REMARK ID 421188 MODEL 1 2022-10-01_00000035_1_19
PFRMAT TS
TARGET 2022-10-01_00000035_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       1.172  -0.877  -0.148  1.00  0.90           N  
ATOM      2  CA  MET A   1       2.476  -0.433  -0.614  1.00  0.90           C  
ATOM      3  C   MET A   1       2.727   1.035  -0.343  1.00  0.90           C  
ATOM      4  O   MET A   1       1.965   1.903  -0.796  1.00  0.90           O  
ATOM      5  CB  MET A   1       2.654  -0.694  -2.103  1.00  0.90           C  
ATOM      6  CG  MET A   1       2.685  -2.135  -2.526  1.00  0.90           C  
ATOM      7  SD  MET A   1       4.103  -2.996  -1.836  1.00  0.90           S  
ATOM      8  CE  MET A   1       5.392  -2.101  -2.686  1.00  0.90           C  
ATOM      9 1H   MET A   1       1.287  -1.346   0.741  1.00  0.90           H  
ATOM     10 2H   MET A   1       0.575  -0.071  -0.025  1.00  0.90           H  
ATOM     11 3H   MET A   1       0.760  -1.504  -0.823  1.00  0.90           H  
ATOM     12  HA  MET A   1       3.229  -1.006  -0.093  1.00  0.90           H  
ATOM     13 1HB  MET A   1       1.839  -0.221  -2.639  1.00  0.90           H  
ATOM     14 2HB  MET A   1       3.579  -0.222  -2.444  1.00  0.90           H  
ATOM     15 1HG  MET A   1       1.778  -2.631  -2.205  1.00  0.90           H  
ATOM     16 2HG  MET A   1       2.737  -2.198  -3.612  1.00  0.90           H  
ATOM     17 1HE  MET A   1       6.366  -2.492  -2.394  1.00  0.90           H  
ATOM     18 2HE  MET A   1       5.253  -2.212  -3.758  1.00  0.90           H  
ATOM     19 3HE  MET A   1       5.334  -1.041  -2.425  1.00  0.90           H  
ATOM     20  N   LYS A   2       3.809   1.296   0.385  1.00  0.83           N  
ATOM     21  CA  LYS A   2       4.259   2.656   0.676  1.00  0.83           C  
ATOM     22  C   LYS A   2       5.674   2.805   0.089  1.00  0.83           C  
ATOM     23  O   LYS A   2       6.614   2.086   0.476  1.00  0.83           O  
ATOM     24  CB  LYS A   2       4.231   2.926   2.190  1.00  0.83           C  
ATOM     25  CG  LYS A   2       4.550   4.370   2.604  1.00  0.83           C  
ATOM     26  CD  LYS A   2       4.591   4.524   4.143  1.00  0.83           C  
ATOM     27  CE  LYS A   2       4.818   5.964   4.586  1.00  0.83           C  
ATOM     28  NZ  LYS A   2       4.904   6.105   6.100  1.00  0.83           N  
ATOM     29  H   LYS A   2       4.326   0.499   0.768  1.00  0.83           H  
ATOM     30  HA  LYS A   2       3.607   3.371   0.176  1.00  0.83           H  
ATOM     31 1HB  LYS A   2       3.232   2.710   2.568  1.00  0.83           H  
ATOM     32 2HB  LYS A   2       4.915   2.251   2.698  1.00  0.83           H  
ATOM     33 1HG  LYS A   2       5.470   4.669   2.171  1.00  0.83           H  
ATOM     34 2HG  LYS A   2       3.769   5.025   2.215  1.00  0.83           H  
ATOM     35 1HD  LYS A   2       3.661   4.156   4.575  1.00  0.83           H  
ATOM     36 2HD  LYS A   2       5.404   3.939   4.529  1.00  0.83           H  
ATOM     37 1HE  LYS A   2       5.725   6.333   4.152  1.00  0.83           H  
ATOM     38 2HE  LYS A   2       3.983   6.567   4.225  1.00  0.83           H  
ATOM     39 1HZ  LYS A   2       5.033   7.074   6.325  1.00  0.83           H  
ATOM     40 2HZ  LYS A   2       4.046   5.776   6.512  1.00  0.83           H  
ATOM     41 3HZ  LYS A   2       5.710   5.567   6.509  1.00  0.83           H  
ATOM     42  N   ILE A   3       5.810   3.715  -0.866  1.00  0.77           N  
ATOM     43  CA  ILE A   3       7.070   3.882  -1.580  1.00  0.77           C  
ATOM     44  C   ILE A   3       7.695   5.261  -1.396  1.00  0.77           C  
ATOM     45  O   ILE A   3       6.997   6.274  -1.469  1.00  0.77           O  
ATOM     46  CB  ILE A   3       6.868   3.635  -3.093  1.00  0.77           C  
ATOM     47  CG1 ILE A   3       6.361   2.237  -3.360  1.00  0.77           C  
ATOM     48  CG2 ILE A   3       8.195   3.818  -3.829  1.00  0.77           C  
ATOM     49  CD1 ILE A   3       5.929   2.062  -4.784  1.00  0.77           C  
ATOM     50  H   ILE A   3       5.000   4.280  -1.128  1.00  0.77           H  
ATOM     51  HA  ILE A   3       7.770   3.143  -1.206  1.00  0.77           H  
ATOM     52  HB  ILE A   3       6.127   4.332  -3.481  1.00  0.77           H  
ATOM     53 1HG1 ILE A   3       7.141   1.527  -3.144  1.00  0.77           H  
ATOM     54 2HG1 ILE A   3       5.507   2.025  -2.719  1.00  0.77           H  
ATOM     55 1HG2 ILE A   3       8.045   3.635  -4.879  1.00  0.77           H  
ATOM     56 2HG2 ILE A   3       8.565   4.828  -3.696  1.00  0.77           H  
ATOM     57 3HG2 ILE A   3       8.931   3.109  -3.442  1.00  0.77           H  
ATOM     58 1HD1 ILE A   3       5.573   1.052  -4.928  1.00  0.77           H  
ATOM     59 2HD1 ILE A   3       5.123   2.764  -5.008  1.00  0.77           H  
ATOM     60 3HD1 ILE A   3       6.763   2.251  -5.450  1.00  0.77           H  
ATOM     61  N   ALA A   4       8.988   5.295  -1.091  1.00  0.73           N  
ATOM     62  CA  ALA A   4       9.687   6.570  -1.011  1.00  0.73           C  
ATOM     63  C   ALA A   4      10.379   6.798  -2.334  1.00  0.73           C  
ATOM     64  O   ALA A   4      10.885   5.844  -2.921  1.00  0.73           O  
ATOM     65  CB  ALA A   4      10.720   6.603   0.096  1.00  0.73           C  
ATOM     66  H   ALA A   4       9.495   4.415  -0.985  1.00  0.73           H  
ATOM     67  HA  ALA A   4       8.959   7.358  -0.846  1.00  0.73           H  
ATOM     68 1HB  ALA A   4      11.214   7.575   0.090  1.00  0.73           H  
ATOM     69 2HB  ALA A   4      10.275   6.446   1.051  1.00  0.73           H  
ATOM     70 3HB  ALA A   4      11.443   5.836  -0.081  1.00  0.73           H  
ATOM     71  N   VAL A   5      10.462   8.037  -2.773  1.00  0.71           N  
ATOM     72  CA  VAL A   5      11.217   8.337  -3.980  1.00  0.71           C  
ATOM     73  C   VAL A   5      12.354   9.252  -3.614  1.00  0.71           C  
ATOM     74  O   VAL A   5      12.153  10.238  -2.913  1.00  0.71           O  
ATOM     75  CB  VAL A   5      10.338   9.009  -5.040  1.00  0.71           C  
ATOM     76  CG1 VAL A   5      11.171   9.343  -6.276  1.00  0.71           C  
ATOM     77  CG2 VAL A   5       9.200   8.124  -5.348  1.00  0.71           C  
ATOM     78  H   VAL A   5       9.970   8.772  -2.265  1.00  0.71           H  
ATOM     79  HA  VAL A   5      11.621   7.415  -4.389  1.00  0.71           H  
ATOM     80  HB  VAL A   5       9.969   9.932  -4.654  1.00  0.71           H  
ATOM     81 1HG1 VAL A   5      10.550   9.827  -7.007  1.00  0.71           H  
ATOM     82 2HG1 VAL A   5      11.988  10.009  -6.007  1.00  0.71           H  
ATOM     83 3HG1 VAL A   5      11.579   8.422  -6.698  1.00  0.71           H  
ATOM     84 1HG2 VAL A   5       8.571   8.615  -6.079  1.00  0.71           H  
ATOM     85 2HG2 VAL A   5       9.557   7.180  -5.739  1.00  0.71           H  
ATOM     86 3HG2 VAL A   5       8.636   7.945  -4.440  1.00  0.71           H  
ATOM     87  N   LEU A   6      13.564   8.949  -4.044  1.00  0.72           N  
ATOM     88  CA  LEU A   6      14.642   9.851  -3.649  1.00  0.72           C  
ATOM     89  C   LEU A   6      14.931  10.809  -4.789  1.00  0.72           C  
ATOM     90  O   LEU A   6      15.433  10.414  -5.839  1.00  0.72           O  
ATOM     91  CB  LEU A   6      15.908   9.106  -3.254  1.00  0.72           C  
ATOM     92  CG  LEU A   6      15.787   8.060  -2.183  1.00  0.72           C  
ATOM     93  CD1 LEU A   6      17.186   7.516  -1.885  1.00  0.72           C  
ATOM     94  CD2 LEU A   6      15.110   8.631  -0.961  1.00  0.72           C  
ATOM     95  H   LEU A   6      13.697   8.136  -4.647  1.00  0.72           H  
ATOM     96  HA  LEU A   6      14.326  10.440  -2.789  1.00  0.72           H  
ATOM     97 1HB  LEU A   6      16.312   8.639  -4.112  1.00  0.72           H  
ATOM     98 2HB  LEU A   6      16.621   9.831  -2.916  1.00  0.72           H  
ATOM     99  HG  LEU A   6      15.192   7.247  -2.560  1.00  0.72           H  
ATOM    100 1HD1 LEU A   6      17.120   6.736  -1.130  1.00  0.72           H  
ATOM    101 2HD1 LEU A   6      17.615   7.109  -2.798  1.00  0.72           H  
ATOM    102 3HD1 LEU A   6      17.823   8.318  -1.516  1.00  0.72           H  
ATOM    103 1HD2 LEU A   6      15.019   7.860  -0.213  1.00  0.72           H  
ATOM    104 2HD2 LEU A   6      15.694   9.461  -0.565  1.00  0.72           H  
ATOM    105 3HD2 LEU A   6      14.124   8.982  -1.238  1.00  0.72           H  
ATOM    106  N   SER A   7      14.586  12.074  -4.600  1.00  0.75           N  
ATOM    107  CA  SER A   7      14.717  13.050  -5.679  1.00  0.75           C  
ATOM    108  C   SER A   7      15.074  14.432  -5.197  1.00  0.75           C  
ATOM    109  O   SER A   7      14.324  15.051  -4.448  1.00  0.75           O  
ATOM    110  CB  SER A   7      13.414  13.168  -6.443  1.00  0.75           C  
ATOM    111  OG  SER A   7      13.496  14.143  -7.477  1.00  0.75           O  
ATOM    112  H   SER A   7      14.222  12.349  -3.684  1.00  0.75           H  
ATOM    113  HA  SER A   7      15.502  12.709  -6.358  1.00  0.75           H  
ATOM    114 1HB  SER A   7      13.168  12.202  -6.876  1.00  0.75           H  
ATOM    115 2HB  SER A   7      12.617  13.431  -5.763  1.00  0.75           H  
ATOM    116  HG  SER A   7      12.888  13.841  -8.159  1.00  0.75           H  
ATOM    117  N   ARG A   8      16.175  14.962  -5.721  1.00  0.80           N  
ATOM    118  CA  ARG A   8      16.630  16.307  -5.385  1.00  0.80           C  
ATOM    119  C   ARG A   8      15.692  17.386  -5.944  1.00  0.80           C  
ATOM    120  O   ARG A   8      15.839  18.567  -5.628  1.00  0.80           O  
ATOM    121  CB  ARG A   8      18.059  16.529  -5.873  1.00  0.80           C  
ATOM    122  CG  ARG A   8      18.243  16.592  -7.374  1.00  0.80           C  
ATOM    123  CD  ARG A   8      19.698  16.618  -7.773  1.00  0.80           C  
ATOM    124  NE  ARG A   8      20.423  17.787  -7.264  1.00  0.80           N  
ATOM    125  CZ  ARG A   8      20.426  19.002  -7.849  1.00  0.80           C  
ATOM    126  NH1 ARG A   8      19.717  19.206  -8.938  1.00  0.80           N  
ATOM    127  NH2 ARG A   8      21.143  19.994  -7.340  1.00  0.80           N  
ATOM    128  H   ARG A   8      16.727  14.399  -6.353  1.00  0.80           H  
ATOM    129  HA  ARG A   8      16.636  16.400  -4.297  1.00  0.80           H  
ATOM    130 1HB  ARG A   8      18.421  17.468  -5.471  1.00  0.80           H  
ATOM    131 2HB  ARG A   8      18.706  15.741  -5.483  1.00  0.80           H  
ATOM    132 1HG  ARG A   8      17.774  15.720  -7.833  1.00  0.80           H  
ATOM    133 2HG  ARG A   8      17.767  17.498  -7.755  1.00  0.80           H  
ATOM    134 1HD  ARG A   8      20.190  15.730  -7.389  1.00  0.80           H  
ATOM    135 2HD  ARG A   8      19.770  16.625  -8.859  1.00  0.80           H  
ATOM    136  HE  ARG A   8      20.983  17.669  -6.431  1.00  0.80           H  
ATOM    137 1HH1 ARG A   8      19.170  18.454  -9.331  1.00  0.80           H  
ATOM    138 2HH1 ARG A   8      19.720  20.114  -9.379  1.00  0.80           H  
ATOM    139 1HH2 ARG A   8      21.714  19.847  -6.520  1.00  0.80           H  
ATOM    140 2HH2 ARG A   8      21.139  20.897  -7.789  1.00  0.80           H  
ATOM    141  N   ASN A   9      14.777  17.005  -6.851  1.00  0.85           N  
ATOM    142  CA  ASN A   9      13.845  17.978  -7.392  1.00  0.85           C  
ATOM    143  C   ASN A   9      12.510  17.324  -7.742  1.00  0.85           C  
ATOM    144  O   ASN A   9      12.287  16.945  -8.894  1.00  0.85           O  
ATOM    145  CB  ASN A   9      14.387  18.723  -8.582  1.00  0.85           C  
ATOM    146  CG  ASN A   9      13.401  19.825  -9.011  1.00  0.85           C  
ATOM    147  OD1 ASN A   9      12.347  20.027  -8.356  1.00  0.85           O  
ATOM    148  ND2 ASN A   9      13.720  20.514 -10.087  1.00  0.85           N  
ATOM    149  H   ASN A   9      14.649  16.019  -7.096  1.00  0.85           H  
ATOM    150  HA  ASN A   9      13.677  18.742  -6.637  1.00  0.85           H  
ATOM    151 1HB  ASN A   9      15.342  19.183  -8.323  1.00  0.85           H  
ATOM    152 2HB  ASN A   9      14.566  18.037  -9.392  1.00  0.85           H  
ATOM    153 1HD2 ASN A   9      13.120  21.233 -10.437  1.00  0.85           H  
ATOM    154 2HD2 ASN A   9      14.569  20.306 -10.574  1.00  0.85           H  
ATOM    155  N   PRO A  10      11.569  17.251  -6.792  1.00  0.90           N  
ATOM    156  CA  PRO A  10      10.253  16.650  -6.915  1.00  0.90           C  
ATOM    157  C   PRO A  10       9.405  17.246  -8.038  1.00  0.90           C  
ATOM    158  O   PRO A  10       8.403  16.651  -8.436  1.00  0.90           O  
ATOM    159  CB  PRO A  10       9.616  16.958  -5.558  1.00  0.90           C  
ATOM    160  CG  PRO A  10      10.783  17.115  -4.607  1.00  0.90           C  
ATOM    161  CD  PRO A  10      11.861  17.761  -5.423  1.00  0.90           C  
ATOM    162  HA  PRO A  10      10.377  15.577  -7.054  1.00  0.90           H  
ATOM    163 1HB  PRO A  10       9.009  17.873  -5.636  1.00  0.90           H  
ATOM    164 2HB  PRO A  10       8.928  16.148  -5.272  1.00  0.90           H  
ATOM    165 1HG  PRO A  10      10.491  17.719  -3.737  1.00  0.90           H  
ATOM    166 2HG  PRO A  10      11.102  16.144  -4.214  1.00  0.90           H  
ATOM    167 1HD  PRO A  10      11.774  18.858  -5.382  1.00  0.90           H  
ATOM    168 2HD  PRO A  10      12.827  17.394  -5.041  1.00  0.90           H  
ATOM    169  N   ARG A  11       9.767  18.446  -8.515  1.00  0.92           N  
ATOM    170  CA  ARG A  11       9.003  19.124  -9.552  1.00  0.92           C  
ATOM    171  C   ARG A  11       9.291  18.599 -10.958  1.00  0.92           C  
ATOM    172  O   ARG A  11       8.570  18.925 -11.910  1.00  0.92           O  
ATOM    173  CB  ARG A  11       9.324  20.602  -9.520  1.00  0.92           C  
ATOM    174  CG  ARG A  11       8.942  21.292  -8.230  1.00  0.92           C  
ATOM    175  CD  ARG A  11       9.441  22.689  -8.179  1.00  0.92           C  
ATOM    176  NE  ARG A  11      10.906  22.745  -8.153  1.00  0.92           N  
ATOM    177  CZ  ARG A  11      11.622  23.894  -8.112  1.00  0.92           C  
ATOM    178  NH1 ARG A  11      10.999  25.054  -8.083  1.00  0.92           N  
ATOM    179  NH2 ARG A  11      12.945  23.865  -8.097  1.00  0.92           N  
ATOM    180  H   ARG A  11      10.618  18.911  -8.196  1.00  0.92           H  
ATOM    181  HA  ARG A  11       7.944  18.981  -9.336  1.00  0.92           H  
ATOM    182 1HB  ARG A  11      10.380  20.753  -9.698  1.00  0.92           H  
ATOM    183 2HB  ARG A  11       8.791  21.100 -10.326  1.00  0.92           H  
ATOM    184 1HG  ARG A  11       7.857  21.304  -8.131  1.00  0.92           H  
ATOM    185 2HG  ARG A  11       9.379  20.743  -7.393  1.00  0.92           H  
ATOM    186 1HD  ARG A  11       9.096  23.231  -9.058  1.00  0.92           H  
ATOM    187 2HD  ARG A  11       9.066  23.177  -7.281  1.00  0.92           H  
ATOM    188  HE  ARG A  11      11.418  21.852  -8.189  1.00  0.92           H  
ATOM    189 1HH1 ARG A  11       9.989  25.085  -8.093  1.00  0.92           H  
ATOM    190 2HH1 ARG A  11      11.530  25.912  -8.051  1.00  0.92           H  
ATOM    191 1HH2 ARG A  11      13.436  22.981  -8.116  1.00  0.92           H  
ATOM    192 2HH2 ARG A  11      13.467  24.728  -8.065  1.00  0.92           H  
ATOM    193  N   LEU A  12      10.339  17.793 -11.104  1.00  0.93           N  
ATOM    194  CA  LEU A  12      10.698  17.279 -12.417  1.00  0.93           C  
ATOM    195  C   LEU A  12       9.621  16.349 -12.942  1.00  0.93           C  
ATOM    196  O   LEU A  12       9.025  15.579 -12.185  1.00  0.93           O  
ATOM    197  CB  LEU A  12      12.034  16.544 -12.365  1.00  0.93           C  
ATOM    198  CG  LEU A  12      13.225  17.418 -12.047  1.00  0.93           C  
ATOM    199  CD1 LEU A  12      14.460  16.554 -11.883  1.00  0.93           C  
ATOM    200  CD2 LEU A  12      13.413  18.445 -13.144  1.00  0.93           C  
ATOM    201  H   LEU A  12      10.904  17.532 -10.293  1.00  0.93           H  
ATOM    202  HA  LEU A  12      10.790  18.121 -13.102  1.00  0.93           H  
ATOM    203 1HB  LEU A  12      11.976  15.779 -11.587  1.00  0.93           H  
ATOM    204 2HB  LEU A  12      12.212  16.057 -13.322  1.00  0.93           H  
ATOM    205  HG  LEU A  12      13.042  17.926 -11.122  1.00  0.93           H  
ATOM    206 1HD1 LEU A  12      15.313  17.183 -11.636  1.00  0.93           H  
ATOM    207 2HD1 LEU A  12      14.290  15.838 -11.075  1.00  0.93           H  
ATOM    208 3HD1 LEU A  12      14.659  16.022 -12.809  1.00  0.93           H  
ATOM    209 1HD2 LEU A  12      14.263  19.082 -12.901  1.00  0.93           H  
ATOM    210 2HD2 LEU A  12      13.597  17.939 -14.091  1.00  0.93           H  
ATOM    211 3HD2 LEU A  12      12.513  19.055 -13.224  1.00  0.93           H  
ATOM    212  N   TYR A  13       9.419  16.379 -14.257  1.00  0.91           N  
ATOM    213  CA  TYR A  13       8.421  15.546 -14.918  1.00  0.91           C  
ATOM    214  C   TYR A  13       8.532  14.082 -14.524  1.00  0.91           C  
ATOM    215  O   TYR A  13       7.532  13.456 -14.181  1.00  0.91           O  
ATOM    216  CB  TYR A  13       8.574  15.666 -16.433  1.00  0.91           C  
ATOM    217  CG  TYR A  13       7.614  14.811 -17.261  1.00  0.91           C  
ATOM    218  CD1 TYR A  13       6.338  15.271 -17.546  1.00  0.91           C  
ATOM    219  CD2 TYR A  13       8.018  13.572 -17.734  1.00  0.91           C  
ATOM    220  CE1 TYR A  13       5.483  14.501 -18.315  1.00  0.91           C  
ATOM    221  CE2 TYR A  13       7.167  12.806 -18.504  1.00  0.91           C  
ATOM    222  CZ  TYR A  13       5.906  13.268 -18.797  1.00  0.91           C  
ATOM    223  OH  TYR A  13       5.055  12.506 -19.560  1.00  0.91           O  
ATOM    224  H   TYR A  13       9.954  17.031 -14.815  1.00  0.91           H  
ATOM    225  HA  TYR A  13       7.432  15.898 -14.629  1.00  0.91           H  
ATOM    226 1HB  TYR A  13       8.433  16.706 -16.728  1.00  0.91           H  
ATOM    227 2HB  TYR A  13       9.591  15.391 -16.717  1.00  0.91           H  
ATOM    228  HD1 TYR A  13       6.013  16.241 -17.173  1.00  0.91           H  
ATOM    229  HD2 TYR A  13       9.011  13.206 -17.503  1.00  0.91           H  
ATOM    230  HE1 TYR A  13       4.482  14.866 -18.544  1.00  0.91           H  
ATOM    231  HE2 TYR A  13       7.490  11.831 -18.879  1.00  0.91           H  
ATOM    232  HH  TYR A  13       5.460  11.643 -19.726  1.00  0.91           H  
ATOM    233  N   SER A  14       9.742  13.527 -14.562  1.00  0.88           N  
ATOM    234  CA  SER A  14       9.903  12.113 -14.252  1.00  0.88           C  
ATOM    235  C   SER A  14       9.465  11.765 -12.828  1.00  0.88           C  
ATOM    236  O   SER A  14       8.822  10.729 -12.616  1.00  0.88           O  
ATOM    237  CB  SER A  14      11.340  11.702 -14.466  1.00  0.88           C  
ATOM    238  OG  SER A  14      11.674  11.791 -15.823  1.00  0.88           O  
ATOM    239  H   SER A  14      10.538  14.086 -14.829  1.00  0.88           H  
ATOM    240  HA  SER A  14       9.279  11.546 -14.945  1.00  0.88           H  
ATOM    241 1HB  SER A  14      11.998  12.343 -13.877  1.00  0.88           H  
ATOM    242 2HB  SER A  14      11.479  10.679 -14.121  1.00  0.88           H  
ATOM    243  HG  SER A  14      11.739  12.732 -16.015  1.00  0.88           H  
ATOM    244  N   THR A  15       9.791  12.622 -11.852  1.00  0.84           N  
ATOM    245  CA  THR A  15       9.390  12.337 -10.482  1.00  0.84           C  
ATOM    246  C   THR A  15       7.873  12.447 -10.391  1.00  0.84           C  
ATOM    247  O   THR A  15       7.217  11.604  -9.775  1.00  0.84           O  
ATOM    248  CB  THR A  15      10.058  13.259  -9.438  1.00  0.84           C  
ATOM    249  OG1 THR A  15      11.516  13.116  -9.495  1.00  0.84           O  
ATOM    250  CG2 THR A  15       9.569  12.826  -8.052  1.00  0.84           C  
ATOM    251  H   THR A  15      10.291  13.473 -12.067  1.00  0.84           H  
ATOM    252  HA  THR A  15       9.665  11.311 -10.243  1.00  0.84           H  
ATOM    253  HB  THR A  15       9.788  14.306  -9.625  1.00  0.84           H  
ATOM    254  HG1 THR A  15      11.937  13.654  -8.818  1.00  0.84           H  
ATOM    255 1HG2 THR A  15      10.023  13.433  -7.295  1.00  0.84           H  
ATOM    256 2HG2 THR A  15       8.484  12.932  -8.004  1.00  0.84           H  
ATOM    257 3HG2 THR A  15       9.837  11.796  -7.885  1.00  0.84           H  
ATOM    258  N   ARG A  16       7.305  13.481 -11.024  1.00  0.80           N  
ATOM    259  CA  ARG A  16       5.865  13.675 -10.978  1.00  0.80           C  
ATOM    260  C   ARG A  16       5.146  12.475 -11.585  1.00  0.80           C  
ATOM    261  O   ARG A  16       4.173  11.986 -11.011  1.00  0.80           O  
ATOM    262  CB  ARG A  16       5.477  14.924 -11.760  1.00  0.80           C  
ATOM    263  CG  ARG A  16       5.843  16.278 -11.134  1.00  0.80           C  
ATOM    264  CD  ARG A  16       5.456  17.380 -12.062  1.00  0.80           C  
ATOM    265  NE  ARG A  16       5.818  18.711 -11.583  1.00  0.80           N  
ATOM    266  CZ  ARG A  16       5.054  19.483 -10.784  1.00  0.80           C  
ATOM    267  NH1 ARG A  16       3.884  19.048 -10.368  1.00  0.80           N  
ATOM    268  NH2 ARG A  16       5.472  20.685 -10.429  1.00  0.80           N  
ATOM    269  H   ARG A  16       7.888  14.150 -11.528  1.00  0.80           H  
ATOM    270  HA  ARG A  16       5.560  13.790  -9.938  1.00  0.80           H  
ATOM    271 1HB  ARG A  16       5.954  14.891 -12.733  1.00  0.80           H  
ATOM    272 2HB  ARG A  16       4.400  14.919 -11.931  1.00  0.80           H  
ATOM    273 1HG  ARG A  16       5.316  16.409 -10.191  1.00  0.80           H  
ATOM    274 2HG  ARG A  16       6.920  16.329 -10.957  1.00  0.80           H  
ATOM    275 1HD  ARG A  16       5.970  17.221 -13.009  1.00  0.80           H  
ATOM    276 2HD  ARG A  16       4.381  17.356 -12.226  1.00  0.80           H  
ATOM    277  HE  ARG A  16       6.743  19.065 -11.861  1.00  0.80           H  
ATOM    278 1HH1 ARG A  16       3.561  18.131 -10.643  1.00  0.80           H  
ATOM    279 2HH1 ARG A  16       3.310  19.629  -9.775  1.00  0.80           H  
ATOM    280 1HH2 ARG A  16       6.354  21.038 -10.779  1.00  0.80           H  
ATOM    281 2HH2 ARG A  16       4.894  21.264  -9.839  1.00  0.80           H  
ATOM    282  N   ARG A  17       5.664  11.953 -12.703  1.00  0.76           N  
ATOM    283  CA  ARG A  17       5.084  10.785 -13.360  1.00  0.76           C  
ATOM    284  C   ARG A  17       5.131   9.559 -12.478  1.00  0.76           C  
ATOM    285  O   ARG A  17       4.180   8.780 -12.409  1.00  0.76           O  
ATOM    286  CB  ARG A  17       5.795  10.483 -14.663  1.00  0.76           C  
ATOM    287  CG  ARG A  17       5.454  11.384 -15.792  1.00  0.76           C  
ATOM    288  CD  ARG A  17       4.059  11.162 -16.208  1.00  0.76           C  
ATOM    289  NE  ARG A  17       3.890   9.823 -16.775  1.00  0.76           N  
ATOM    290  CZ  ARG A  17       2.745   9.094 -16.710  1.00  0.76           C  
ATOM    291  NH1 ARG A  17       1.672   9.571 -16.091  1.00  0.76           N  
ATOM    292  NH2 ARG A  17       2.688   7.890 -17.259  1.00  0.76           N  
ATOM    293  H   ARG A  17       6.470  12.402 -13.132  1.00  0.76           H  
ATOM    294  HA  ARG A  17       4.039  11.010 -13.584  1.00  0.76           H  
ATOM    295 1HB  ARG A  17       6.871  10.555 -14.507  1.00  0.76           H  
ATOM    296 2HB  ARG A  17       5.580   9.461 -14.977  1.00  0.76           H  
ATOM    297 1HG  ARG A  17       5.589  12.427 -15.511  1.00  0.76           H  
ATOM    298 2HG  ARG A  17       6.098  11.130 -16.622  1.00  0.76           H  
ATOM    299 1HD  ARG A  17       3.398  11.259 -15.349  1.00  0.76           H  
ATOM    300 2HD  ARG A  17       3.783  11.893 -16.965  1.00  0.76           H  
ATOM    301  HE  ARG A  17       4.704   9.413 -17.274  1.00  0.76           H  
ATOM    302 1HH1 ARG A  17       1.681  10.499 -15.634  1.00  0.76           H  
ATOM    303 2HH1 ARG A  17       0.830   9.011 -16.047  1.00  0.76           H  
ATOM    304 1HH2 ARG A  17       3.503   7.499 -17.725  1.00  0.76           H  
ATOM    305 2HH2 ARG A  17       1.830   7.351 -17.200  1.00  0.76           H  
ATOM    306  N   LEU A  18       6.233   9.396 -11.765  1.00  0.74           N  
ATOM    307  CA  LEU A  18       6.361   8.270 -10.872  1.00  0.74           C  
ATOM    308  C   LEU A  18       5.283   8.355  -9.800  1.00  0.74           C  
ATOM    309  O   LEU A  18       4.606   7.363  -9.502  1.00  0.74           O  
ATOM    310  CB  LEU A  18       7.748   8.260 -10.265  1.00  0.74           C  
ATOM    311  CG  LEU A  18       8.007   7.149  -9.388  1.00  0.74           C  
ATOM    312  CD1 LEU A  18       7.889   5.852 -10.189  1.00  0.74           C  
ATOM    313  CD2 LEU A  18       9.340   7.340  -8.785  1.00  0.74           C  
ATOM    314  H   LEU A  18       7.014  10.045 -11.868  1.00  0.74           H  
ATOM    315  HA  LEU A  18       6.210   7.358 -11.417  1.00  0.74           H  
ATOM    316 1HB  LEU A  18       8.484   8.256 -11.067  1.00  0.74           H  
ATOM    317 2HB  LEU A  18       7.881   9.171  -9.684  1.00  0.74           H  
ATOM    318  HG  LEU A  18       7.268   7.131  -8.618  1.00  0.74           H  
ATOM    319 1HD1 LEU A  18       8.049   5.014  -9.553  1.00  0.74           H  
ATOM    320 2HD1 LEU A  18       6.892   5.783 -10.618  1.00  0.74           H  
ATOM    321 3HD1 LEU A  18       8.623   5.847 -10.991  1.00  0.74           H  
ATOM    322 1HD2 LEU A  18       9.534   6.544  -8.101  1.00  0.74           H  
ATOM    323 2HD2 LEU A  18      10.102   7.365  -9.558  1.00  0.74           H  
ATOM    324 3HD2 LEU A  18       9.339   8.273  -8.257  1.00  0.74           H  
ATOM    325  N   VAL A  19       5.091   9.553  -9.251  1.00  0.73           N  
ATOM    326  CA  VAL A  19       4.074   9.765  -8.238  1.00  0.73           C  
ATOM    327  C   VAL A  19       2.680   9.524  -8.793  1.00  0.73           C  
ATOM    328  O   VAL A  19       1.871   8.854  -8.142  1.00  0.73           O  
ATOM    329  CB  VAL A  19       4.202  11.164  -7.637  1.00  0.73           C  
ATOM    330  CG1 VAL A  19       3.021  11.445  -6.732  1.00  0.73           C  
ATOM    331  CG2 VAL A  19       5.513  11.243  -6.851  1.00  0.73           C  
ATOM    332  H   VAL A  19       5.688  10.331  -9.536  1.00  0.73           H  
ATOM    333  HA  VAL A  19       4.218   9.061  -7.442  1.00  0.73           H  
ATOM    334  HB  VAL A  19       4.204  11.903  -8.436  1.00  0.73           H  
ATOM    335 1HG1 VAL A  19       3.117  12.443  -6.309  1.00  0.73           H  
ATOM    336 2HG1 VAL A  19       2.101  11.382  -7.311  1.00  0.73           H  
ATOM    337 3HG1 VAL A  19       2.997  10.709  -5.927  1.00  0.73           H  
ATOM    338 1HG2 VAL A  19       5.613  12.238  -6.431  1.00  0.73           H  
ATOM    339 2HG2 VAL A  19       5.502  10.509  -6.051  1.00  0.73           H  
ATOM    340 3HG2 VAL A  19       6.351  11.041  -7.513  1.00  0.73           H  
ATOM    341  N   GLU A  20       2.395  10.028  -9.996  1.00  0.73           N  
ATOM    342  CA  GLU A  20       1.083   9.808 -10.585  1.00  0.73           C  
ATOM    343  C   GLU A  20       0.829   8.318 -10.781  1.00  0.73           C  
ATOM    344  O   GLU A  20      -0.256   7.829 -10.472  1.00  0.73           O  
ATOM    345  CB  GLU A  20       0.978  10.515 -11.946  1.00  0.73           C  
ATOM    346  CG  GLU A  20       0.906  12.045 -11.893  1.00  0.73           C  
ATOM    347  CD  GLU A  20       0.977  12.717 -13.279  1.00  0.73           C  
ATOM    348  OE1 GLU A  20       1.225  12.044 -14.272  1.00  0.73           O  
ATOM    349  OE2 GLU A  20       0.779  13.910 -13.333  1.00  0.73           O  
ATOM    350  H   GLU A  20       3.093  10.585 -10.487  1.00  0.73           H  
ATOM    351  HA  GLU A  20       0.326  10.205  -9.912  1.00  0.73           H  
ATOM    352 1HB  GLU A  20       1.846  10.251 -12.551  1.00  0.73           H  
ATOM    353 2HB  GLU A  20       0.095  10.154 -12.473  1.00  0.73           H  
ATOM    354 1HG  GLU A  20      -0.031  12.329 -11.417  1.00  0.73           H  
ATOM    355 2HG  GLU A  20       1.715  12.415 -11.272  1.00  0.73           H  
ATOM    356  N   ALA A  21       1.843   7.582 -11.254  1.00  0.74           N  
ATOM    357  CA  ALA A  21       1.705   6.144 -11.461  1.00  0.74           C  
ATOM    358  C   ALA A  21       1.442   5.440 -10.132  1.00  0.74           C  
ATOM    359  O   ALA A  21       0.606   4.534 -10.048  1.00  0.74           O  
ATOM    360  CB  ALA A  21       2.946   5.601 -12.137  1.00  0.74           C  
ATOM    361  H   ALA A  21       2.722   8.035 -11.502  1.00  0.74           H  
ATOM    362  HA  ALA A  21       0.845   5.972 -12.107  1.00  0.74           H  
ATOM    363 1HB  ALA A  21       2.833   4.537 -12.310  1.00  0.74           H  
ATOM    364 2HB  ALA A  21       3.092   6.110 -13.091  1.00  0.74           H  
ATOM    365 3HB  ALA A  21       3.808   5.785 -11.504  1.00  0.74           H  
ATOM    366  N   GLY A  22       2.107   5.901  -9.075  1.00  0.76           N  
ATOM    367  CA  GLY A  22       1.904   5.351  -7.747  1.00  0.76           C  
ATOM    368  C   GLY A  22       0.438   5.496  -7.387  1.00  0.76           C  
ATOM    369  O   GLY A  22      -0.240   4.517  -7.055  1.00  0.76           O  
ATOM    370  H   GLY A  22       2.805   6.635  -9.201  1.00  0.76           H  
ATOM    371 1HA  GLY A  22       2.191   4.303  -7.719  1.00  0.76           H  
ATOM    372 2HA  GLY A  22       2.522   5.893  -7.031  1.00  0.76           H  
ATOM    373  N   ILE A  23      -0.071   6.714  -7.519  1.00  0.78           N  
ATOM    374  CA  ILE A  23      -1.452   7.008  -7.180  1.00  0.78           C  
ATOM    375  C   ILE A  23      -2.432   6.178  -8.010  1.00  0.78           C  
ATOM    376  O   ILE A  23      -3.364   5.585  -7.462  1.00  0.78           O  
ATOM    377  CB  ILE A  23      -1.728   8.502  -7.385  1.00  0.78           C  
ATOM    378  CG1 ILE A  23      -0.944   9.318  -6.353  1.00  0.78           C  
ATOM    379  CG2 ILE A  23      -3.217   8.779  -7.289  1.00  0.78           C  
ATOM    380  CD1 ILE A  23      -0.903  10.791  -6.661  1.00  0.78           C  
ATOM    381  H   ILE A  23       0.540   7.470  -7.833  1.00  0.78           H  
ATOM    382  HA  ILE A  23      -1.600   6.765  -6.126  1.00  0.78           H  
ATOM    383  HB  ILE A  23      -1.372   8.798  -8.370  1.00  0.78           H  
ATOM    384 1HG1 ILE A  23      -1.399   9.178  -5.374  1.00  0.78           H  
ATOM    385 2HG1 ILE A  23       0.080   8.945  -6.314  1.00  0.78           H  
ATOM    386 1HG2 ILE A  23      -3.398   9.840  -7.449  1.00  0.78           H  
ATOM    387 2HG2 ILE A  23      -3.744   8.203  -8.048  1.00  0.78           H  
ATOM    388 3HG2 ILE A  23      -3.575   8.493  -6.300  1.00  0.78           H  
ATOM    389 1HD1 ILE A  23      -0.329  11.307  -5.893  1.00  0.78           H  
ATOM    390 2HD1 ILE A  23      -0.428  10.940  -7.631  1.00  0.78           H  
ATOM    391 3HD1 ILE A  23      -1.915  11.188  -6.686  1.00  0.78           H  
ATOM    392  N   GLU A  24      -2.208   6.081  -9.323  1.00  0.81           N  
ATOM    393  CA  GLU A  24      -3.097   5.300 -10.185  1.00  0.81           C  
ATOM    394  C   GLU A  24      -3.138   3.823  -9.785  1.00  0.81           C  
ATOM    395  O   GLU A  24      -4.178   3.172  -9.904  1.00  0.81           O  
ATOM    396  CB  GLU A  24      -2.723   5.453 -11.664  1.00  0.81           C  
ATOM    397  CG  GLU A  24      -3.057   6.845 -12.254  1.00  0.81           C  
ATOM    398  CD  GLU A  24      -2.710   6.997 -13.726  1.00  0.81           C  
ATOM    399  OE1 GLU A  24      -2.108   6.109 -14.280  1.00  0.81           O  
ATOM    400  OE2 GLU A  24      -3.061   8.007 -14.295  1.00  0.81           O  
ATOM    401  H   GLU A  24      -1.419   6.582  -9.732  1.00  0.81           H  
ATOM    402  HA  GLU A  24      -4.104   5.697 -10.066  1.00  0.81           H  
ATOM    403 1HB  GLU A  24      -1.650   5.289 -11.780  1.00  0.81           H  
ATOM    404 2HB  GLU A  24      -3.238   4.696 -12.253  1.00  0.81           H  
ATOM    405 1HG  GLU A  24      -4.122   7.028 -12.126  1.00  0.81           H  
ATOM    406 2HG  GLU A  24      -2.522   7.601 -11.682  1.00  0.81           H  
ATOM    407  N   ARG A  25      -2.022   3.299  -9.272  1.00  0.84           N  
ATOM    408  CA  ARG A  25      -1.954   1.911  -8.831  1.00  0.84           C  
ATOM    409  C   ARG A  25      -2.435   1.714  -7.387  1.00  0.84           C  
ATOM    410  O   ARG A  25      -2.405   0.593  -6.873  1.00  0.84           O  
ATOM    411  CB  ARG A  25      -0.536   1.370  -8.938  1.00  0.84           C  
ATOM    412  CG  ARG A  25      -0.001   1.213 -10.349  1.00  0.84           C  
ATOM    413  CD  ARG A  25       1.377   0.690 -10.332  1.00  0.84           C  
ATOM    414  NE  ARG A  25       1.429  -0.664  -9.756  1.00  0.84           N  
ATOM    415  CZ  ARG A  25       1.231  -1.798 -10.455  1.00  0.84           C  
ATOM    416  NH1 ARG A  25       0.992  -1.736 -11.747  1.00  0.84           N  
ATOM    417  NH2 ARG A  25       1.268  -2.974  -9.845  1.00  0.84           N  
ATOM    418  H   ARG A  25      -1.176   3.872  -9.227  1.00  0.84           H  
ATOM    419  HA  ARG A  25      -2.592   1.319  -9.486  1.00  0.84           H  
ATOM    420 1HB  ARG A  25       0.140   2.053  -8.413  1.00  0.84           H  
ATOM    421 2HB  ARG A  25      -0.470   0.403  -8.440  1.00  0.84           H  
ATOM    422 1HG  ARG A  25      -0.631   0.520 -10.905  1.00  0.84           H  
ATOM    423 2HG  ARG A  25       0.002   2.183 -10.848  1.00  0.84           H  
ATOM    424 1HD  ARG A  25       1.787   0.654 -11.343  1.00  0.84           H  
ATOM    425 2HD  ARG A  25       1.973   1.349  -9.727  1.00  0.84           H  
ATOM    426  HE  ARG A  25       1.605  -0.753  -8.758  1.00  0.84           H  
ATOM    427 1HH1 ARG A  25       0.964  -0.842 -12.214  1.00  0.84           H  
ATOM    428 2HH1 ARG A  25       0.837  -2.584 -12.276  1.00  0.84           H  
ATOM    429 1HH2 ARG A  25       1.449  -3.032  -8.828  1.00  0.84           H  
ATOM    430 2HH2 ARG A  25       1.105  -3.822 -10.368  1.00  0.84           H  
ATOM    431  N   GLY A  26      -2.863   2.792  -6.722  1.00  0.84           N  
ATOM    432  CA  GLY A  26      -3.331   2.720  -5.343  1.00  0.84           C  
ATOM    433  C   GLY A  26      -2.218   2.789  -4.295  1.00  0.84           C  
ATOM    434  O   GLY A  26      -2.459   2.521  -3.116  1.00  0.84           O  
ATOM    435  H   GLY A  26      -2.891   3.702  -7.178  1.00  0.84           H  
ATOM    436 1HA  GLY A  26      -4.028   3.542  -5.175  1.00  0.84           H  
ATOM    437 2HA  GLY A  26      -3.896   1.800  -5.209  1.00  0.84           H  
ATOM    438  N   HIS A  27      -0.992   3.092  -4.719  1.00  0.83           N  
ATOM    439  CA  HIS A  27       0.134   3.152  -3.796  1.00  0.83           C  
ATOM    440  C   HIS A  27       0.222   4.492  -3.089  1.00  0.83           C  
ATOM    441  O   HIS A  27      -0.161   5.529  -3.640  1.00  0.83           O  
ATOM    442  CB  HIS A  27       1.474   2.909  -4.504  1.00  0.83           C  
ATOM    443  CG  HIS A  27       1.659   1.522  -5.061  1.00  0.83           C  
ATOM    444  ND1 HIS A  27       2.896   1.026  -5.353  1.00  0.83           N  
ATOM    445  CD2 HIS A  27       0.781   0.537  -5.385  1.00  0.83           C  
ATOM    446  CE1 HIS A  27       2.791  -0.198  -5.815  1.00  0.83           C  
ATOM    447  NE2 HIS A  27       1.526  -0.526  -5.853  1.00  0.83           N  
ATOM    448  H   HIS A  27      -0.838   3.339  -5.694  1.00  0.83           H  
ATOM    449  HA  HIS A  27       0.020   2.387  -3.029  1.00  0.83           H  
ATOM    450 1HB  HIS A  27       1.586   3.617  -5.311  1.00  0.83           H  
ATOM    451 2HB  HIS A  27       2.287   3.097  -3.794  1.00  0.83           H  
ATOM    452  HD2 HIS A  27      -0.302   0.573  -5.290  1.00  0.83           H  
ATOM    453  HE1 HIS A  27       3.618  -0.827  -6.118  1.00  0.83           H  
ATOM    454  HE2 HIS A  27       1.191  -1.449  -6.183  1.00  0.83           H  
ATOM    455  N   GLU A  28       0.773   4.475  -1.882  1.00  0.81           N  
ATOM    456  CA  GLU A  28       1.098   5.710  -1.191  1.00  0.81           C  
ATOM    457  C   GLU A  28       2.520   6.043  -1.591  1.00  0.81           C  
ATOM    458  O   GLU A  28       3.375   5.153  -1.569  1.00  0.81           O  
ATOM    459  CB  GLU A  28       0.990   5.564   0.332  1.00  0.81           C  
ATOM    460  CG  GLU A  28       1.299   6.848   1.119  1.00  0.81           C  
ATOM    461  CD  GLU A  28       1.216   6.670   2.623  1.00  0.81           C  
ATOM    462  OE1 GLU A  28       0.926   5.584   3.064  1.00  0.81           O  
ATOM    463  OE2 GLU A  28       1.455   7.624   3.328  1.00  0.81           O  
ATOM    464  H   GLU A  28       1.044   3.583  -1.464  1.00  0.81           H  
ATOM    465  HA  GLU A  28       0.438   6.508  -1.530  1.00  0.81           H  
ATOM    466 1HB  GLU A  28      -0.017   5.245   0.593  1.00  0.81           H  
ATOM    467 2HB  GLU A  28       1.674   4.788   0.671  1.00  0.81           H  
ATOM    468 1HG  GLU A  28       2.308   7.179   0.868  1.00  0.81           H  
ATOM    469 2HG  GLU A  28       0.605   7.628   0.809  1.00  0.81           H  
ATOM    470  N   MET A  29       2.784   7.279  -1.991  1.00  0.79           N  
ATOM    471  CA  MET A  29       4.148   7.588  -2.374  1.00  0.79           C  
ATOM    472  C   MET A  29       4.584   8.931  -1.834  1.00  0.79           C  
ATOM    473  O   MET A  29       3.853   9.923  -1.902  1.00  0.79           O  
ATOM    474  CB  MET A  29       4.318   7.487  -3.891  1.00  0.79           C  
ATOM    475  CG  MET A  29       5.739   7.698  -4.374  1.00  0.79           C  
ATOM    476  SD  MET A  29       5.922   7.443  -6.130  1.00  0.79           S  
ATOM    477  CE  MET A  29       5.860   5.683  -6.323  1.00  0.79           C  
ATOM    478  H   MET A  29       2.061   7.983  -2.014  1.00  0.79           H  
ATOM    479  HA  MET A  29       4.794   6.847  -1.925  1.00  0.79           H  
ATOM    480 1HB  MET A  29       3.999   6.499  -4.225  1.00  0.79           H  
ATOM    481 2HB  MET A  29       3.682   8.225  -4.383  1.00  0.79           H  
ATOM    482 1HG  MET A  29       6.059   8.714  -4.138  1.00  0.79           H  
ATOM    483 2HG  MET A  29       6.401   7.006  -3.856  1.00  0.79           H  
ATOM    484 1HE  MET A  29       5.965   5.434  -7.370  1.00  0.79           H  
ATOM    485 2HE  MET A  29       6.668   5.243  -5.772  1.00  0.79           H  
ATOM    486 3HE  MET A  29       4.910   5.301  -5.951  1.00  0.79           H  
ATOM    487  N   VAL A  30       5.784   8.935  -1.276  1.00  0.76           N  
ATOM    488  CA  VAL A  30       6.356  10.119  -0.666  1.00  0.76           C  
ATOM    489  C   VAL A  30       7.663  10.485  -1.335  1.00  0.76           C  
ATOM    490  O   VAL A  30       8.573   9.659  -1.400  1.00  0.76           O  
ATOM    491  CB  VAL A  30       6.634   9.842   0.821  1.00  0.76           C  
ATOM    492  CG1 VAL A  30       7.232  11.069   1.469  1.00  0.76           C  
ATOM    493  CG2 VAL A  30       5.345   9.388   1.521  1.00  0.76           C  
ATOM    494  H   VAL A  30       6.312   8.060  -1.279  1.00  0.76           H  
ATOM    495  HA  VAL A  30       5.656  10.948  -0.767  1.00  0.76           H  
ATOM    496  HB  VAL A  30       7.377   9.060   0.891  1.00  0.76           H  
ATOM    497 1HG1 VAL A  30       7.457  10.861   2.513  1.00  0.76           H  
ATOM    498 2HG1 VAL A  30       8.141  11.343   0.948  1.00  0.76           H  
ATOM    499 3HG1 VAL A  30       6.523  11.893   1.408  1.00  0.76           H  
ATOM    500 1HG2 VAL A  30       5.553   9.176   2.567  1.00  0.76           H  
ATOM    501 2HG2 VAL A  30       4.596  10.178   1.452  1.00  0.76           H  
ATOM    502 3HG2 VAL A  30       4.963   8.484   1.044  1.00  0.76           H  
ATOM    503  N   VAL A  31       7.782  11.715  -1.805  1.00  0.75           N  
ATOM    504  CA  VAL A  31       9.042  12.080  -2.420  1.00  0.75           C  
ATOM    505  C   VAL A  31       9.922  12.708  -1.359  1.00  0.75           C  
ATOM    506  O   VAL A  31       9.500  13.626  -0.654  1.00  0.75           O  
ATOM    507  CB  VAL A  31       8.857  13.046  -3.594  1.00  0.75           C  
ATOM    508  CG1 VAL A  31      10.228  13.378  -4.171  1.00  0.75           C  
ATOM    509  CG2 VAL A  31       7.954  12.415  -4.643  1.00  0.75           C  
ATOM    510  H   VAL A  31       7.018  12.374  -1.737  1.00  0.75           H  
ATOM    511  HA  VAL A  31       9.539  11.185  -2.787  1.00  0.75           H  
ATOM    512  HB  VAL A  31       8.410  13.974  -3.239  1.00  0.75           H  
ATOM    513 1HG1 VAL A  31      10.119  14.059  -4.996  1.00  0.75           H  
ATOM    514 2HG1 VAL A  31      10.856  13.837  -3.408  1.00  0.75           H  
ATOM    515 3HG1 VAL A  31      10.701  12.459  -4.520  1.00  0.75           H  
ATOM    516 1HG2 VAL A  31       7.829  13.111  -5.472  1.00  0.75           H  
ATOM    517 2HG2 VAL A  31       8.390  11.497  -5.013  1.00  0.75           H  
ATOM    518 3HG2 VAL A  31       6.982  12.197  -4.201  1.00  0.75           H  
ATOM    519  N   ILE A  32      11.123  12.176  -1.233  1.00  0.75           N  
ATOM    520  CA  ILE A  32      12.100  12.618  -0.264  1.00  0.75           C  
ATOM    521  C   ILE A  32      13.261  13.340  -0.920  1.00  0.75           C  
ATOM    522  O   ILE A  32      13.964  12.784  -1.766  1.00  0.75           O  
ATOM    523  CB  ILE A  32      12.665  11.403   0.485  1.00  0.75           C  
ATOM    524  CG1 ILE A  32      11.530  10.622   1.118  1.00  0.75           C  
ATOM    525  CG2 ILE A  32      13.707  11.835   1.520  1.00  0.75           C  
ATOM    526  CD1 ILE A  32      10.754  11.431   2.101  1.00  0.75           C  
ATOM    527  H   ILE A  32      11.377  11.421  -1.856  1.00  0.75           H  
ATOM    528  HA  ILE A  32      11.619  13.295   0.440  1.00  0.75           H  
ATOM    529  HB  ILE A  32      13.132  10.750  -0.233  1.00  0.75           H  
ATOM    530 1HG1 ILE A  32      10.850  10.282   0.333  1.00  0.75           H  
ATOM    531 2HG1 ILE A  32      11.934   9.751   1.617  1.00  0.75           H  
ATOM    532 1HG2 ILE A  32      14.109  10.958   2.018  1.00  0.75           H  
ATOM    533 2HG2 ILE A  32      14.516  12.369   1.026  1.00  0.75           H  
ATOM    534 3HG2 ILE A  32      13.242  12.484   2.251  1.00  0.75           H  
ATOM    535 1HD1 ILE A  32       9.962  10.824   2.519  1.00  0.75           H  
ATOM    536 2HD1 ILE A  32      11.415  11.760   2.890  1.00  0.75           H  
ATOM    537 3HD1 ILE A  32      10.326  12.302   1.609  1.00  0.75           H  
ATOM    538  N   ASP A  33      13.483  14.569  -0.506  1.00  0.76           N  
ATOM    539  CA  ASP A  33      14.594  15.348  -1.013  1.00  0.76           C  
ATOM    540  C   ASP A  33      15.829  15.022  -0.183  1.00  0.76           C  
ATOM    541  O   ASP A  33      15.923  15.377   0.998  1.00  0.76           O  
ATOM    542  CB  ASP A  33      14.294  16.851  -1.018  1.00  0.76           C  
ATOM    543  CG  ASP A  33      15.412  17.687  -1.607  1.00  0.76           C  
ATOM    544  OD1 ASP A  33      16.448  17.124  -1.898  1.00  0.76           O  
ATOM    545  OD2 ASP A  33      15.245  18.881  -1.717  1.00  0.76           O  
ATOM    546  H   ASP A  33      12.851  14.967   0.173  1.00  0.76           H  
ATOM    547  HA  ASP A  33      14.792  15.048  -2.039  1.00  0.76           H  
ATOM    548 1HB  ASP A  33      13.385  17.033  -1.598  1.00  0.76           H  
ATOM    549 2HB  ASP A  33      14.120  17.201  -0.024  1.00  0.76           H  
ATOM    550  N   THR A  34      16.788  14.353  -0.800  1.00  0.78           N  
ATOM    551  CA  THR A  34      17.981  13.908  -0.104  1.00  0.78           C  
ATOM    552  C   THR A  34      18.869  15.098   0.285  1.00  0.78           C  
ATOM    553  O   THR A  34      19.794  14.958   1.070  1.00  0.78           O  
ATOM    554  CB  THR A  34      18.754  12.863  -0.942  1.00  0.78           C  
ATOM    555  OG1 THR A  34      19.147  13.431  -2.195  1.00  0.78           O  
ATOM    556  CG2 THR A  34      17.872  11.641  -1.181  1.00  0.78           C  
ATOM    557  H   THR A  34      16.661  14.130  -1.777  1.00  0.78           H  
ATOM    558  HA  THR A  34      17.671  13.411   0.811  1.00  0.78           H  
ATOM    559  HB  THR A  34      19.632  12.550  -0.406  1.00  0.78           H  
ATOM    560  HG1 THR A  34      19.552  14.291  -2.042  1.00  0.78           H  
ATOM    561 1HG2 THR A  34      18.426  10.905  -1.762  1.00  0.78           H  
ATOM    562 2HG2 THR A  34      17.585  11.207  -0.224  1.00  0.78           H  
ATOM    563 3HG2 THR A  34      16.972  11.942  -1.727  1.00  0.78           H  
ATOM    564  N   LEU A  35      18.558  16.292  -0.219  1.00  0.80           N  
ATOM    565  CA  LEU A  35      19.300  17.478   0.162  1.00  0.80           C  
ATOM    566  C   LEU A  35      18.686  18.144   1.406  1.00  0.80           C  
ATOM    567  O   LEU A  35      19.192  19.169   1.882  1.00  0.80           O  
ATOM    568  CB  LEU A  35      19.353  18.444  -1.016  1.00  0.80           C  
ATOM    569  CG  LEU A  35      20.094  17.883  -2.224  1.00  0.80           C  
ATOM    570  CD1 LEU A  35      20.012  18.857  -3.382  1.00  0.80           C  
ATOM    571  CD2 LEU A  35      21.529  17.611  -1.809  1.00  0.80           C  
ATOM    572  H   LEU A  35      17.776  16.398  -0.878  1.00  0.80           H  
ATOM    573  HA  LEU A  35      20.318  17.183   0.407  1.00  0.80           H  
ATOM    574 1HB  LEU A  35      18.331  18.683  -1.322  1.00  0.80           H  
ATOM    575 2HB  LEU A  35      19.847  19.359  -0.703  1.00  0.80           H  
ATOM    576  HG  LEU A  35      19.620  16.952  -2.544  1.00  0.80           H  
ATOM    577 1HD1 LEU A  35      20.535  18.448  -4.240  1.00  0.80           H  
ATOM    578 2HD1 LEU A  35      18.960  19.022  -3.637  1.00  0.80           H  
ATOM    579 3HD1 LEU A  35      20.468  19.802  -3.094  1.00  0.80           H  
ATOM    580 1HD2 LEU A  35      22.077  17.208  -2.632  1.00  0.80           H  
ATOM    581 2HD2 LEU A  35      21.997  18.542  -1.488  1.00  0.80           H  
ATOM    582 3HD2 LEU A  35      21.539  16.896  -0.984  1.00  0.80           H  
ATOM    583  N   ARG A  36      17.588  17.570   1.923  1.00  0.82           N  
ATOM    584  CA  ARG A  36      16.925  18.075   3.119  1.00  0.82           C  
ATOM    585  C   ARG A  36      16.738  16.942   4.132  1.00  0.82           C  
ATOM    586  O   ARG A  36      16.322  17.174   5.271  1.00  0.82           O  
ATOM    587  CB  ARG A  36      15.594  18.713   2.779  1.00  0.82           C  
ATOM    588  CG  ARG A  36      15.699  19.968   1.905  1.00  0.82           C  
ATOM    589  CD  ARG A  36      16.342  21.100   2.639  1.00  0.82           C  
ATOM    590  NE  ARG A  36      16.448  22.299   1.821  1.00  0.82           N  
ATOM    591  CZ  ARG A  36      17.495  22.616   1.020  1.00  0.82           C  
ATOM    592  NH1 ARG A  36      18.554  21.829   0.920  1.00  0.82           N  
ATOM    593  NH2 ARG A  36      17.458  23.743   0.324  1.00  0.82           N  
ATOM    594  H   ARG A  36      17.190  16.747   1.481  1.00  0.82           H  
ATOM    595  HA  ARG A  36      17.559  18.835   3.575  1.00  0.82           H  
ATOM    596 1HB  ARG A  36      15.005  18.005   2.226  1.00  0.82           H  
ATOM    597 2HB  ARG A  36      15.051  18.962   3.689  1.00  0.82           H  
ATOM    598 1HG  ARG A  36      16.289  19.749   1.012  1.00  0.82           H  
ATOM    599 2HG  ARG A  36      14.701  20.277   1.600  1.00  0.82           H  
ATOM    600 1HD  ARG A  36      15.750  21.341   3.521  1.00  0.82           H  
ATOM    601 2HD  ARG A  36      17.346  20.808   2.946  1.00  0.82           H  
ATOM    602  HE  ARG A  36      15.674  22.946   1.850  1.00  0.82           H  
ATOM    603 1HH1 ARG A  36      18.619  20.943   1.442  1.00  0.82           H  
ATOM    604 2HH1 ARG A  36      19.317  22.094   0.319  1.00  0.82           H  
ATOM    605 1HH2 ARG A  36      16.654  24.353   0.394  1.00  0.82           H  
ATOM    606 2HH2 ARG A  36      18.230  23.991  -0.274  1.00  0.82           H  
ATOM    607  N   ALA A  37      16.999  15.709   3.689  1.00  0.85           N  
ATOM    608  CA  ALA A  37      16.906  14.538   4.561  1.00  0.85           C  
ATOM    609  C   ALA A  37      18.170  14.420   5.414  1.00  0.85           C  
ATOM    610  O   ALA A  37      19.273  14.758   4.968  1.00  0.85           O  
ATOM    611  CB  ALA A  37      16.706  13.258   3.764  1.00  0.85           C  
ATOM    612  H   ALA A  37      17.246  15.585   2.712  1.00  0.85           H  
ATOM    613  HA  ALA A  37      16.057  14.679   5.226  1.00  0.85           H  
ATOM    614 1HB  ALA A  37      16.621  12.415   4.454  1.00  0.85           H  
ATOM    615 2HB  ALA A  37      15.798  13.338   3.170  1.00  0.85           H  
ATOM    616 3HB  ALA A  37      17.557  13.108   3.111  1.00  0.85           H  
ATOM    617  N   TYR A  38      18.006  13.891   6.621  1.00  0.91           N  
ATOM    618  CA  TYR A  38      19.102  13.679   7.569  1.00  0.91           C  
ATOM    619  C   TYR A  38      19.128  12.251   8.075  1.00  0.91           C  
ATOM    620  O   TYR A  38      18.129  11.536   8.002  1.00  0.91           O  
ATOM    621  CB  TYR A  38      18.999  14.647   8.753  1.00  0.91           C  
ATOM    622  CG  TYR A  38      19.118  16.099   8.360  1.00  0.91           C  
ATOM    623  CD1 TYR A  38      17.994  16.821   8.004  1.00  0.91           C  
ATOM    624  CD2 TYR A  38      20.363  16.711   8.357  1.00  0.91           C  
ATOM    625  CE1 TYR A  38      18.115  18.148   7.647  1.00  0.91           C  
ATOM    626  CE2 TYR A  38      20.481  18.037   7.998  1.00  0.91           C  
ATOM    627  CZ  TYR A  38      19.362  18.756   7.645  1.00  0.91           C  
ATOM    628  OH  TYR A  38      19.478  20.081   7.288  1.00  0.91           O  
ATOM    629  H   TYR A  38      17.059  13.627   6.890  1.00  0.91           H  
ATOM    630  HA  TYR A  38      20.046  13.863   7.059  1.00  0.91           H  
ATOM    631 1HB  TYR A  38      18.038  14.505   9.254  1.00  0.91           H  
ATOM    632 2HB  TYR A  38      19.782  14.423   9.476  1.00  0.91           H  
ATOM    633  HD1 TYR A  38      17.012  16.343   8.001  1.00  0.91           H  
ATOM    634  HD2 TYR A  38      21.249  16.142   8.637  1.00  0.91           H  
ATOM    635  HE1 TYR A  38      17.227  18.713   7.363  1.00  0.91           H  
ATOM    636  HE2 TYR A  38      21.461  18.516   7.996  1.00  0.91           H  
ATOM    637  HH  TYR A  38      18.605  20.444   7.124  1.00  0.91           H  
ATOM    638  N   MET A  39      20.259  11.824   8.627  1.00  1.01           N  
ATOM    639  CA  MET A  39      20.288  10.476   9.176  1.00  1.01           C  
ATOM    640  C   MET A  39      21.102  10.306  10.448  1.00  1.01           C  
ATOM    641  O   MET A  39      22.113  10.972  10.686  1.00  1.01           O  
ATOM    642  CB  MET A  39      20.809   9.496   8.128  1.00  1.01           C  
ATOM    643  CG  MET A  39      22.222   9.794   7.659  1.00  1.01           C  
ATOM    644  SD  MET A  39      22.800   8.648   6.409  1.00  1.01           S  
ATOM    645  CE  MET A  39      21.668   9.026   5.122  1.00  1.01           C  
ATOM    646  H   MET A  39      21.075  12.417   8.668  1.00  1.01           H  
ATOM    647  HA  MET A  39      19.267  10.195   9.428  1.00  1.01           H  
ATOM    648 1HB  MET A  39      20.794   8.484   8.546  1.00  1.01           H  
ATOM    649 2HB  MET A  39      20.145   9.501   7.262  1.00  1.01           H  
ATOM    650 1HG  MET A  39      22.257  10.801   7.240  1.00  1.01           H  
ATOM    651 2HG  MET A  39      22.901   9.756   8.506  1.00  1.01           H  
ATOM    652 1HE  MET A  39      21.904   8.428   4.276  1.00  1.01           H  
ATOM    653 2HE  MET A  39      20.648   8.820   5.452  1.00  1.01           H  
ATOM    654 3HE  MET A  39      21.756  10.065   4.855  1.00  1.01           H  
ATOM    655  N   ASN A  40      20.625   9.358  11.237  1.00  1.16           N  
ATOM    656  CA  ASN A  40      21.202   8.860  12.470  1.00  1.16           C  
ATOM    657  C   ASN A  40      21.703   7.473  12.177  1.00  1.16           C  
ATOM    658  O   ASN A  40      20.919   6.592  11.845  1.00  1.16           O  
ATOM    659  CB  ASN A  40      20.196   8.852  13.597  1.00  1.16           C  
ATOM    660  CG  ASN A  40      20.791   8.426  14.923  1.00  1.16           C  
ATOM    661  OD1 ASN A  40      21.740   7.628  15.015  1.00  1.16           O  
ATOM    662  ND2 ASN A  40      20.238   8.967  15.984  1.00  1.16           N  
ATOM    663  H   ASN A  40      19.768   8.905  10.925  1.00  1.16           H  
ATOM    664  HA  ASN A  40      22.058   9.477  12.748  1.00  1.16           H  
ATOM    665 1HB  ASN A  40      19.761   9.847  13.706  1.00  1.16           H  
ATOM    666 2HB  ASN A  40      19.385   8.169  13.345  1.00  1.16           H  
ATOM    667 1HD2 ASN A  40      20.577   8.736  16.896  1.00  1.16           H  
ATOM    668 2HD2 ASN A  40      19.477   9.607  15.881  1.00  1.16           H  
ATOM    669  N   ILE A  41      23.004   7.282  12.194  1.00  1.33           N  
ATOM    670  CA  ILE A  41      23.549   6.003  11.778  1.00  1.33           C  
ATOM    671  C   ILE A  41      24.075   5.187  12.959  1.00  1.33           C  
ATOM    672  O   ILE A  41      24.928   4.316  12.792  1.00  1.33           O  
ATOM    673  CB  ILE A  41      24.645   6.250  10.743  1.00  1.33           C  
ATOM    674  CG1 ILE A  41      25.781   7.067  11.350  1.00  1.33           C  
ATOM    675  CG2 ILE A  41      24.029   7.072   9.604  1.00  1.33           C  
ATOM    676  CD1 ILE A  41      27.007   7.137  10.466  1.00  1.33           C  
ATOM    677  H   ILE A  41      23.623   8.028  12.484  1.00  1.33           H  
ATOM    678  HA  ILE A  41      22.759   5.424  11.298  1.00  1.33           H  
ATOM    679  HB  ILE A  41      25.034   5.304  10.369  1.00  1.33           H  
ATOM    680 1HG1 ILE A  41      25.425   8.081  11.533  1.00  1.33           H  
ATOM    681 2HG1 ILE A  41      26.065   6.621  12.304  1.00  1.33           H  
ATOM    682 1HG2 ILE A  41      24.780   7.273   8.843  1.00  1.33           H  
ATOM    683 2HG2 ILE A  41      23.210   6.538   9.170  1.00  1.33           H  
ATOM    684 3HG2 ILE A  41      23.661   8.016  10.001  1.00  1.33           H  
ATOM    685 1HD1 ILE A  41      27.776   7.733  10.958  1.00  1.33           H  
ATOM    686 2HD1 ILE A  41      27.385   6.129  10.290  1.00  1.33           H  
ATOM    687 3HD1 ILE A  41      26.744   7.598   9.515  1.00  1.33           H  
ATOM    688  N   ALA A  42      23.579   5.490  14.161  1.00  1.48           N  
ATOM    689  CA  ALA A  42      24.007   4.805  15.381  1.00  1.48           C  
ATOM    690  C   ALA A  42      23.787   3.299  15.328  1.00  1.48           C  
ATOM    691  O   ALA A  42      22.761   2.813  14.835  1.00  1.48           O  
ATOM    692  CB  ALA A  42      23.252   5.358  16.573  1.00  1.48           C  
ATOM    693  H   ALA A  42      22.877   6.227  14.241  1.00  1.48           H  
ATOM    694  HA  ALA A  42      25.074   4.985  15.510  1.00  1.48           H  
ATOM    695 1HB  ALA A  42      23.595   4.862  17.480  1.00  1.48           H  
ATOM    696 2HB  ALA A  42      23.428   6.428  16.653  1.00  1.48           H  
ATOM    697 3HB  ALA A  42      22.182   5.172  16.438  1.00  1.48           H  
ATOM    698  N   SER A  43      24.745   2.560  15.887  1.00  1.54           N  
ATOM    699  CA  SER A  43      24.658   1.111  15.899  1.00  1.54           C  
ATOM    700  C   SER A  43      23.367   0.648  16.537  1.00  1.54           C  
ATOM    701  O   SER A  43      22.957   1.157  17.580  1.00  1.54           O  
ATOM    702  CB  SER A  43      25.829   0.515  16.657  1.00  1.54           C  
ATOM    703  OG  SER A  43      27.047   0.802  16.022  1.00  1.54           O  
ATOM    704  H   SER A  43      25.556   3.013  16.282  1.00  1.54           H  
ATOM    705  HA  SER A  43      24.683   0.755  14.868  1.00  1.54           H  
ATOM    706 1HB  SER A  43      25.842   0.907  17.673  1.00  1.54           H  
ATOM    707 2HB  SER A  43      25.697  -0.565  16.726  1.00  1.54           H  
ATOM    708  HG  SER A  43      27.728   0.371  16.547  1.00  1.54           H  
ATOM    709  N   HIS A  44      22.739  -0.318  15.876  1.00  1.48           N  
ATOM    710  CA  HIS A  44      21.486  -0.969  16.262  1.00  1.48           C  
ATOM    711  C   HIS A  44      20.249  -0.059  16.241  1.00  1.48           C  
ATOM    712  O   HIS A  44      19.145  -0.510  16.565  1.00  1.48           O  
ATOM    713  CB  HIS A  44      21.619  -1.570  17.666  1.00  1.48           C  
ATOM    714  CG  HIS A  44      22.814  -2.469  17.832  1.00  1.48           C  
ATOM    715  ND1 HIS A  44      22.968  -3.645  17.127  1.00  1.48           N  
ATOM    716  CD2 HIS A  44      23.910  -2.355  18.620  1.00  1.48           C  
ATOM    717  CE1 HIS A  44      24.108  -4.219  17.478  1.00  1.48           C  
ATOM    718  NE2 HIS A  44      24.697  -3.457  18.383  1.00  1.48           N  
ATOM    719  H   HIS A  44      23.175  -0.638  15.024  1.00  1.48           H  
ATOM    720  HA  HIS A  44      21.291  -1.787  15.569  1.00  1.48           H  
ATOM    721 1HB  HIS A  44      21.669  -0.779  18.413  1.00  1.48           H  
ATOM    722 2HB  HIS A  44      20.729  -2.155  17.886  1.00  1.48           H  
ATOM    723  HD2 HIS A  44      24.124  -1.541  19.314  1.00  1.48           H  
ATOM    724  HE1 HIS A  44      24.494  -5.160  17.088  1.00  1.48           H  
ATOM    725  HE2 HIS A  44      25.583  -3.650  18.830  1.00  1.48           H  
ATOM    726  N   LYS A  45      20.399   1.193  15.812  1.00  1.33           N  
ATOM    727  CA  LYS A  45      19.250   2.070  15.681  1.00  1.33           C  
ATOM    728  C   LYS A  45      19.415   3.132  14.611  1.00  1.33           C  
ATOM    729  O   LYS A  45      19.451   4.317  14.940  1.00  1.33           O  
ATOM    730  CB  LYS A  45      18.950   2.774  17.000  1.00  1.33           C  
ATOM    731  CG  LYS A  45      17.713   3.677  16.936  1.00  1.33           C  
ATOM    732  CD  LYS A  45      17.410   4.329  18.276  1.00  1.33           C  
ATOM    733  CE  LYS A  45      16.218   5.271  18.163  1.00  1.33           C  
ATOM    734  NZ  LYS A  45      15.893   5.926  19.457  1.00  1.33           N  
ATOM    735  H   LYS A  45      21.320   1.559  15.562  1.00  1.33           H  
ATOM    736  HA  LYS A  45      18.383   1.466  15.423  1.00  1.33           H  
ATOM    737 1HB  LYS A  45      18.794   2.033  17.785  1.00  1.33           H  
ATOM    738 2HB  LYS A  45      19.810   3.384  17.288  1.00  1.33           H  
ATOM    739 1HG  LYS A  45      17.872   4.458  16.189  1.00  1.33           H  
ATOM    740 2HG  LYS A  45      16.852   3.085  16.627  1.00  1.33           H  
ATOM    741 1HD  LYS A  45      17.193   3.559  19.018  1.00  1.33           H  
ATOM    742 2HD  LYS A  45      18.279   4.898  18.608  1.00  1.33           H  
ATOM    743 1HE  LYS A  45      16.452   6.038  17.434  1.00  1.33           H  
ATOM    744 2HE  LYS A  45      15.349   4.710  17.821  1.00  1.33           H  
ATOM    745 1HZ  LYS A  45      15.103   6.543  19.324  1.00  1.33           H  
ATOM    746 2HZ  LYS A  45      15.663   5.224  20.144  1.00  1.33           H  
ATOM    747 3HZ  LYS A  45      16.688   6.460  19.773  1.00  1.33           H  
ATOM    748  N   PRO A  46      19.526   2.775  13.333  1.00  1.15           N  
ATOM    749  CA  PRO A  46      19.621   3.743  12.282  1.00  1.15           C  
ATOM    750  C   PRO A  46      18.256   4.392  12.110  1.00  1.15           C  
ATOM    751  O   PRO A  46      17.234   3.717  12.260  1.00  1.15           O  
ATOM    752  CB  PRO A  46      20.025   2.893  11.073  1.00  1.15           C  
ATOM    753  CG  PRO A  46      19.465   1.505  11.380  1.00  1.15           C  
ATOM    754  CD  PRO A  46      19.587   1.368  12.904  1.00  1.15           C  
ATOM    755  HA  PRO A  46      20.393   4.467  12.552  1.00  1.15           H  
ATOM    756 1HB  PRO A  46      19.611   3.334  10.154  1.00  1.15           H  
ATOM    757 2HB  PRO A  46      21.121   2.905  10.960  1.00  1.15           H  
ATOM    758 1HG  PRO A  46      18.425   1.435  11.024  1.00  1.15           H  
ATOM    759 2HG  PRO A  46      20.038   0.740  10.830  1.00  1.15           H  
ATOM    760 1HD  PRO A  46      18.751   0.786  13.304  1.00  1.15           H  
ATOM    761 2HD  PRO A  46      20.564   0.933  13.157  1.00  1.15           H  
ATOM    762  N   GLN A  47      18.231   5.667  11.746  1.00  0.98           N  
ATOM    763  CA  GLN A  47      16.989   6.353  11.376  1.00  0.98           C  
ATOM    764  C   GLN A  47      17.236   7.373  10.263  1.00  0.98           C  
ATOM    765  O   GLN A  47      18.286   8.015  10.217  1.00  0.98           O  
ATOM    766  CB  GLN A  47      16.297   7.027  12.578  1.00  0.98           C  
ATOM    767  CG  GLN A  47      15.708   6.068  13.630  1.00  0.98           C  
ATOM    768  CD  GLN A  47      14.928   6.791  14.743  1.00  0.98           C  
ATOM    769  OE1 GLN A  47      15.495   7.530  15.560  1.00  0.98           O  
ATOM    770  NE2 GLN A  47      13.607   6.586  14.771  1.00  0.98           N  
ATOM    771  H   GLN A  47      19.122   6.156  11.700  1.00  0.98           H  
ATOM    772  HA  GLN A  47      16.291   5.612  10.993  1.00  0.98           H  
ATOM    773 1HB  GLN A  47      17.007   7.675  13.082  1.00  0.98           H  
ATOM    774 2HB  GLN A  47      15.482   7.652  12.211  1.00  0.98           H  
ATOM    775 1HG  GLN A  47      15.027   5.371  13.130  1.00  0.98           H  
ATOM    776 2HG  GLN A  47      16.520   5.516  14.106  1.00  0.98           H  
ATOM    777 1HE2 GLN A  47      13.041   7.028  15.462  1.00  0.98           H  
ATOM    778 2HE2 GLN A  47      13.149   5.987  14.065  1.00  0.98           H  
ATOM    779  N   ILE A  48      16.250   7.562   9.397  1.00  0.87           N  
ATOM    780  CA  ILE A  48      16.328   8.597   8.363  1.00  0.87           C  
ATOM    781  C   ILE A  48      15.164   9.538   8.607  1.00  0.87           C  
ATOM    782  O   ILE A  48      14.055   9.063   8.849  1.00  0.87           O  
ATOM    783  CB  ILE A  48      16.186   8.045   6.929  1.00  0.87           C  
ATOM    784  CG1 ILE A  48      17.227   7.018   6.587  1.00  0.87           C  
ATOM    785  CG2 ILE A  48      16.393   9.212   5.927  1.00  0.87           C  
ATOM    786  CD1 ILE A  48      16.833   6.284   5.335  1.00  0.87           C  
ATOM    787  H   ILE A  48      15.419   6.990   9.463  1.00  0.87           H  
ATOM    788  HA  ILE A  48      17.258   9.154   8.454  1.00  0.87           H  
ATOM    789  HB  ILE A  48      15.201   7.604   6.793  1.00  0.87           H  
ATOM    790 1HG1 ILE A  48      18.187   7.510   6.423  1.00  0.87           H  
ATOM    791 2HG1 ILE A  48      17.339   6.320   7.384  1.00  0.87           H  
ATOM    792 1HG2 ILE A  48      16.297   8.839   4.908  1.00  0.87           H  
ATOM    793 2HG2 ILE A  48      15.658   9.991   6.092  1.00  0.87           H  
ATOM    794 3HG2 ILE A  48      17.393   9.632   6.067  1.00  0.87           H  
ATOM    795 1HD1 ILE A  48      17.549   5.547   5.058  1.00  0.87           H  
ATOM    796 2HD1 ILE A  48      15.876   5.788   5.505  1.00  0.87           H  
ATOM    797 3HD1 ILE A  48      16.731   6.991   4.528  1.00  0.87           H  
ATOM    798  N   HIS A  49      15.405  10.840   8.579  1.00  0.82           N  
ATOM    799  CA  HIS A  49      14.330  11.797   8.796  1.00  0.82           C  
ATOM    800  C   HIS A  49      14.215  12.774   7.638  1.00  0.82           C  
ATOM    801  O   HIS A  49      15.211  13.132   7.003  1.00  0.82           O  
ATOM    802  CB  HIS A  49      14.561  12.615  10.076  1.00  0.82           C  
ATOM    803  CG  HIS A  49      14.565  11.839  11.354  1.00  0.82           C  
ATOM    804  ND1 HIS A  49      15.639  11.074  11.765  1.00  0.82           N  
ATOM    805  CD2 HIS A  49      13.646  11.746  12.329  1.00  0.82           C  
ATOM    806  CE1 HIS A  49      15.362  10.533  12.938  1.00  0.82           C  
ATOM    807  NE2 HIS A  49      14.163  10.927  13.301  1.00  0.82           N  
ATOM    808  H   HIS A  49      16.352  11.162   8.383  1.00  0.82           H  
ATOM    809  HA  HIS A  49      13.385  11.272   8.883  1.00  0.82           H  
ATOM    810 1HB  HIS A  49      15.512  13.143   9.995  1.00  0.82           H  
ATOM    811 2HB  HIS A  49      13.777  13.369  10.153  1.00  0.82           H  
ATOM    812  HD2 HIS A  49      12.681  12.235  12.345  1.00  0.82           H  
ATOM    813  HE1 HIS A  49      16.016   9.882  13.516  1.00  0.82           H  
ATOM    814  HE2 HIS A  49      13.694  10.676  14.159  1.00  0.82           H  
ATOM    815  N   TYR A  50      13.007  13.261   7.402  1.00  0.80           N  
ATOM    816  CA  TYR A  50      12.787  14.273   6.382  1.00  0.80           C  
ATOM    817  C   TYR A  50      11.956  15.388   6.965  1.00  0.80           C  
ATOM    818  O   TYR A  50      10.853  15.160   7.458  1.00  0.80           O  
ATOM    819  CB  TYR A  50      12.111  13.648   5.185  1.00  0.80           C  
ATOM    820  CG  TYR A  50      11.891  14.559   4.061  1.00  0.80           C  
ATOM    821  CD1 TYR A  50      12.974  15.092   3.429  1.00  0.80           C  
ATOM    822  CD2 TYR A  50      10.611  14.831   3.616  1.00  0.80           C  
ATOM    823  CE1 TYR A  50      12.803  15.911   2.375  1.00  0.80           C  
ATOM    824  CE2 TYR A  50      10.433  15.659   2.533  1.00  0.80           C  
ATOM    825  CZ  TYR A  50      11.530  16.205   1.913  1.00  0.80           C  
ATOM    826  OH  TYR A  50      11.366  17.035   0.826  1.00  0.80           O  
ATOM    827  H   TYR A  50      12.219  12.899   7.938  1.00  0.80           H  
ATOM    828  HA  TYR A  50      13.744  14.695   6.077  1.00  0.80           H  
ATOM    829 1HB  TYR A  50      12.695  12.812   4.837  1.00  0.80           H  
ATOM    830 2HB  TYR A  50      11.143  13.289   5.500  1.00  0.80           H  
ATOM    831  HD1 TYR A  50      13.977  14.862   3.777  1.00  0.80           H  
ATOM    832  HD2 TYR A  50       9.750  14.389   4.116  1.00  0.80           H  
ATOM    833  HE1 TYR A  50      13.670  16.319   1.900  1.00  0.80           H  
ATOM    834  HE2 TYR A  50       9.430  15.881   2.169  1.00  0.80           H  
ATOM    835  HH  TYR A  50      12.203  17.448   0.599  1.00  0.80           H  
ATOM    836  N   ARG A  51      12.513  16.594   6.984  1.00  0.81           N  
ATOM    837  CA  ARG A  51      11.848  17.744   7.600  1.00  0.81           C  
ATOM    838  C   ARG A  51      11.503  17.447   9.070  1.00  0.81           C  
ATOM    839  O   ARG A  51      10.527  17.963   9.612  1.00  0.81           O  
ATOM    840  CB  ARG A  51      10.571  18.098   6.844  1.00  0.81           C  
ATOM    841  CG  ARG A  51      10.750  18.445   5.374  1.00  0.81           C  
ATOM    842  CD  ARG A  51       9.443  18.796   4.757  1.00  0.81           C  
ATOM    843  NE  ARG A  51       9.561  19.145   3.354  1.00  0.81           N  
ATOM    844  CZ  ARG A  51       8.516  19.424   2.550  1.00  0.81           C  
ATOM    845  NH1 ARG A  51       7.289  19.387   3.029  1.00  0.81           N  
ATOM    846  NH2 ARG A  51       8.717  19.737   1.283  1.00  0.81           N  
ATOM    847  H   ARG A  51      13.421  16.724   6.555  1.00  0.81           H  
ATOM    848  HA  ARG A  51      12.526  18.598   7.564  1.00  0.81           H  
ATOM    849 1HB  ARG A  51       9.846  17.293   6.906  1.00  0.81           H  
ATOM    850 2HB  ARG A  51      10.115  18.966   7.319  1.00  0.81           H  
ATOM    851 1HG  ARG A  51      11.421  19.297   5.278  1.00  0.81           H  
ATOM    852 2HG  ARG A  51      11.169  17.594   4.843  1.00  0.81           H  
ATOM    853 1HD  ARG A  51       8.774  17.939   4.836  1.00  0.81           H  
ATOM    854 2HD  ARG A  51       9.010  19.644   5.285  1.00  0.81           H  
ATOM    855  HE  ARG A  51      10.488  19.180   2.952  1.00  0.81           H  
ATOM    856 1HH1 ARG A  51       7.132  19.149   3.998  1.00  0.81           H  
ATOM    857 2HH1 ARG A  51       6.505  19.597   2.427  1.00  0.81           H  
ATOM    858 1HH2 ARG A  51       9.657  19.774   0.913  1.00  0.81           H  
ATOM    859 2HH2 ARG A  51       7.933  19.946   0.684  1.00  0.81           H  
ATOM    860  N   GLY A  52      12.328  16.608   9.702  1.00  0.84           N  
ATOM    861  CA  GLY A  52      12.181  16.193  11.094  1.00  0.84           C  
ATOM    862  C   GLY A  52      11.310  14.936  11.292  1.00  0.84           C  
ATOM    863  O   GLY A  52      11.270  14.381  12.391  1.00  0.84           O  
ATOM    864  H   GLY A  52      13.102  16.240   9.172  1.00  0.84           H  
ATOM    865 1HA  GLY A  52      13.170  16.011  11.514  1.00  0.84           H  
ATOM    866 2HA  GLY A  52      11.752  17.017  11.663  1.00  0.84           H  
ATOM    867  N   LYS A  53      10.615  14.483  10.246  1.00  0.89           N  
ATOM    868  CA  LYS A  53       9.736  13.317  10.351  1.00  0.89           C  
ATOM    869  C   LYS A  53      10.456  12.003  10.005  1.00  0.89           C  
ATOM    870  O   LYS A  53      11.066  11.909   8.943  1.00  0.89           O  
ATOM    871  CB  LYS A  53       8.530  13.499   9.434  1.00  0.89           C  
ATOM    872  CG  LYS A  53       7.504  12.386   9.522  1.00  0.89           C  
ATOM    873  CD  LYS A  53       6.303  12.678   8.641  1.00  0.89           C  
ATOM    874  CE  LYS A  53       5.276  11.564   8.717  1.00  0.89           C  
ATOM    875  NZ  LYS A  53       4.084  11.857   7.872  1.00  0.89           N  
ATOM    876  H   LYS A  53      10.679  14.957   9.346  1.00  0.89           H  
ATOM    877  HA  LYS A  53       9.354  13.291  11.362  1.00  0.89           H  
ATOM    878 1HB  LYS A  53       8.031  14.440   9.670  1.00  0.89           H  
ATOM    879 2HB  LYS A  53       8.873  13.564   8.399  1.00  0.89           H  
ATOM    880 1HG  LYS A  53       7.962  11.444   9.205  1.00  0.89           H  
ATOM    881 2HG  LYS A  53       7.175  12.276  10.553  1.00  0.89           H  
ATOM    882 1HD  LYS A  53       5.839  13.613   8.956  1.00  0.89           H  
ATOM    883 2HD  LYS A  53       6.634  12.784   7.608  1.00  0.89           H  
ATOM    884 1HE  LYS A  53       5.731  10.635   8.378  1.00  0.89           H  
ATOM    885 2HE  LYS A  53       4.954  11.444   9.751  1.00  0.89           H  
ATOM    886 1HZ  LYS A  53       3.422  11.099   7.946  1.00  0.89           H  
ATOM    887 2HZ  LYS A  53       3.651  12.713   8.188  1.00  0.89           H  
ATOM    888 3HZ  LYS A  53       4.370  11.961   6.909  1.00  0.89           H  
ATOM    889  N   PRO A  54      10.474  10.979  10.876  1.00  0.93           N  
ATOM    890  CA  PRO A  54      11.102   9.701  10.589  1.00  0.93           C  
ATOM    891  C   PRO A  54      10.516   9.073   9.329  1.00  0.93           C  
ATOM    892  O   PRO A  54       9.296   8.926   9.202  1.00  0.93           O  
ATOM    893  CB  PRO A  54      10.730   8.869  11.822  1.00  0.93           C  
ATOM    894  CG  PRO A  54      10.516   9.881  12.925  1.00  0.93           C  
ATOM    895  CD  PRO A  54       9.896  11.086  12.234  1.00  0.93           C  
ATOM    896  HA  PRO A  54      12.191   9.824  10.501  1.00  0.93           H  
ATOM    897 1HB  PRO A  54       9.839   8.259  11.611  1.00  0.93           H  
ATOM    898 2HB  PRO A  54      11.546   8.159  12.050  1.00  0.93           H  
ATOM    899 1HG  PRO A  54       9.859   9.452  13.696  1.00  0.93           H  
ATOM    900 2HG  PRO A  54      11.462  10.107  13.418  1.00  0.93           H  
ATOM    901 1HD  PRO A  54       8.799  11.015  12.206  1.00  0.93           H  
ATOM    902 2HD  PRO A  54      10.255  11.981  12.764  1.00  0.93           H  
ATOM    903  N   LEU A  55      11.365   8.569   8.457  1.00  0.97           N  
ATOM    904  CA  LEU A  55      10.898   7.922   7.239  1.00  0.97           C  
ATOM    905  C   LEU A  55      10.683   6.446   7.443  1.00  0.97           C  
ATOM    906  O   LEU A  55      11.439   5.610   6.940  1.00  0.97           O  
ATOM    907  CB  LEU A  55      11.858   8.154   6.093  1.00  0.97           C  
ATOM    908  CG  LEU A  55      12.053   9.574   5.742  1.00  0.97           C  
ATOM    909  CD1 LEU A  55      12.993   9.655   4.581  1.00  0.97           C  
ATOM    910  CD2 LEU A  55      10.699  10.170   5.439  1.00  0.97           C  
ATOM    911  H   LEU A  55      12.358   8.686   8.613  1.00  0.97           H  
ATOM    912  HA  LEU A  55       9.941   8.366   6.971  1.00  0.97           H  
ATOM    913 1HB  LEU A  55      12.829   7.751   6.374  1.00  0.97           H  
ATOM    914 2HB  LEU A  55      11.513   7.626   5.213  1.00  0.97           H  
ATOM    915  HG  LEU A  55      12.510  10.106   6.580  1.00  0.97           H  
ATOM    916 1HD1 LEU A  55      13.162  10.684   4.315  1.00  0.97           H  
ATOM    917 2HD1 LEU A  55      13.917   9.198   4.838  1.00  0.97           H  
ATOM    918 3HD1 LEU A  55      12.560   9.132   3.744  1.00  0.97           H  
ATOM    919 1HD2 LEU A  55      10.798  11.188   5.177  1.00  0.97           H  
ATOM    920 2HD2 LEU A  55      10.247   9.631   4.612  1.00  0.97           H  
ATOM    921 3HD2 LEU A  55      10.061  10.087   6.321  1.00  0.97           H  
ATOM    922  N   GLU A  56       9.651   6.142   8.201  1.00  0.98           N  
ATOM    923  CA  GLU A  56       9.364   4.773   8.592  1.00  0.98           C  
ATOM    924  C   GLU A  56       8.067   4.226   7.989  1.00  0.98           C  
ATOM    925  O   GLU A  56       7.195   4.981   7.525  1.00  0.98           O  
ATOM    926  CB  GLU A  56       9.396   4.689  10.121  1.00  0.98           C  
ATOM    927  CG  GLU A  56      10.801   5.050  10.655  1.00  0.98           C  
ATOM    928  CD  GLU A  56      11.008   5.011  12.147  1.00  0.98           C  
ATOM    929  OE1 GLU A  56      10.115   4.672  12.884  1.00  0.98           O  
ATOM    930  OE2 GLU A  56      12.111   5.353  12.534  1.00  0.98           O  
ATOM    931  H   GLU A  56       9.101   6.928   8.556  1.00  0.98           H  
ATOM    932  HA  GLU A  56      10.176   4.146   8.226  1.00  0.98           H  
ATOM    933 1HB  GLU A  56       8.671   5.383  10.549  1.00  0.98           H  
ATOM    934 2HB  GLU A  56       9.139   3.683  10.451  1.00  0.98           H  
ATOM    935 1HG  GLU A  56      11.519   4.373  10.192  1.00  0.98           H  
ATOM    936 2HG  GLU A  56      11.041   6.054  10.313  1.00  0.98           H  
ATOM    937  N   GLY A  57       7.972   2.893   7.965  1.00  0.97           N  
ATOM    938  CA  GLY A  57       6.797   2.191   7.456  1.00  0.97           C  
ATOM    939  C   GLY A  57       6.818   1.985   5.940  1.00  0.97           C  
ATOM    940  O   GLY A  57       5.814   1.579   5.361  1.00  0.97           O  
ATOM    941  H   GLY A  57       8.734   2.346   8.344  1.00  0.97           H  
ATOM    942 1HA  GLY A  57       6.725   1.219   7.946  1.00  0.97           H  
ATOM    943 2HA  GLY A  57       5.901   2.745   7.733  1.00  0.97           H  
ATOM    944  N   PHE A  58       7.947   2.279   5.297  1.00  0.94           N  
ATOM    945  CA  PHE A  58       8.058   2.142   3.844  1.00  0.94           C  
ATOM    946  C   PHE A  58       8.332   0.705   3.438  1.00  0.94           C  
ATOM    947  O   PHE A  58       9.031  -0.022   4.145  1.00  0.94           O  
ATOM    948  CB  PHE A  58       9.170   3.039   3.274  1.00  0.94           C  
ATOM    949  CG  PHE A  58       8.839   4.504   3.248  1.00  0.94           C  
ATOM    950  CD1 PHE A  58       9.238   5.368   4.249  1.00  0.94           C  
ATOM    951  CD2 PHE A  58       8.119   5.011   2.203  1.00  0.94           C  
ATOM    952  CE1 PHE A  58       8.915   6.715   4.180  1.00  0.94           C  
ATOM    953  CE2 PHE A  58       7.790   6.350   2.131  1.00  0.94           C  
ATOM    954  CZ  PHE A  58       8.199   7.206   3.126  1.00  0.94           C  
ATOM    955  H   PHE A  58       8.737   2.610   5.828  1.00  0.94           H  
ATOM    956  HA  PHE A  58       7.115   2.445   3.392  1.00  0.94           H  
ATOM    957 1HB  PHE A  58      10.081   2.904   3.856  1.00  0.94           H  
ATOM    958 2HB  PHE A  58       9.391   2.723   2.248  1.00  0.94           H  
ATOM    959  HD1 PHE A  58       9.810   4.981   5.091  1.00  0.94           H  
ATOM    960  HD2 PHE A  58       7.802   4.328   1.418  1.00  0.94           H  
ATOM    961  HE1 PHE A  58       9.224   7.384   4.961  1.00  0.94           H  
ATOM    962  HE2 PHE A  58       7.212   6.720   1.285  1.00  0.94           H  
ATOM    963  HZ  PHE A  58       7.951   8.263   3.081  1.00  0.94           H  
ATOM    964  N   ASP A  59       7.757   0.301   2.306  1.00  0.88           N  
ATOM    965  CA  ASP A  59       7.989  -1.016   1.741  1.00  0.88           C  
ATOM    966  C   ASP A  59       9.155  -0.996   0.770  1.00  0.88           C  
ATOM    967  O   ASP A  59       9.917  -1.967   0.666  1.00  0.88           O  
ATOM    968  CB  ASP A  59       6.750  -1.517   0.987  1.00  0.88           C  
ATOM    969  CG  ASP A  59       5.521  -1.760   1.853  1.00  0.88           C  
ATOM    970  OD1 ASP A  59       5.520  -2.674   2.662  1.00  0.88           O  
ATOM    971  OD2 ASP A  59       4.567  -1.021   1.696  1.00  0.88           O  
ATOM    972  H   ASP A  59       7.173   0.953   1.793  1.00  0.88           H  
ATOM    973  HA  ASP A  59       8.214  -1.688   2.550  1.00  0.88           H  
ATOM    974 1HB  ASP A  59       6.493  -0.788   0.211  1.00  0.88           H  
ATOM    975 2HB  ASP A  59       7.000  -2.447   0.474  1.00  0.88           H  
ATOM    976  N   ALA A  60       9.295   0.131   0.068  1.00  0.82           N  
ATOM    977  CA  ALA A  60      10.300   0.227  -0.980  1.00  0.82           C  
ATOM    978  C   ALA A  60      10.770   1.640  -1.275  1.00  0.82           C  
ATOM    979  O   ALA A  60      10.102   2.613  -0.905  1.00  0.82           O  
ATOM    980  CB  ALA A  60       9.746  -0.344  -2.242  1.00  0.82           C  
ATOM    981  H   ALA A  60       8.630   0.890   0.224  1.00  0.82           H  
ATOM    982  HA  ALA A  60      11.157  -0.352  -0.659  1.00  0.82           H  
ATOM    983 1HB  ALA A  60      10.502  -0.312  -3.016  1.00  0.82           H  
ATOM    984 2HB  ALA A  60       9.434  -1.377  -2.081  1.00  0.82           H  
ATOM    985 3HB  ALA A  60       8.910   0.259  -2.518  1.00  0.82           H  
ATOM    986  N   VAL A  61      11.925   1.729  -1.949  1.00  0.78           N  
ATOM    987  CA  VAL A  61      12.478   3.014  -2.372  1.00  0.78           C  
ATOM    988  C   VAL A  61      12.836   3.068  -3.866  1.00  0.78           C  
ATOM    989  O   VAL A  61      13.504   2.173  -4.401  1.00  0.78           O  
ATOM    990  CB  VAL A  61      13.756   3.359  -1.579  1.00  0.78           C  
ATOM    991  CG1 VAL A  61      14.293   4.712  -2.012  1.00  0.78           C  
ATOM    992  CG2 VAL A  61      13.482   3.349  -0.146  1.00  0.78           C  
ATOM    993  H   VAL A  61      12.400   0.858  -2.184  1.00  0.78           H  
ATOM    994  HA  VAL A  61      11.735   3.775  -2.168  1.00  0.78           H  
ATOM    995  HB  VAL A  61      14.524   2.621  -1.794  1.00  0.78           H  
ATOM    996 1HG1 VAL A  61      15.183   4.939  -1.447  1.00  0.78           H  
ATOM    997 2HG1 VAL A  61      14.536   4.710  -3.067  1.00  0.78           H  
ATOM    998 3HG1 VAL A  61      13.538   5.477  -1.814  1.00  0.78           H  
ATOM    999 1HG2 VAL A  61      14.388   3.572   0.360  1.00  0.78           H  
ATOM   1000 2HG2 VAL A  61      12.735   4.077   0.106  1.00  0.78           H  
ATOM   1001 3HG2 VAL A  61      13.149   2.388   0.130  1.00  0.78           H  
ATOM   1002  N   ILE A  62      12.433   4.144  -4.524  1.00  0.78           N  
ATOM   1003  CA  ILE A  62      12.802   4.358  -5.908  1.00  0.78           C  
ATOM   1004  C   ILE A  62      13.757   5.553  -6.048  1.00  0.78           C  
ATOM   1005  O   ILE A  62      13.321   6.697  -5.952  1.00  0.78           O  
ATOM   1006  CB  ILE A  62      11.572   4.615  -6.772  1.00  0.78           C  
ATOM   1007  CG1 ILE A  62      10.633   3.431  -6.736  1.00  0.78           C  
ATOM   1008  CG2 ILE A  62      11.987   4.975  -8.101  1.00  0.78           C  
ATOM   1009  CD1 ILE A  62       9.356   3.659  -7.489  1.00  0.78           C  
ATOM   1010  H   ILE A  62      11.869   4.832  -4.032  1.00  0.78           H  
ATOM   1011  HA  ILE A  62      13.255   3.451  -6.277  1.00  0.78           H  
ATOM   1012  HB  ILE A  62      11.014   5.444  -6.351  1.00  0.78           H  
ATOM   1013 1HG1 ILE A  62      11.124   2.584  -7.155  1.00  0.78           H  
ATOM   1014 2HG1 ILE A  62      10.391   3.212  -5.702  1.00  0.78           H  
ATOM   1015 1HG2 ILE A  62      11.135   5.172  -8.718  1.00  0.78           H  
ATOM   1016 2HG2 ILE A  62      12.613   5.863  -8.036  1.00  0.78           H  
ATOM   1017 3HG2 ILE A  62      12.538   4.194  -8.521  1.00  0.78           H  
ATOM   1018 1HD1 ILE A  62       8.720   2.791  -7.442  1.00  0.78           H  
ATOM   1019 2HD1 ILE A  62       8.827   4.514  -7.068  1.00  0.78           H  
ATOM   1020 3HD1 ILE A  62       9.613   3.853  -8.523  1.00  0.78           H  
ATOM   1021  N   PRO A  63      15.066   5.338  -6.254  1.00  0.81           N  
ATOM   1022  CA  PRO A  63      16.033   6.403  -6.372  1.00  0.81           C  
ATOM   1023  C   PRO A  63      15.928   7.137  -7.703  1.00  0.81           C  
ATOM   1024  O   PRO A  63      15.891   6.514  -8.767  1.00  0.81           O  
ATOM   1025  CB  PRO A  63      17.366   5.656  -6.214  1.00  0.81           C  
ATOM   1026  CG  PRO A  63      17.085   4.237  -6.676  1.00  0.81           C  
ATOM   1027  CD  PRO A  63      15.626   3.978  -6.343  1.00  0.81           C  
ATOM   1028  HA  PRO A  63      15.879   7.099  -5.547  1.00  0.81           H  
ATOM   1029 1HB  PRO A  63      18.147   6.153  -6.808  1.00  0.81           H  
ATOM   1030 2HB  PRO A  63      17.678   5.720  -5.173  1.00  0.81           H  
ATOM   1031 1HG  PRO A  63      17.307   4.130  -7.750  1.00  0.81           H  
ATOM   1032 2HG  PRO A  63      17.748   3.534  -6.145  1.00  0.81           H  
ATOM   1033 1HD  PRO A  63      15.191   3.424  -7.177  1.00  0.81           H  
ATOM   1034 2HD  PRO A  63      15.534   3.449  -5.382  1.00  0.81           H  
ATOM   1035  N   ARG A  64      15.942   8.458  -7.638  1.00  0.88           N  
ATOM   1036  CA  ARG A  64      15.922   9.351  -8.794  1.00  0.88           C  
ATOM   1037  C   ARG A  64      16.935  10.457  -8.552  1.00  0.88           C  
ATOM   1038  O   ARG A  64      16.787  11.594  -9.008  1.00  0.88           O  
ATOM   1039  CB  ARG A  64      14.532   9.932  -9.031  1.00  0.88           C  
ATOM   1040  CG  ARG A  64      13.469   8.942  -9.456  1.00  0.88           C  
ATOM   1041  CD  ARG A  64      13.754   8.451 -10.836  1.00  0.88           C  
ATOM   1042  NE  ARG A  64      12.755   7.545 -11.304  1.00  0.88           N  
ATOM   1043  CZ  ARG A  64      12.812   6.228 -11.121  1.00  0.88           C  
ATOM   1044  NH1 ARG A  64      13.842   5.678 -10.514  1.00  0.88           N  
ATOM   1045  NH2 ARG A  64      11.847   5.467 -11.530  1.00  0.88           N  
ATOM   1046  H   ARG A  64      15.935   8.920  -6.735  1.00  0.88           H  
ATOM   1047  HA  ARG A  64      16.220   8.791  -9.677  1.00  0.88           H  
ATOM   1048 1HB  ARG A  64      14.182  10.399  -8.117  1.00  0.88           H  
ATOM   1049 2HB  ARG A  64      14.588  10.707  -9.792  1.00  0.88           H  
ATOM   1050 1HG  ARG A  64      13.446   8.096  -8.773  1.00  0.88           H  
ATOM   1051 2HG  ARG A  64      12.494   9.434  -9.456  1.00  0.88           H  
ATOM   1052 1HD  ARG A  64      13.806   9.293 -11.525  1.00  0.88           H  
ATOM   1053 2HD  ARG A  64      14.708   7.925 -10.829  1.00  0.88           H  
ATOM   1054  HE  ARG A  64      11.945   7.927 -11.768  1.00  0.88           H  
ATOM   1055 1HH1 ARG A  64      14.623   6.244 -10.147  1.00  0.88           H  
ATOM   1056 2HH1 ARG A  64      13.876   4.682 -10.383  1.00  0.88           H  
ATOM   1057 1HH2 ARG A  64      11.054   5.863 -12.017  1.00  0.88           H  
ATOM   1058 2HH2 ARG A  64      11.913   4.483 -11.316  1.00  0.88           H  
ATOM   1059  N   ILE A  65      17.951  10.104  -7.780  1.00  0.99           N  
ATOM   1060  CA  ILE A  65      19.012  11.006  -7.391  1.00  0.99           C  
ATOM   1061  C   ILE A  65      19.901  11.323  -8.594  1.00  0.99           C  
ATOM   1062  O   ILE A  65      20.145  10.450  -9.433  1.00  0.99           O  
ATOM   1063  CB  ILE A  65      19.781  10.334  -6.235  1.00  0.99           C  
ATOM   1064  CG1 ILE A  65      20.428   9.007  -6.718  1.00  0.99           C  
ATOM   1065  CG2 ILE A  65      18.803  10.047  -5.094  1.00  0.99           C  
ATOM   1066  CD1 ILE A  65      21.349   8.340  -5.689  1.00  0.99           C  
ATOM   1067  H   ILE A  65      17.981   9.149  -7.461  1.00  0.99           H  
ATOM   1068  HA  ILE A  65      18.571  11.933  -7.028  1.00  0.99           H  
ATOM   1069  HB  ILE A  65      20.563  10.975  -5.885  1.00  0.99           H  
ATOM   1070 1HG1 ILE A  65      19.639   8.306  -6.990  1.00  0.99           H  
ATOM   1071 2HG1 ILE A  65      21.023   9.226  -7.608  1.00  0.99           H  
ATOM   1072 1HG2 ILE A  65      19.320   9.569  -4.267  1.00  0.99           H  
ATOM   1073 2HG2 ILE A  65      18.356  10.981  -4.751  1.00  0.99           H  
ATOM   1074 3HG2 ILE A  65      18.024   9.386  -5.464  1.00  0.99           H  
ATOM   1075 1HD1 ILE A  65      21.769   7.438  -6.105  1.00  0.99           H  
ATOM   1076 2HD1 ILE A  65      22.151   9.020  -5.422  1.00  0.99           H  
ATOM   1077 3HD1 ILE A  65      20.775   8.088  -4.800  1.00  0.99           H  
ATOM   1078  N   GLY A  66      20.403  12.557  -8.671  1.00  1.10           N  
ATOM   1079  CA  GLY A  66      21.275  12.943  -9.780  1.00  1.10           C  
ATOM   1080  C   GLY A  66      22.717  12.541  -9.522  1.00  1.10           C  
ATOM   1081  O   GLY A  66      23.083  12.213  -8.396  1.00  1.10           O  
ATOM   1082  H   GLY A  66      20.167  13.229  -7.959  1.00  1.10           H  
ATOM   1083 1HA  GLY A  66      20.922  12.475 -10.699  1.00  1.10           H  
ATOM   1084 2HA  GLY A  66      21.217  14.021  -9.927  1.00  1.10           H  
ATOM   1085  N   ALA A  67      23.571  12.662 -10.537  1.00  1.20           N  
ATOM   1086  CA  ALA A  67      24.970  12.280 -10.360  1.00  1.20           C  
ATOM   1087  C   ALA A  67      25.671  13.087  -9.272  1.00  1.20           C  
ATOM   1088  O   ALA A  67      26.433  12.538  -8.470  1.00  1.20           O  
ATOM   1089  CB  ALA A  67      25.726  12.450 -11.663  1.00  1.20           C  
ATOM   1090  H   ALA A  67      23.241  12.973 -11.439  1.00  1.20           H  
ATOM   1091  HA  ALA A  67      24.990  11.231 -10.074  1.00  1.20           H  
ATOM   1092 1HB  ALA A  67      26.758  12.126 -11.529  1.00  1.20           H  
ATOM   1093 2HB  ALA A  67      25.261  11.854 -12.435  1.00  1.20           H  
ATOM   1094 3HB  ALA A  67      25.713  13.497 -11.958  1.00  1.20           H  
ATOM   1095  N   SER A  68      25.350  14.374  -9.186  1.00  1.26           N  
ATOM   1096  CA  SER A  68      25.999  15.279  -8.243  1.00  1.26           C  
ATOM   1097  C   SER A  68      25.676  14.994  -6.778  1.00  1.26           C  
ATOM   1098  O   SER A  68      26.328  15.535  -5.885  1.00  1.26           O  
ATOM   1099  CB  SER A  68      25.646  16.714  -8.575  1.00  1.26           C  
ATOM   1100  OG  SER A  68      24.297  16.972  -8.342  1.00  1.26           O  
ATOM   1101  H   SER A  68      24.672  14.745  -9.833  1.00  1.26           H  
ATOM   1102  HA  SER A  68      27.078  15.165  -8.368  1.00  1.26           H  
ATOM   1103 1HB  SER A  68      26.254  17.382  -7.967  1.00  1.26           H  
ATOM   1104 2HB  SER A  68      25.883  16.914  -9.618  1.00  1.26           H  
ATOM   1105  HG  SER A  68      24.153  16.743  -7.422  1.00  1.26           H  
ATOM   1106  N   VAL A  69      24.654  14.181  -6.523  1.00  1.26           N  
ATOM   1107  CA  VAL A  69      24.266  13.860  -5.162  1.00  1.26           C  
ATOM   1108  C   VAL A  69      24.360  12.353  -4.931  1.00  1.26           C  
ATOM   1109  O   VAL A  69      23.787  11.842  -3.959  1.00  1.26           O  
ATOM   1110  CB  VAL A  69      22.825  14.329  -4.875  1.00  1.26           C  
ATOM   1111  CG1 VAL A  69      22.718  15.843  -4.982  1.00  1.26           C  
ATOM   1112  CG2 VAL A  69      21.897  13.681  -5.849  1.00  1.26           C  
ATOM   1113  H   VAL A  69      24.150  13.727  -7.285  1.00  1.26           H  
ATOM   1114  HA  VAL A  69      24.942  14.362  -4.472  1.00  1.26           H  
ATOM   1115  HB  VAL A  69      22.559  14.040  -3.857  1.00  1.26           H  
ATOM   1116 1HG1 VAL A  69      21.696  16.149  -4.761  1.00  1.26           H  
ATOM   1117 2HG1 VAL A  69      23.405  16.302  -4.273  1.00  1.26           H  
ATOM   1118 3HG1 VAL A  69      22.975  16.153  -5.984  1.00  1.26           H  
ATOM   1119 1HG2 VAL A  69      20.871  13.981  -5.644  1.00  1.26           H  
ATOM   1120 2HG2 VAL A  69      22.178  13.986  -6.851  1.00  1.26           H  
ATOM   1121 3HG2 VAL A  69      21.996  12.610  -5.756  1.00  1.26           H  
ATOM   1122  N   THR A  70      25.094  11.646  -5.809  1.00  1.21           N  
ATOM   1123  CA  THR A  70      25.177  10.192  -5.730  1.00  1.21           C  
ATOM   1124  C   THR A  70      25.597   9.649  -4.386  1.00  1.21           C  
ATOM   1125  O   THR A  70      24.919   8.771  -3.860  1.00  1.21           O  
ATOM   1126  CB  THR A  70      26.183   9.618  -6.736  1.00  1.21           C  
ATOM   1127  OG1 THR A  70      25.793   9.956  -8.045  1.00  1.21           O  
ATOM   1128  CG2 THR A  70      26.245   8.087  -6.592  1.00  1.21           C  
ATOM   1129  H   THR A  70      25.565  12.115  -6.588  1.00  1.21           H  
ATOM   1130  HA  THR A  70      24.195   9.794  -5.968  1.00  1.21           H  
ATOM   1131  HB  THR A  70      27.169  10.038  -6.547  1.00  1.21           H  
ATOM   1132  HG1 THR A  70      25.960  10.910  -8.166  1.00  1.21           H  
ATOM   1133 1HG2 THR A  70      26.962   7.680  -7.300  1.00  1.21           H  
ATOM   1134 2HG2 THR A  70      26.558   7.833  -5.583  1.00  1.21           H  
ATOM   1135 3HG2 THR A  70      25.261   7.665  -6.787  1.00  1.21           H  
ATOM   1136  N   PHE A  71      26.678  10.176  -3.806  1.00  1.12           N  
ATOM   1137  CA  PHE A  71      27.145   9.639  -2.533  1.00  1.12           C  
ATOM   1138  C   PHE A  71      26.100   9.699  -1.442  1.00  1.12           C  
ATOM   1139  O   PHE A  71      25.832   8.696  -0.776  1.00  1.12           O  
ATOM   1140  CB  PHE A  71      28.379  10.368  -2.014  1.00  1.12           C  
ATOM   1141  CG  PHE A  71      28.736   9.892  -0.623  1.00  1.12           C  
ATOM   1142  CD1 PHE A  71      29.415   8.701  -0.431  1.00  1.12           C  
ATOM   1143  CD2 PHE A  71      28.356  10.628   0.498  1.00  1.12           C  
ATOM   1144  CE1 PHE A  71      29.711   8.256   0.846  1.00  1.12           C  
ATOM   1145  CE2 PHE A  71      28.647  10.186   1.770  1.00  1.12           C  
ATOM   1146  CZ  PHE A  71      29.326   8.998   1.945  1.00  1.12           C  
ATOM   1147  H   PHE A  71      27.180  10.920  -4.267  1.00  1.12           H  
ATOM   1148  HA  PHE A  71      27.407   8.591  -2.688  1.00  1.12           H  
ATOM   1149 1HB  PHE A  71      29.226  10.189  -2.673  1.00  1.12           H  
ATOM   1150 2HB  PHE A  71      28.196  11.440  -1.978  1.00  1.12           H  
ATOM   1151  HD1 PHE A  71      29.712   8.112  -1.298  1.00  1.12           H  
ATOM   1152  HD2 PHE A  71      27.815  11.565   0.361  1.00  1.12           H  
ATOM   1153  HE1 PHE A  71      30.246   7.317   0.984  1.00  1.12           H  
ATOM   1154  HE2 PHE A  71      28.340  10.773   2.635  1.00  1.12           H  
ATOM   1155  HZ  PHE A  71      29.557   8.646   2.950  1.00  1.12           H  
ATOM   1156  N   TYR A  72      25.518  10.873  -1.232  1.00  1.03           N  
ATOM   1157  CA  TYR A  72      24.566  10.982  -0.152  1.00  1.03           C  
ATOM   1158  C   TYR A  72      23.343  10.151  -0.476  1.00  1.03           C  
ATOM   1159  O   TYR A  72      22.829   9.451   0.394  1.00  1.03           O  
ATOM   1160  CB  TYR A  72      24.210  12.421   0.174  1.00  1.03           C  
ATOM   1161  CG  TYR A  72      23.377  12.500   1.455  1.00  1.03           C  
ATOM   1162  CD1 TYR A  72      23.993  12.262   2.686  1.00  1.03           C  
ATOM   1163  CD2 TYR A  72      22.043  12.817   1.417  1.00  1.03           C  
ATOM   1164  CE1 TYR A  72      23.262  12.347   3.859  1.00  1.03           C  
ATOM   1165  CE2 TYR A  72      21.312  12.903   2.602  1.00  1.03           C  
ATOM   1166  CZ  TYR A  72      21.914  12.676   3.805  1.00  1.03           C  
ATOM   1167  OH  TYR A  72      21.184  12.790   4.964  1.00  1.03           O  
ATOM   1168  H   TYR A  72      25.736  11.669  -1.812  1.00  1.03           H  
ATOM   1169  HA  TYR A  72      25.020  10.555   0.742  1.00  1.03           H  
ATOM   1170 1HB  TYR A  72      25.117  13.011   0.308  1.00  1.03           H  
ATOM   1171 2HB  TYR A  72      23.636  12.858  -0.645  1.00  1.03           H  
ATOM   1172  HD1 TYR A  72      25.054  12.012   2.723  1.00  1.03           H  
ATOM   1173  HD2 TYR A  72      21.570  13.008   0.465  1.00  1.03           H  
ATOM   1174  HE1 TYR A  72      23.745  12.167   4.819  1.00  1.03           H  
ATOM   1175  HE2 TYR A  72      20.253  13.161   2.581  1.00  1.03           H  
ATOM   1176  HH  TYR A  72      20.536  13.533   4.868  1.00  1.03           H  
ATOM   1177  N   GLY A  73      22.862  10.215  -1.723  1.00  0.95           N  
ATOM   1178  CA  GLY A  73      21.687   9.437  -2.082  1.00  0.95           C  
ATOM   1179  C   GLY A  73      21.948   7.953  -1.817  1.00  0.95           C  
ATOM   1180  O   GLY A  73      21.067   7.245  -1.322  1.00  0.95           O  
ATOM   1181  H   GLY A  73      23.306  10.795  -2.434  1.00  0.95           H  
ATOM   1182 1HA  GLY A  73      20.829   9.778  -1.503  1.00  0.95           H  
ATOM   1183 2HA  GLY A  73      21.464   9.606  -3.130  1.00  0.95           H  
ATOM   1184  N   CYS A  74      23.173   7.486  -2.100  1.00  0.89           N  
ATOM   1185  CA  CYS A  74      23.546   6.107  -1.831  1.00  0.89           C  
ATOM   1186  C   CYS A  74      23.534   5.840  -0.332  1.00  0.89           C  
ATOM   1187  O   CYS A  74      23.081   4.784   0.102  1.00  0.89           O  
ATOM   1188  CB  CYS A  74      24.916   5.774  -2.429  1.00  0.89           C  
ATOM   1189  SG  CYS A  74      24.913   5.680  -4.236  1.00  0.89           S  
ATOM   1190  H   CYS A  74      23.862   8.101  -2.530  1.00  0.89           H  
ATOM   1191  HA  CYS A  74      22.813   5.457  -2.304  1.00  0.89           H  
ATOM   1192 1HB  CYS A  74      25.628   6.544  -2.141  1.00  0.89           H  
ATOM   1193 2HB  CYS A  74      25.282   4.836  -2.031  1.00  0.89           H  
ATOM   1194  HG  CYS A  74      24.799   7.022  -4.401  1.00  0.89           H  
ATOM   1195  N   ALA A  75      24.017   6.798   0.475  1.00  0.84           N  
ATOM   1196  CA  ALA A  75      24.008   6.620   1.925  1.00  0.84           C  
ATOM   1197  C   ALA A  75      22.572   6.460   2.424  1.00  0.84           C  
ATOM   1198  O   ALA A  75      22.294   5.609   3.276  1.00  0.84           O  
ATOM   1199  CB  ALA A  75      24.682   7.800   2.617  1.00  0.84           C  
ATOM   1200  H   ALA A  75      24.415   7.647   0.071  1.00  0.84           H  
ATOM   1201  HA  ALA A  75      24.557   5.711   2.159  1.00  0.84           H  
ATOM   1202 1HB  ALA A  75      24.683   7.640   3.693  1.00  0.84           H  
ATOM   1203 2HB  ALA A  75      25.708   7.895   2.257  1.00  0.84           H  
ATOM   1204 3HB  ALA A  75      24.138   8.713   2.392  1.00  0.84           H  
ATOM   1205  N   VAL A  76      21.649   7.234   1.843  1.00  0.82           N  
ATOM   1206  CA  VAL A  76      20.240   7.172   2.214  1.00  0.82           C  
ATOM   1207  C   VAL A  76      19.693   5.803   1.853  1.00  0.82           C  
ATOM   1208  O   VAL A  76      19.016   5.160   2.664  1.00  0.82           O  
ATOM   1209  CB  VAL A  76      19.445   8.296   1.522  1.00  0.82           C  
ATOM   1210  CG1 VAL A  76      17.969   8.115   1.746  1.00  0.82           C  
ATOM   1211  CG2 VAL A  76      19.875   9.659   2.072  1.00  0.82           C  
ATOM   1212  H   VAL A  76      21.956   7.916   1.146  1.00  0.82           H  
ATOM   1213  HA  VAL A  76      20.147   7.299   3.290  1.00  0.82           H  
ATOM   1214  HB  VAL A  76      19.633   8.254   0.454  1.00  0.82           H  
ATOM   1215 1HG1 VAL A  76      17.425   8.909   1.242  1.00  0.82           H  
ATOM   1216 2HG1 VAL A  76      17.668   7.158   1.343  1.00  0.82           H  
ATOM   1217 3HG1 VAL A  76      17.759   8.152   2.807  1.00  0.82           H  
ATOM   1218 1HG2 VAL A  76      19.323  10.448   1.567  1.00  0.82           H  
ATOM   1219 2HG2 VAL A  76      19.672   9.703   3.138  1.00  0.82           H  
ATOM   1220 3HG2 VAL A  76      20.937   9.802   1.904  1.00  0.82           H  
ATOM   1221  N   LEU A  77      20.026   5.323   0.656  1.00  0.83           N  
ATOM   1222  CA  LEU A  77      19.578   4.004   0.257  1.00  0.83           C  
ATOM   1223  C   LEU A  77      20.137   2.935   1.182  1.00  0.83           C  
ATOM   1224  O   LEU A  77      19.402   2.028   1.555  1.00  0.83           O  
ATOM   1225  CB  LEU A  77      20.000   3.697  -1.178  1.00  0.83           C  
ATOM   1226  CG  LEU A  77      19.299   4.469  -2.249  1.00  0.83           C  
ATOM   1227  CD1 LEU A  77      19.967   4.184  -3.549  1.00  0.83           C  
ATOM   1228  CD2 LEU A  77      17.834   4.053  -2.281  1.00  0.83           C  
ATOM   1229  H   LEU A  77      20.576   5.896   0.012  1.00  0.83           H  
ATOM   1230  HA  LEU A  77      18.492   3.980   0.313  1.00  0.83           H  
ATOM   1231 1HB  LEU A  77      21.057   3.915  -1.270  1.00  0.83           H  
ATOM   1232 2HB  LEU A  77      19.853   2.631  -1.370  1.00  0.83           H  
ATOM   1233  HG  LEU A  77      19.378   5.532  -2.047  1.00  0.83           H  
ATOM   1234 1HD1 LEU A  77      19.489   4.730  -4.338  1.00  0.83           H  
ATOM   1235 2HD1 LEU A  77      21.011   4.478  -3.496  1.00  0.83           H  
ATOM   1236 3HD1 LEU A  77      19.897   3.110  -3.750  1.00  0.83           H  
ATOM   1237 1HD2 LEU A  77      17.306   4.602  -3.058  1.00  0.83           H  
ATOM   1238 2HD2 LEU A  77      17.766   2.989  -2.486  1.00  0.83           H  
ATOM   1239 3HD2 LEU A  77      17.387   4.266  -1.314  1.00  0.83           H  
ATOM   1240  N   ARG A  78      21.403   3.058   1.603  1.00  0.86           N  
ATOM   1241  CA  ARG A  78      21.989   2.055   2.491  1.00  0.86           C  
ATOM   1242  C   ARG A  78      21.266   2.029   3.819  1.00  0.86           C  
ATOM   1243  O   ARG A  78      21.013   0.963   4.386  1.00  0.86           O  
ATOM   1244  CB  ARG A  78      23.467   2.318   2.717  1.00  0.86           C  
ATOM   1245  CG  ARG A  78      24.288   2.044   1.513  1.00  0.86           C  
ATOM   1246  CD  ARG A  78      25.703   2.404   1.661  1.00  0.86           C  
ATOM   1247  NE  ARG A  78      26.405   2.179   0.415  1.00  0.86           N  
ATOM   1248  CZ  ARG A  78      27.683   2.539   0.171  1.00  0.86           C  
ATOM   1249  NH1 ARG A  78      28.394   3.124   1.113  1.00  0.86           N  
ATOM   1250  NH2 ARG A  78      28.226   2.312  -1.011  1.00  0.86           N  
ATOM   1251  H   ARG A  78      21.977   3.828   1.262  1.00  0.86           H  
ATOM   1252  HA  ARG A  78      21.889   1.079   2.018  1.00  0.86           H  
ATOM   1253 1HB  ARG A  78      23.613   3.359   2.993  1.00  0.86           H  
ATOM   1254 2HB  ARG A  78      23.833   1.700   3.534  1.00  0.86           H  
ATOM   1255 1HG  ARG A  78      24.228   0.978   1.287  1.00  0.86           H  
ATOM   1256 2HG  ARG A  78      23.886   2.597   0.688  1.00  0.86           H  
ATOM   1257 1HD  ARG A  78      25.788   3.458   1.917  1.00  0.86           H  
ATOM   1258 2HD  ARG A  78      26.165   1.794   2.434  1.00  0.86           H  
ATOM   1259  HE  ARG A  78      25.867   1.725  -0.330  1.00  0.86           H  
ATOM   1260 1HH1 ARG A  78      27.984   3.300   2.019  1.00  0.86           H  
ATOM   1261 2HH1 ARG A  78      29.349   3.395   0.930  1.00  0.86           H  
ATOM   1262 1HH2 ARG A  78      27.683   1.876  -1.741  1.00  0.86           H  
ATOM   1263 2HH2 ARG A  78      29.179   2.584  -1.189  1.00  0.86           H  
ATOM   1264  N   GLN A  79      20.871   3.193   4.318  1.00  0.91           N  
ATOM   1265  CA  GLN A  79      20.167   3.170   5.579  1.00  0.91           C  
ATOM   1266  C   GLN A  79      18.811   2.477   5.373  1.00  0.91           C  
ATOM   1267  O   GLN A  79      18.406   1.640   6.184  1.00  0.91           O  
ATOM   1268  CB  GLN A  79      20.014   4.586   6.123  1.00  0.91           C  
ATOM   1269  CG  GLN A  79      21.296   5.301   6.529  1.00  0.91           C  
ATOM   1270  CD  GLN A  79      22.117   4.612   7.562  1.00  0.91           C  
ATOM   1271  OE1 GLN A  79      21.617   4.147   8.586  1.00  0.91           O  
ATOM   1272  NE2 GLN A  79      23.425   4.551   7.310  1.00  0.91           N  
ATOM   1273  H   GLN A  79      21.099   4.072   3.848  1.00  0.91           H  
ATOM   1274  HA  GLN A  79      20.737   2.587   6.290  1.00  0.91           H  
ATOM   1275 1HB  GLN A  79      19.629   5.201   5.327  1.00  0.91           H  
ATOM   1276 2HB  GLN A  79      19.310   4.609   6.944  1.00  0.91           H  
ATOM   1277 1HG  GLN A  79      21.911   5.437   5.654  1.00  0.91           H  
ATOM   1278 2HG  GLN A  79      21.011   6.270   6.930  1.00  0.91           H  
ATOM   1279 1HE2 GLN A  79      24.045   4.114   7.962  1.00  0.91           H  
ATOM   1280 2HE2 GLN A  79      23.793   4.954   6.469  1.00  0.91           H  
ATOM   1281  N   PHE A  80      18.157   2.726   4.233  1.00  0.97           N  
ATOM   1282  CA  PHE A  80      16.892   2.051   3.955  1.00  0.97           C  
ATOM   1283  C   PHE A  80      17.076   0.532   3.804  1.00  0.97           C  
ATOM   1284  O   PHE A  80      16.258  -0.253   4.303  1.00  0.97           O  
ATOM   1285  CB  PHE A  80      16.233   2.619   2.695  1.00  0.97           C  
ATOM   1286  CG  PHE A  80      15.381   3.879   2.874  1.00  0.97           C  
ATOM   1287  CD1 PHE A  80      15.704   5.078   2.244  1.00  0.97           C  
ATOM   1288  CD2 PHE A  80      14.219   3.832   3.640  1.00  0.97           C  
ATOM   1289  CE1 PHE A  80      14.881   6.192   2.381  1.00  0.97           C  
ATOM   1290  CE2 PHE A  80      13.400   4.942   3.774  1.00  0.97           C  
ATOM   1291  CZ  PHE A  80      13.732   6.118   3.141  1.00  0.97           C  
ATOM   1292  H   PHE A  80      18.525   3.417   3.576  1.00  0.97           H  
ATOM   1293  HA  PHE A  80      16.222   2.231   4.796  1.00  0.97           H  
ATOM   1294 1HB  PHE A  80      17.013   2.857   1.982  1.00  0.97           H  
ATOM   1295 2HB  PHE A  80      15.619   1.856   2.233  1.00  0.97           H  
ATOM   1296  HD1 PHE A  80      16.604   5.129   1.637  1.00  0.97           H  
ATOM   1297  HD2 PHE A  80      13.956   2.905   4.132  1.00  0.97           H  
ATOM   1298  HE1 PHE A  80      15.138   7.121   1.890  1.00  0.97           H  
ATOM   1299  HE2 PHE A  80      12.489   4.885   4.380  1.00  0.97           H  
ATOM   1300  HZ  PHE A  80      13.091   6.983   3.242  1.00  0.97           H  
ATOM   1301  N   GLU A  81      18.171   0.111   3.155  1.00  1.04           N  
ATOM   1302  CA  GLU A  81      18.455  -1.311   2.951  1.00  1.04           C  
ATOM   1303  C   GLU A  81      18.632  -2.008   4.301  1.00  1.04           C  
ATOM   1304  O   GLU A  81      18.093  -3.092   4.531  1.00  1.04           O  
ATOM   1305  CB  GLU A  81      19.741  -1.477   2.111  1.00  1.04           C  
ATOM   1306  CG  GLU A  81      19.629  -1.063   0.619  1.00  1.04           C  
ATOM   1307  CD  GLU A  81      20.997  -0.903  -0.110  1.00  1.04           C  
ATOM   1308  OE1 GLU A  81      22.020  -1.073   0.512  1.00  1.04           O  
ATOM   1309  OE2 GLU A  81      20.992  -0.561  -1.279  1.00  1.04           O  
ATOM   1310  H   GLU A  81      18.802   0.803   2.761  1.00  1.04           H  
ATOM   1311  HA  GLU A  81      17.612  -1.764   2.425  1.00  1.04           H  
ATOM   1312 1HB  GLU A  81      20.534  -0.885   2.557  1.00  1.04           H  
ATOM   1313 2HB  GLU A  81      20.060  -2.517   2.143  1.00  1.04           H  
ATOM   1314 1HG  GLU A  81      19.071  -1.848   0.118  1.00  1.04           H  
ATOM   1315 2HG  GLU A  81      19.053  -0.152   0.532  1.00  1.04           H  
ATOM   1316  N   MET A  82      19.317  -1.342   5.237  1.00  1.08           N  
ATOM   1317  CA  MET A  82      19.550  -1.897   6.572  1.00  1.08           C  
ATOM   1318  C   MET A  82      18.254  -2.024   7.368  1.00  1.08           C  
ATOM   1319  O   MET A  82      18.122  -2.899   8.226  1.00  1.08           O  
ATOM   1320  CB  MET A  82      20.595  -1.079   7.323  1.00  1.08           C  
ATOM   1321  CG  MET A  82      22.012  -1.257   6.769  1.00  1.08           C  
ATOM   1322  SD  MET A  82      23.281  -0.505   7.790  1.00  1.08           S  
ATOM   1323  CE  MET A  82      22.989   1.207   7.471  1.00  1.08           C  
ATOM   1324  H   MET A  82      19.739  -0.443   4.993  1.00  1.08           H  
ATOM   1325  HA  MET A  82      19.950  -2.901   6.450  1.00  1.08           H  
ATOM   1326 1HB  MET A  82      20.339  -0.018   7.253  1.00  1.08           H  
ATOM   1327 2HB  MET A  82      20.594  -1.353   8.377  1.00  1.08           H  
ATOM   1328 1HG  MET A  82      22.228  -2.319   6.679  1.00  1.08           H  
ATOM   1329 2HG  MET A  82      22.067  -0.819   5.775  1.00  1.08           H  
ATOM   1330 1HE  MET A  82      23.704   1.802   8.030  1.00  1.08           H  
ATOM   1331 2HE  MET A  82      23.094   1.409   6.403  1.00  1.08           H  
ATOM   1332 3HE  MET A  82      21.982   1.458   7.795  1.00  1.08           H  
ATOM   1333  N   MET A  83      17.278  -1.181   7.043  1.00  1.09           N  
ATOM   1334  CA  MET A  83      15.966  -1.188   7.677  1.00  1.09           C  
ATOM   1335  C   MET A  83      15.030  -2.230   7.047  1.00  1.09           C  
ATOM   1336  O   MET A  83      13.884  -2.375   7.478  1.00  1.09           O  
ATOM   1337  CB  MET A  83      15.354   0.200   7.564  1.00  1.09           C  
ATOM   1338  CG  MET A  83      16.092   1.241   8.333  1.00  1.09           C  
ATOM   1339  SD  MET A  83      15.479   2.890   8.042  1.00  1.09           S  
ATOM   1340  CE  MET A  83      16.814   3.729   8.813  1.00  1.09           C  
ATOM   1341  H   MET A  83      17.477  -0.454   6.352  1.00  1.09           H  
ATOM   1342  HA  MET A  83      16.092  -1.442   8.728  1.00  1.09           H  
ATOM   1343 1HB  MET A  83      15.338   0.506   6.524  1.00  1.09           H  
ATOM   1344 2HB  MET A  83      14.325   0.177   7.915  1.00  1.09           H  
ATOM   1345 1HG  MET A  83      15.980   1.026   9.395  1.00  1.09           H  
ATOM   1346 2HG  MET A  83      17.143   1.207   8.111  1.00  1.09           H  
ATOM   1347 1HE  MET A  83      16.647   4.780   8.770  1.00  1.09           H  
ATOM   1348 2HE  MET A  83      16.873   3.411   9.840  1.00  1.09           H  
ATOM   1349 3HE  MET A  83      17.743   3.478   8.306  1.00  1.09           H  
ATOM   1350  N   GLY A  84      15.507  -2.945   6.018  1.00  1.06           N  
ATOM   1351  CA  GLY A  84      14.714  -3.960   5.336  1.00  1.06           C  
ATOM   1352  C   GLY A  84      13.812  -3.421   4.228  1.00  1.06           C  
ATOM   1353  O   GLY A  84      12.955  -4.145   3.726  1.00  1.06           O  
ATOM   1354  H   GLY A  84      16.461  -2.804   5.687  1.00  1.06           H  
ATOM   1355 1HA  GLY A  84      15.397  -4.695   4.909  1.00  1.06           H  
ATOM   1356 2HA  GLY A  84      14.109  -4.488   6.069  1.00  1.06           H  
ATOM   1357  N   VAL A  85      13.990  -2.161   3.849  1.00  1.01           N  
ATOM   1358  CA  VAL A  85      13.151  -1.542   2.827  1.00  1.01           C  
ATOM   1359  C   VAL A  85      13.748  -1.850   1.454  1.00  1.01           C  
ATOM   1360  O   VAL A  85      14.953  -1.717   1.270  1.00  1.01           O  
ATOM   1361  CB  VAL A  85      13.081  -0.034   3.076  1.00  1.01           C  
ATOM   1362  CG1 VAL A  85      12.263   0.623   2.034  1.00  1.01           C  
ATOM   1363  CG2 VAL A  85      12.528   0.214   4.454  1.00  1.01           C  
ATOM   1364  H   VAL A  85      14.739  -1.605   4.260  1.00  1.01           H  
ATOM   1365  HA  VAL A  85      12.144  -1.959   2.883  1.00  1.01           H  
ATOM   1366  HB  VAL A  85      14.072   0.375   3.012  1.00  1.01           H  
ATOM   1367 1HG1 VAL A  85      12.234   1.695   2.212  1.00  1.01           H  
ATOM   1368 2HG1 VAL A  85      12.696   0.418   1.064  1.00  1.01           H  
ATOM   1369 3HG1 VAL A  85      11.262   0.227   2.082  1.00  1.01           H  
ATOM   1370 1HG2 VAL A  85      12.481   1.278   4.655  1.00  1.01           H  
ATOM   1371 2HG2 VAL A  85      11.527  -0.208   4.518  1.00  1.01           H  
ATOM   1372 3HG2 VAL A  85      13.172  -0.268   5.193  1.00  1.01           H  
ATOM   1373  N   PHE A  86      12.931  -2.329   0.514  1.00  0.93           N  
ATOM   1374  CA  PHE A  86      13.416  -2.736  -0.813  1.00  0.93           C  
ATOM   1375  C   PHE A  86      13.701  -1.607  -1.819  1.00  0.93           C  
ATOM   1376  O   PHE A  86      12.761  -0.974  -2.283  1.00  0.93           O  
ATOM   1377  CB  PHE A  86      12.348  -3.634  -1.446  1.00  0.93           C  
ATOM   1378  CG  PHE A  86      12.611  -4.043  -2.867  1.00  0.93           C  
ATOM   1379  CD1 PHE A  86      13.482  -5.058  -3.205  1.00  0.93           C  
ATOM   1380  CD2 PHE A  86      11.964  -3.356  -3.891  1.00  0.93           C  
ATOM   1381  CE1 PHE A  86      13.691  -5.383  -4.539  1.00  0.93           C  
ATOM   1382  CE2 PHE A  86      12.174  -3.670  -5.206  1.00  0.93           C  
ATOM   1383  CZ  PHE A  86      13.035  -4.685  -5.537  1.00  0.93           C  
ATOM   1384  H   PHE A  86      11.928  -2.384   0.705  1.00  0.93           H  
ATOM   1385  HA  PHE A  86      14.310  -3.329  -0.651  1.00  0.93           H  
ATOM   1386 1HB  PHE A  86      12.242  -4.542  -0.850  1.00  0.93           H  
ATOM   1387 2HB  PHE A  86      11.382  -3.124  -1.415  1.00  0.93           H  
ATOM   1388  HD1 PHE A  86      14.000  -5.602  -2.418  1.00  0.93           H  
ATOM   1389  HD2 PHE A  86      11.283  -2.551  -3.629  1.00  0.93           H  
ATOM   1390  HE1 PHE A  86      14.378  -6.186  -4.802  1.00  0.93           H  
ATOM   1391  HE2 PHE A  86      11.670  -3.116  -5.977  1.00  0.93           H  
ATOM   1392  HZ  PHE A  86      13.205  -4.939  -6.581  1.00  0.93           H  
ATOM   1393  N   PRO A  87      14.953  -1.307  -2.196  1.00  0.86           N  
ATOM   1394  CA  PRO A  87      15.256  -0.315  -3.194  1.00  0.86           C  
ATOM   1395  C   PRO A  87      15.036  -0.982  -4.535  1.00  0.86           C  
ATOM   1396  O   PRO A  87      15.299  -2.176  -4.651  1.00  0.86           O  
ATOM   1397  CB  PRO A  87      16.729  -0.026  -2.960  1.00  0.86           C  
ATOM   1398  CG  PRO A  87      17.279  -1.363  -2.505  1.00  0.86           C  
ATOM   1399  CD  PRO A  87      16.145  -2.007  -1.674  1.00  0.86           C  
ATOM   1400  HA  PRO A  87      14.623   0.564  -3.055  1.00  0.86           H  
ATOM   1401 1HB  PRO A  87      17.193   0.346  -3.880  1.00  0.86           H  
ATOM   1402 2HB  PRO A  87      16.842   0.758  -2.201  1.00  0.86           H  
ATOM   1403 1HG  PRO A  87      17.552  -1.966  -3.386  1.00  0.86           H  
ATOM   1404 2HG  PRO A  87      18.205  -1.203  -1.941  1.00  0.86           H  
ATOM   1405 1HD  PRO A  87      16.105  -3.082  -1.898  1.00  0.86           H  
ATOM   1406 2HD  PRO A  87      16.313  -1.801  -0.620  1.00  0.86           H  
ATOM   1407  N   LEU A  88      14.736  -0.235  -5.584  1.00  0.81           N  
ATOM   1408  CA  LEU A  88      14.777  -0.886  -6.899  1.00  0.81           C  
ATOM   1409  C   LEU A  88      16.195  -1.317  -7.238  1.00  0.81           C  
ATOM   1410  O   LEU A  88      16.441  -2.389  -7.787  1.00  0.81           O  
ATOM   1411  CB  LEU A  88      14.416   0.082  -8.014  1.00  0.81           C  
ATOM   1412  CG  LEU A  88      13.071   0.578  -8.105  1.00  0.81           C  
ATOM   1413  CD1 LEU A  88      13.092   1.641  -9.130  1.00  0.81           C  
ATOM   1414  CD2 LEU A  88      12.124  -0.517  -8.505  1.00  0.81           C  
ATOM   1415  H   LEU A  88      14.456   0.736  -5.442  1.00  0.81           H  
ATOM   1416  HA  LEU A  88      14.120  -1.755  -6.892  1.00  0.81           H  
ATOM   1417 1HB  LEU A  88      15.067   0.949  -7.930  1.00  0.81           H  
ATOM   1418 2HB  LEU A  88      14.644  -0.406  -8.965  1.00  0.81           H  
ATOM   1419  HG  LEU A  88      12.769   1.005  -7.150  1.00  0.81           H  
ATOM   1420 1HD1 LEU A  88      12.110   2.056  -9.214  1.00  0.81           H  
ATOM   1421 2HD1 LEU A  88      13.794   2.406  -8.828  1.00  0.81           H  
ATOM   1422 3HD1 LEU A  88      13.403   1.230 -10.082  1.00  0.81           H  
ATOM   1423 1HD2 LEU A  88      11.134  -0.097  -8.605  1.00  0.81           H  
ATOM   1424 2HD2 LEU A  88      12.436  -0.930  -9.460  1.00  0.81           H  
ATOM   1425 3HD2 LEU A  88      12.123  -1.302  -7.750  1.00  0.81           H  
ATOM   1426  N   ASN A  89      17.122  -0.417  -6.937  1.00  0.76           N  
ATOM   1427  CA  ASN A  89      18.531  -0.562  -7.237  1.00  0.76           C  
ATOM   1428  C   ASN A  89      19.377  -0.394  -5.986  1.00  0.76           C  
ATOM   1429  O   ASN A  89      19.285   0.627  -5.302  1.00  0.76           O  
ATOM   1430  CB  ASN A  89      18.947   0.438  -8.298  1.00  0.76           C  
ATOM   1431  CG  ASN A  89      18.324   0.196  -9.688  1.00  0.76           C  
ATOM   1432  OD1 ASN A  89      18.179  -0.947 -10.162  1.00  0.76           O  
ATOM   1433  ND2 ASN A  89      18.001   1.270 -10.360  1.00  0.76           N  
ATOM   1434  H   ASN A  89      16.815   0.420  -6.467  1.00  0.76           H  
ATOM   1435  HA  ASN A  89      18.709  -1.571  -7.610  1.00  0.76           H  
ATOM   1436 1HB  ASN A  89      18.655   1.433  -7.976  1.00  0.76           H  
ATOM   1437 2HB  ASN A  89      20.030   0.432  -8.386  1.00  0.76           H  
ATOM   1438 1HD2 ASN A  89      17.658   1.192 -11.316  1.00  0.76           H  
ATOM   1439 2HD2 ASN A  89      18.135   2.180  -9.963  1.00  0.76           H  
ATOM   1440  N   GLU A  90      20.206  -1.384  -5.697  1.00  0.73           N  
ATOM   1441  CA  GLU A  90      21.070  -1.332  -4.526  1.00  0.73           C  
ATOM   1442  C   GLU A  90      22.071  -0.196  -4.667  1.00  0.73           C  
ATOM   1443  O   GLU A  90      22.532   0.100  -5.777  1.00  0.73           O  
ATOM   1444  CB  GLU A  90      21.806  -2.658  -4.325  1.00  0.73           C  
ATOM   1445  CG  GLU A  90      20.905  -3.820  -3.942  1.00  0.73           C  
ATOM   1446  CD  GLU A  90      21.671  -5.097  -3.706  1.00  0.73           C  
ATOM   1447  OE1 GLU A  90      22.868  -5.088  -3.887  1.00  0.73           O  
ATOM   1448  OE2 GLU A  90      21.063  -6.078  -3.346  1.00  0.73           O  
ATOM   1449  H   GLU A  90      20.230  -2.199  -6.294  1.00  0.73           H  
ATOM   1450  HA  GLU A  90      20.454  -1.137  -3.646  1.00  0.73           H  
ATOM   1451 1HB  GLU A  90      22.335  -2.925  -5.241  1.00  0.73           H  
ATOM   1452 2HB  GLU A  90      22.552  -2.539  -3.537  1.00  0.73           H  
ATOM   1453 1HG  GLU A  90      20.365  -3.555  -3.030  1.00  0.73           H  
ATOM   1454 2HG  GLU A  90      20.173  -3.974  -4.734  1.00  0.73           H  
ATOM   1455  N   SER A  91      22.457   0.388  -3.534  1.00  0.71           N  
ATOM   1456  CA  SER A  91      23.396   1.507  -3.519  1.00  0.71           C  
ATOM   1457  C   SER A  91      24.754   1.176  -4.129  1.00  0.71           C  
ATOM   1458  O   SER A  91      25.465   2.060  -4.607  1.00  0.71           O  
ATOM   1459  CB  SER A  91      23.625   1.929  -2.096  1.00  0.71           C  
ATOM   1460  OG  SER A  91      24.318   0.938  -1.388  1.00  0.71           O  
ATOM   1461  H   SER A  91      22.040   0.062  -2.653  1.00  0.71           H  
ATOM   1462  HA  SER A  91      22.954   2.333  -4.075  1.00  0.71           H  
ATOM   1463 1HB  SER A  91      24.188   2.845  -2.080  1.00  0.71           H  
ATOM   1464 2HB  SER A  91      22.669   2.123  -1.609  1.00  0.71           H  
ATOM   1465  HG  SER A  91      23.652   0.250  -1.183  1.00  0.71           H  
ATOM   1466  N   VAL A  92      25.115  -0.103  -4.136  1.00  0.70           N  
ATOM   1467  CA  VAL A  92      26.385  -0.501  -4.704  1.00  0.70           C  
ATOM   1468  C   VAL A  92      26.324  -0.378  -6.212  1.00  0.70           C  
ATOM   1469  O   VAL A  92      27.211   0.200  -6.838  1.00  0.70           O  
ATOM   1470  CB  VAL A  92      26.715  -1.948  -4.320  1.00  0.70           C  
ATOM   1471  CG1 VAL A  92      27.961  -2.392  -5.043  1.00  0.70           C  
ATOM   1472  CG2 VAL A  92      26.882  -2.039  -2.813  1.00  0.70           C  
ATOM   1473  H   VAL A  92      24.494  -0.791  -3.732  1.00  0.70           H  
ATOM   1474  HA  VAL A  92      27.165   0.158  -4.324  1.00  0.70           H  
ATOM   1475  HB  VAL A  92      25.899  -2.601  -4.635  1.00  0.70           H  
ATOM   1476 1HG1 VAL A  92      28.187  -3.425  -4.784  1.00  0.70           H  
ATOM   1477 2HG1 VAL A  92      27.787  -2.316  -6.109  1.00  0.70           H  
ATOM   1478 3HG1 VAL A  92      28.797  -1.755  -4.762  1.00  0.70           H  
ATOM   1479 1HG2 VAL A  92      27.106  -3.069  -2.533  1.00  0.70           H  
ATOM   1480 2HG2 VAL A  92      27.699  -1.389  -2.497  1.00  0.70           H  
ATOM   1481 3HG2 VAL A  92      25.956  -1.722  -2.325  1.00  0.70           H  
ATOM   1482  N   ALA A  93      25.255  -0.910  -6.794  1.00  0.70           N  
ATOM   1483  CA  ALA A  93      25.056  -0.875  -8.232  1.00  0.70           C  
ATOM   1484  C   ALA A  93      24.984   0.559  -8.739  1.00  0.70           C  
ATOM   1485  O   ALA A  93      25.545   0.906  -9.788  1.00  0.70           O  
ATOM   1486  CB  ALA A  93      23.794  -1.619  -8.563  1.00  0.70           C  
ATOM   1487  H   ALA A  93      24.548  -1.350  -6.221  1.00  0.70           H  
ATOM   1488  HA  ALA A  93      25.899  -1.367  -8.711  1.00  0.70           H  
ATOM   1489 1HB  ALA A  93      23.660  -1.623  -9.622  1.00  0.70           H  
ATOM   1490 2HB  ALA A  93      23.875  -2.642  -8.206  1.00  0.70           H  
ATOM   1491 3HB  ALA A  93      22.945  -1.136  -8.084  1.00  0.70           H  
ATOM   1492  N   ILE A  94      24.341   1.418  -7.954  1.00  0.71           N  
ATOM   1493  CA  ILE A  94      24.229   2.818  -8.317  1.00  0.71           C  
ATOM   1494  C   ILE A  94      25.589   3.489  -8.307  1.00  0.71           C  
ATOM   1495  O   ILE A  94      25.970   4.163  -9.271  1.00  0.71           O  
ATOM   1496  CB  ILE A  94      23.273   3.519  -7.364  1.00  0.71           C  
ATOM   1497  CG1 ILE A  94      21.881   2.964  -7.604  1.00  0.71           C  
ATOM   1498  CG2 ILE A  94      23.327   5.030  -7.548  1.00  0.71           C  
ATOM   1499  CD1 ILE A  94      20.933   3.328  -6.567  1.00  0.71           C  
ATOM   1500  H   ILE A  94      23.888   1.075  -7.102  1.00  0.71           H  
ATOM   1501  HA  ILE A  94      23.818   2.881  -9.324  1.00  0.71           H  
ATOM   1502  HB  ILE A  94      23.550   3.273  -6.339  1.00  0.71           H  
ATOM   1503 1HG1 ILE A  94      21.514   3.335  -8.553  1.00  0.71           H  
ATOM   1504 2HG1 ILE A  94      21.936   1.875  -7.650  1.00  0.71           H  
ATOM   1505 1HG2 ILE A  94      22.644   5.489  -6.850  1.00  0.71           H  
ATOM   1506 2HG2 ILE A  94      24.337   5.387  -7.356  1.00  0.71           H  
ATOM   1507 3HG2 ILE A  94      23.040   5.284  -8.568  1.00  0.71           H  
ATOM   1508 1HD1 ILE A  94      19.969   2.903  -6.783  1.00  0.71           H  
ATOM   1509 2HD1 ILE A  94      21.299   2.929  -5.634  1.00  0.71           H  
ATOM   1510 3HD1 ILE A  94      20.848   4.411  -6.506  1.00  0.71           H  
ATOM   1511  N   ALA A  95      26.350   3.279  -7.235  1.00  0.72           N  
ATOM   1512  CA  ALA A  95      27.674   3.862  -7.154  1.00  0.72           C  
ATOM   1513  C   ALA A  95      28.565   3.360  -8.292  1.00  0.72           C  
ATOM   1514  O   ALA A  95      29.312   4.145  -8.893  1.00  0.72           O  
ATOM   1515  CB  ALA A  95      28.289   3.516  -5.816  1.00  0.72           C  
ATOM   1516  H   ALA A  95      26.005   2.725  -6.450  1.00  0.72           H  
ATOM   1517  HA  ALA A  95      27.578   4.941  -7.242  1.00  0.72           H  
ATOM   1518 1HB  ALA A  95      29.270   3.969  -5.736  1.00  0.72           H  
ATOM   1519 2HB  ALA A  95      27.645   3.891  -5.020  1.00  0.72           H  
ATOM   1520 3HB  ALA A  95      28.374   2.431  -5.731  1.00  0.72           H  
ATOM   1521  N   ARG A  96      28.454   2.063  -8.620  1.00  0.75           N  
ATOM   1522  CA  ARG A  96      29.236   1.468  -9.698  1.00  0.75           C  
ATOM   1523  C   ARG A  96      28.884   2.061 -11.044  1.00  0.75           C  
ATOM   1524  O   ARG A  96      29.759   2.244 -11.881  1.00  0.75           O  
ATOM   1525  CB  ARG A  96      29.020  -0.041  -9.769  1.00  0.75           C  
ATOM   1526  CG  ARG A  96      29.658  -0.867  -8.679  1.00  0.75           C  
ATOM   1527  CD  ARG A  96      29.209  -2.278  -8.779  1.00  0.75           C  
ATOM   1528  NE  ARG A  96      29.901  -3.150  -7.847  1.00  0.75           N  
ATOM   1529  CZ  ARG A  96      29.577  -4.435  -7.634  1.00  0.75           C  
ATOM   1530  NH1 ARG A  96      28.570  -4.969  -8.285  1.00  0.75           N  
ATOM   1531  NH2 ARG A  96      30.267  -5.159  -6.771  1.00  0.75           N  
ATOM   1532  H   ARG A  96      27.829   1.461  -8.082  1.00  0.75           H  
ATOM   1533  HA  ARG A  96      30.291   1.659  -9.500  1.00  0.75           H  
ATOM   1534 1HB  ARG A  96      27.954  -0.256  -9.769  1.00  0.75           H  
ATOM   1535 2HB  ARG A  96      29.427  -0.414 -10.692  1.00  0.75           H  
ATOM   1536 1HG  ARG A  96      30.741  -0.845  -8.802  1.00  0.75           H  
ATOM   1537 2HG  ARG A  96      29.399  -0.474  -7.702  1.00  0.75           H  
ATOM   1538 1HD  ARG A  96      28.147  -2.315  -8.545  1.00  0.75           H  
ATOM   1539 2HD  ARG A  96      29.352  -2.651  -9.778  1.00  0.75           H  
ATOM   1540  HE  ARG A  96      30.678  -2.768  -7.328  1.00  0.75           H  
ATOM   1541 1HH1 ARG A  96      28.040  -4.410  -8.944  1.00  0.75           H  
ATOM   1542 2HH1 ARG A  96      28.320  -5.935  -8.132  1.00  0.75           H  
ATOM   1543 1HH2 ARG A  96      31.041  -4.747  -6.268  1.00  0.75           H  
ATOM   1544 2HH2 ARG A  96      30.020  -6.124  -6.611  1.00  0.75           H  
ATOM   1545  N   SER A  97      27.602   2.350 -11.255  1.00  0.77           N  
ATOM   1546  CA  SER A  97      27.123   2.902 -12.510  1.00  0.77           C  
ATOM   1547  C   SER A  97      27.557   4.346 -12.706  1.00  0.77           C  
ATOM   1548  O   SER A  97      27.938   4.748 -13.807  1.00  0.77           O  
ATOM   1549  CB  SER A  97      25.628   2.754 -12.547  1.00  0.77           C  
ATOM   1550  OG  SER A  97      25.305   1.399 -12.544  1.00  0.77           O  
ATOM   1551  H   SER A  97      26.920   2.140 -10.527  1.00  0.77           H  
ATOM   1552  HA  SER A  97      27.549   2.339 -13.326  1.00  0.77           H  
ATOM   1553 1HB  SER A  97      25.183   3.242 -11.680  1.00  0.77           H  
ATOM   1554 2HB  SER A  97      25.233   3.228 -13.434  1.00  0.77           H  
ATOM   1555  HG  SER A  97      25.445   1.100 -11.611  1.00  0.77           H  
ATOM   1556  N   ARG A  98      27.512   5.138 -11.636  1.00  0.80           N  
ATOM   1557  CA  ARG A  98      27.939   6.527 -11.730  1.00  0.80           C  
ATOM   1558  C   ARG A  98      29.455   6.601 -11.964  1.00  0.80           C  
ATOM   1559  O   ARG A  98      29.961   7.448 -12.711  1.00  0.80           O  
ATOM   1560  CB  ARG A  98      27.517   7.279 -10.493  1.00  0.80           C  
ATOM   1561  CG  ARG A  98      26.003   7.446 -10.359  1.00  0.80           C  
ATOM   1562  CD  ARG A  98      25.447   8.324 -11.423  1.00  0.80           C  
ATOM   1563  NE  ARG A  98      24.034   8.609 -11.207  1.00  0.80           N  
ATOM   1564  CZ  ARG A  98      23.225   9.247 -12.081  1.00  0.80           C  
ATOM   1565  NH1 ARG A  98      23.691   9.658 -13.243  1.00  0.80           N  
ATOM   1566  NH2 ARG A  98      21.959   9.462 -11.769  1.00  0.80           N  
ATOM   1567  H   ARG A  98      27.160   4.768 -10.750  1.00  0.80           H  
ATOM   1568  HA  ARG A  98      27.438   6.982 -12.584  1.00  0.80           H  
ATOM   1569 1HB  ARG A  98      27.866   6.738  -9.610  1.00  0.80           H  
ATOM   1570 2HB  ARG A  98      27.971   8.268 -10.479  1.00  0.80           H  
ATOM   1571 1HG  ARG A  98      25.531   6.467 -10.444  1.00  0.80           H  
ATOM   1572 2HG  ARG A  98      25.755   7.872  -9.406  1.00  0.80           H  
ATOM   1573 1HD  ARG A  98      25.988   9.268 -11.429  1.00  0.80           H  
ATOM   1574 2HD  ARG A  98      25.554   7.836 -12.391  1.00  0.80           H  
ATOM   1575  HE  ARG A  98      23.631   8.310 -10.326  1.00  0.80           H  
ATOM   1576 1HH1 ARG A  98      24.660   9.495 -13.490  1.00  0.80           H  
ATOM   1577 2HH1 ARG A  98      23.079  10.138 -13.888  1.00  0.80           H  
ATOM   1578 1HH2 ARG A  98      21.590   9.148 -10.871  1.00  0.80           H  
ATOM   1579 2HH2 ARG A  98      21.348   9.936 -12.416  1.00  0.80           H  
ATOM   1580  N   ASP A  99      30.190   5.664 -11.377  1.00  0.82           N  
ATOM   1581  CA  ASP A  99      31.620   5.617 -11.588  1.00  0.82           C  
ATOM   1582  C   ASP A  99      31.927   4.964 -12.910  1.00  0.82           C  
ATOM   1583  O   ASP A  99      32.138   3.753 -13.000  1.00  0.82           O  
ATOM   1584  CB  ASP A  99      32.290   4.853 -10.462  1.00  0.82           C  
ATOM   1585  CG  ASP A  99      33.804   4.690 -10.601  1.00  0.82           C  
ATOM   1586  OD1 ASP A  99      34.355   4.842 -11.685  1.00  0.82           O  
ATOM   1587  OD2 ASP A  99      34.409   4.324  -9.624  1.00  0.82           O  
ATOM   1588  H   ASP A  99      29.759   4.991 -10.742  1.00  0.82           H  
ATOM   1589  HA  ASP A  99      32.005   6.637 -11.608  1.00  0.82           H  
ATOM   1590 1HB  ASP A  99      32.076   5.356  -9.519  1.00  0.82           H  
ATOM   1591 2HB  ASP A  99      31.834   3.859 -10.399  1.00  0.82           H  
ATOM   1592  N   LYS A 100      32.115   5.803 -13.913  1.00  0.83           N  
ATOM   1593  CA  LYS A 100      32.324   5.353 -15.279  1.00  0.83           C  
ATOM   1594  C   LYS A 100      33.542   4.427 -15.425  1.00  0.83           C  
ATOM   1595  O   LYS A 100      33.586   3.618 -16.352  1.00  0.83           O  
ATOM   1596  CB  LYS A 100      32.526   6.572 -16.173  1.00  0.83           C  
ATOM   1597  CG  LYS A 100      31.305   7.455 -16.335  1.00  0.83           C  
ATOM   1598  CD  LYS A 100      31.603   8.663 -17.231  1.00  0.83           C  
ATOM   1599  CE  LYS A 100      30.455   9.666 -17.198  1.00  0.83           C  
ATOM   1600  NZ  LYS A 100      29.196   9.072 -17.687  1.00  0.83           N  
ATOM   1601  H   LYS A 100      31.933   6.790 -13.711  1.00  0.83           H  
ATOM   1602  HA  LYS A 100      31.436   4.809 -15.599  1.00  0.83           H  
ATOM   1603 1HB  LYS A 100      33.289   7.197 -15.737  1.00  0.83           H  
ATOM   1604 2HB  LYS A 100      32.873   6.260 -17.155  1.00  0.83           H  
ATOM   1605 1HG  LYS A 100      30.484   6.879 -16.766  1.00  0.83           H  
ATOM   1606 2HG  LYS A 100      30.994   7.819 -15.348  1.00  0.83           H  
ATOM   1607 1HD  LYS A 100      32.512   9.160 -16.891  1.00  0.83           H  
ATOM   1608 2HD  LYS A 100      31.748   8.335 -18.255  1.00  0.83           H  
ATOM   1609 1HE  LYS A 100      30.312  10.014 -16.171  1.00  0.83           H  
ATOM   1610 2HE  LYS A 100      30.713  10.521 -17.825  1.00  0.83           H  
ATOM   1611 1HZ  LYS A 100      28.440   9.745 -17.660  1.00  0.83           H  
ATOM   1612 2HZ  LYS A 100      29.302   8.750 -18.641  1.00  0.83           H  
ATOM   1613 3HZ  LYS A 100      28.939   8.284 -17.104  1.00  0.83           H  
ATOM   1614  N   LEU A 101      34.530   4.536 -14.529  1.00  0.82           N  
ATOM   1615  CA  LEU A 101      35.718   3.697 -14.626  1.00  0.82           C  
ATOM   1616  C   LEU A 101      35.342   2.303 -14.210  1.00  0.82           C  
ATOM   1617  O   LEU A 101      35.519   1.342 -14.968  1.00  0.82           O  
ATOM   1618  CB  LEU A 101      36.867   4.236 -13.753  1.00  0.82           C  
ATOM   1619  CG  LEU A 101      38.233   3.506 -13.824  1.00  0.82           C  
ATOM   1620  CD1 LEU A 101      39.343   4.482 -13.440  1.00  0.82           C  
ATOM   1621  CD2 LEU A 101      38.224   2.329 -12.891  1.00  0.82           C  
ATOM   1622  H   LEU A 101      34.416   5.136 -13.704  1.00  0.82           H  
ATOM   1623  HA  LEU A 101      36.034   3.662 -15.658  1.00  0.82           H  
ATOM   1624 1HB  LEU A 101      37.051   5.246 -14.038  1.00  0.82           H  
ATOM   1625 2HB  LEU A 101      36.543   4.233 -12.712  1.00  0.82           H  
ATOM   1626  HG  LEU A 101      38.416   3.159 -14.822  1.00  0.82           H  
ATOM   1627 1HD1 LEU A 101      40.308   3.978 -13.493  1.00  0.82           H  
ATOM   1628 2HD1 LEU A 101      39.346   5.322 -14.117  1.00  0.82           H  
ATOM   1629 3HD1 LEU A 101      39.177   4.841 -12.426  1.00  0.82           H  
ATOM   1630 1HD2 LEU A 101      39.185   1.828 -12.936  1.00  0.82           H  
ATOM   1631 2HD2 LEU A 101      38.042   2.671 -11.873  1.00  0.82           H  
ATOM   1632 3HD2 LEU A 101      37.444   1.634 -13.182  1.00  0.82           H  
ATOM   1633  N   ARG A 102      34.790   2.185 -13.003  1.00  0.79           N  
ATOM   1634  CA  ARG A 102      34.431   0.857 -12.527  1.00  0.79           C  
ATOM   1635  C   ARG A 102      33.369   0.238 -13.423  1.00  0.79           C  
ATOM   1636  O   ARG A 102      33.418  -0.958 -13.710  1.00  0.79           O  
ATOM   1637  CB  ARG A 102      33.939   0.871 -11.085  1.00  0.79           C  
ATOM   1638  CG  ARG A 102      35.024   1.091 -10.022  1.00  0.79           C  
ATOM   1639  CD  ARG A 102      34.477   0.936  -8.616  1.00  0.79           C  
ATOM   1640  NE  ARG A 102      33.612   2.043  -8.217  1.00  0.79           N  
ATOM   1641  CZ  ARG A 102      32.668   1.981  -7.251  1.00  0.79           C  
ATOM   1642  NH1 ARG A 102      32.469   0.853  -6.597  1.00  0.79           N  
ATOM   1643  NH2 ARG A 102      31.942   3.044  -6.956  1.00  0.79           N  
ATOM   1644  H   ARG A 102      34.628   3.031 -12.436  1.00  0.79           H  
ATOM   1645  HA  ARG A 102      35.322   0.230 -12.566  1.00  0.79           H  
ATOM   1646 1HB  ARG A 102      33.203   1.672 -10.972  1.00  0.79           H  
ATOM   1647 2HB  ARG A 102      33.433  -0.067 -10.862  1.00  0.79           H  
ATOM   1648 1HG  ARG A 102      35.823   0.366 -10.166  1.00  0.79           H  
ATOM   1649 2HG  ARG A 102      35.429   2.099 -10.129  1.00  0.79           H  
ATOM   1650 1HD  ARG A 102      33.899   0.015  -8.555  1.00  0.79           H  
ATOM   1651 2HD  ARG A 102      35.308   0.888  -7.914  1.00  0.79           H  
ATOM   1652  HE  ARG A 102      33.756   2.944  -8.696  1.00  0.79           H  
ATOM   1653 1HH1 ARG A 102      33.026   0.041  -6.817  1.00  0.79           H  
ATOM   1654 2HH1 ARG A 102      31.764   0.806  -5.874  1.00  0.79           H  
ATOM   1655 1HH2 ARG A 102      32.084   3.920  -7.453  1.00  0.79           H  
ATOM   1656 2HH2 ARG A 102      31.245   2.986  -6.232  1.00  0.79           H  
ATOM   1657  N   SER A 103      32.443   1.050 -13.938  1.00  0.76           N  
ATOM   1658  CA  SER A 103      31.412   0.497 -14.797  1.00  0.76           C  
ATOM   1659  C   SER A 103      32.021  -0.145 -16.024  1.00  0.76           C  
ATOM   1660  O   SER A 103      31.737  -1.303 -16.335  1.00  0.76           O  
ATOM   1661  CB  SER A 103      30.442   1.577 -15.239  1.00  0.76           C  
ATOM   1662  OG  SER A 103      29.446   1.054 -16.091  1.00  0.76           O  
ATOM   1663  H   SER A 103      32.428   2.042 -13.691  1.00  0.76           H  
ATOM   1664  HA  SER A 103      30.886  -0.270 -14.246  1.00  0.76           H  
ATOM   1665 1HB  SER A 103      29.982   2.039 -14.369  1.00  0.76           H  
ATOM   1666 2HB  SER A 103      30.994   2.355 -15.760  1.00  0.76           H  
ATOM   1667  HG  SER A 103      28.938   0.439 -15.558  1.00  0.76           H  
ATOM   1668  N   LEU A 104      32.901   0.574 -16.716  1.00  0.72           N  
ATOM   1669  CA  LEU A 104      33.474  -0.004 -17.912  1.00  0.72           C  
ATOM   1670  C   LEU A 104      34.346  -1.209 -17.598  1.00  0.72           C  
ATOM   1671  O   LEU A 104      34.340  -2.191 -18.343  1.00  0.72           O  
ATOM   1672  CB  LEU A 104      34.259   1.049 -18.668  1.00  0.72           C  
ATOM   1673  CG  LEU A 104      33.399   2.158 -19.265  1.00  0.72           C  
ATOM   1674  CD1 LEU A 104      34.294   3.125 -19.838  1.00  0.72           C  
ATOM   1675  CD2 LEU A 104      32.426   1.634 -20.305  1.00  0.72           C  
ATOM   1676  H   LEU A 104      33.148   1.528 -16.442  1.00  0.72           H  
ATOM   1677  HA  LEU A 104      32.659  -0.334 -18.549  1.00  0.72           H  
ATOM   1678 1HB  LEU A 104      34.955   1.519 -17.967  1.00  0.72           H  
ATOM   1679 2HB  LEU A 104      34.831   0.580 -19.460  1.00  0.72           H  
ATOM   1680  HG  LEU A 104      32.835   2.633 -18.468  1.00  0.72           H  
ATOM   1681 1HD1 LEU A 104      33.720   3.959 -20.238  1.00  0.72           H  
ATOM   1682 2HD1 LEU A 104      34.951   3.458 -19.044  1.00  0.72           H  
ATOM   1683 3HD1 LEU A 104      34.874   2.661 -20.632  1.00  0.72           H  
ATOM   1684 1HD2 LEU A 104      31.830   2.462 -20.701  1.00  0.72           H  
ATOM   1685 2HD2 LEU A 104      32.979   1.186 -21.113  1.00  0.72           H  
ATOM   1686 3HD2 LEU A 104      31.768   0.902 -19.853  1.00  0.72           H  
ATOM   1687  N   GLN A 105      35.082  -1.186 -16.483  1.00  0.68           N  
ATOM   1688  CA  GLN A 105      35.904  -2.350 -16.185  1.00  0.68           C  
ATOM   1689  C   GLN A 105      35.031  -3.580 -15.927  1.00  0.68           C  
ATOM   1690  O   GLN A 105      35.331  -4.678 -16.405  1.00  0.68           O  
ATOM   1691  CB  GLN A 105      36.836  -2.091 -14.995  1.00  0.68           C  
ATOM   1692  CG  GLN A 105      37.966  -1.100 -15.287  1.00  0.68           C  
ATOM   1693  CD  GLN A 105      38.884  -0.880 -14.095  1.00  0.68           C  
ATOM   1694  OE1 GLN A 105      38.504  -1.085 -12.935  1.00  0.68           O  
ATOM   1695  NE2 GLN A 105      40.119  -0.467 -14.377  1.00  0.68           N  
ATOM   1696  H   GLN A 105      35.088  -0.369 -15.869  1.00  0.68           H  
ATOM   1697  HA  GLN A 105      36.525  -2.560 -17.055  1.00  0.68           H  
ATOM   1698 1HB  GLN A 105      36.246  -1.688 -14.167  1.00  0.68           H  
ATOM   1699 2HB  GLN A 105      37.273  -3.029 -14.660  1.00  0.68           H  
ATOM   1700 1HG  GLN A 105      38.563  -1.482 -16.113  1.00  0.68           H  
ATOM   1701 2HG  GLN A 105      37.527  -0.138 -15.559  1.00  0.68           H  
ATOM   1702 1HE2 GLN A 105      40.775  -0.305 -13.638  1.00  0.68           H  
ATOM   1703 2HE2 GLN A 105      40.391  -0.318 -15.327  1.00  0.68           H  
ATOM   1704  N   LEU A 106      33.908  -3.403 -15.233  1.00  0.66           N  
ATOM   1705  CA  LEU A 106      33.029  -4.535 -14.972  1.00  0.66           C  
ATOM   1706  C   LEU A 106      32.431  -5.079 -16.263  1.00  0.66           C  
ATOM   1707  O   LEU A 106      32.407  -6.296 -16.494  1.00  0.66           O  
ATOM   1708  CB  LEU A 106      31.897  -4.086 -14.046  1.00  0.66           C  
ATOM   1709  CG  LEU A 106      32.282  -3.763 -12.615  1.00  0.66           C  
ATOM   1710  CD1 LEU A 106      31.104  -3.100 -11.929  1.00  0.66           C  
ATOM   1711  CD2 LEU A 106      32.673  -5.038 -11.909  1.00  0.66           C  
ATOM   1712  H   LEU A 106      33.677  -2.483 -14.853  1.00  0.66           H  
ATOM   1713  HA  LEU A 106      33.607  -5.321 -14.491  1.00  0.66           H  
ATOM   1714 1HB  LEU A 106      31.437  -3.192 -14.473  1.00  0.66           H  
ATOM   1715 2HB  LEU A 106      31.154  -4.866 -14.010  1.00  0.66           H  
ATOM   1716  HG  LEU A 106      33.121  -3.079 -12.602  1.00  0.66           H  
ATOM   1717 1HD1 LEU A 106      31.383  -2.865 -10.907  1.00  0.66           H  
ATOM   1718 2HD1 LEU A 106      30.854  -2.184 -12.459  1.00  0.66           H  
ATOM   1719 3HD1 LEU A 106      30.245  -3.775 -11.936  1.00  0.66           H  
ATOM   1720 1HD2 LEU A 106      32.949  -4.812 -10.879  1.00  0.66           H  
ATOM   1721 2HD2 LEU A 106      31.829  -5.729 -11.917  1.00  0.66           H  
ATOM   1722 3HD2 LEU A 106      33.521  -5.490 -12.423  1.00  0.66           H  
ATOM   1723  N   LEU A 107      32.012  -4.171 -17.141  1.00  0.63           N  
ATOM   1724  CA  LEU A 107      31.400  -4.566 -18.394  1.00  0.63           C  
ATOM   1725  C   LEU A 107      32.419  -5.301 -19.277  1.00  0.63           C  
ATOM   1726  O   LEU A 107      32.104  -6.333 -19.883  1.00  0.63           O  
ATOM   1727  CB  LEU A 107      30.858  -3.304 -19.077  1.00  0.63           C  
ATOM   1728  CG  LEU A 107      29.658  -2.596 -18.375  1.00  0.63           C  
ATOM   1729  CD1 LEU A 107      29.405  -1.285 -19.054  1.00  0.63           C  
ATOM   1730  CD2 LEU A 107      28.453  -3.432 -18.431  1.00  0.63           C  
ATOM   1731  H   LEU A 107      32.076  -3.178 -16.907  1.00  0.63           H  
ATOM   1732  HA  LEU A 107      30.575  -5.239 -18.185  1.00  0.63           H  
ATOM   1733 1HB  LEU A 107      31.654  -2.579 -19.117  1.00  0.63           H  
ATOM   1734 2HB  LEU A 107      30.560  -3.557 -20.085  1.00  0.63           H  
ATOM   1735  HG  LEU A 107      29.900  -2.413 -17.339  1.00  0.63           H  
ATOM   1736 1HD1 LEU A 107      28.581  -0.776 -18.561  1.00  0.63           H  
ATOM   1737 2HD1 LEU A 107      30.293  -0.674 -18.986  1.00  0.63           H  
ATOM   1738 3HD1 LEU A 107      29.161  -1.459 -20.092  1.00  0.63           H  
ATOM   1739 1HD2 LEU A 107      27.632  -2.916 -17.930  1.00  0.63           H  
ATOM   1740 2HD2 LEU A 107      28.197  -3.608 -19.467  1.00  0.63           H  
ATOM   1741 3HD2 LEU A 107      28.647  -4.369 -17.930  1.00  0.63           H  
ATOM   1742  N   SER A 108      33.670  -4.816 -19.289  1.00  0.62           N  
ATOM   1743  CA  SER A 108      34.739  -5.417 -20.088  1.00  0.62           C  
ATOM   1744  C   SER A 108      35.040  -6.841 -19.630  1.00  0.62           C  
ATOM   1745  O   SER A 108      35.092  -7.776 -20.435  1.00  0.62           O  
ATOM   1746  CB  SER A 108      36.013  -4.586 -19.981  1.00  0.62           C  
ATOM   1747  OG  SER A 108      37.054  -5.141 -20.749  1.00  0.62           O  
ATOM   1748  H   SER A 108      33.882  -3.967 -18.766  1.00  0.62           H  
ATOM   1749  HA  SER A 108      34.413  -5.443 -21.129  1.00  0.62           H  
ATOM   1750 1HB  SER A 108      35.824  -3.580 -20.296  1.00  0.62           H  
ATOM   1751 2HB  SER A 108      36.318  -4.537 -18.936  1.00  0.62           H  
ATOM   1752  HG  SER A 108      37.281  -5.971 -20.324  1.00  0.62           H  
ATOM   1753  N   ARG A 109      35.187  -7.013 -18.314  1.00  0.61           N  
ATOM   1754  CA  ARG A 109      35.525  -8.298 -17.705  1.00  0.61           C  
ATOM   1755  C   ARG A 109      34.466  -9.351 -17.985  1.00  0.61           C  
ATOM   1756  O   ARG A 109      34.768 -10.538 -18.110  1.00  0.61           O  
ATOM   1757  CB  ARG A 109      35.673  -8.123 -16.203  1.00  0.61           C  
ATOM   1758  CG  ARG A 109      36.910  -7.350 -15.768  1.00  0.61           C  
ATOM   1759  CD  ARG A 109      36.873  -7.045 -14.317  1.00  0.61           C  
ATOM   1760  NE  ARG A 109      37.990  -6.209 -13.908  1.00  0.61           N  
ATOM   1761  CZ  ARG A 109      38.075  -5.586 -12.717  1.00  0.61           C  
ATOM   1762  NH1 ARG A 109      37.116  -5.740 -11.831  1.00  0.61           N  
ATOM   1763  NH2 ARG A 109      39.117  -4.822 -12.442  1.00  0.61           N  
ATOM   1764  H   ARG A 109      35.103  -6.200 -17.699  1.00  0.61           H  
ATOM   1765  HA  ARG A 109      36.474  -8.636 -18.119  1.00  0.61           H  
ATOM   1766 1HB  ARG A 109      34.803  -7.583 -15.821  1.00  0.61           H  
ATOM   1767 2HB  ARG A 109      35.694  -9.098 -15.720  1.00  0.61           H  
ATOM   1768 1HG  ARG A 109      37.791  -7.963 -15.956  1.00  0.61           H  
ATOM   1769 2HG  ARG A 109      36.995  -6.428 -16.330  1.00  0.61           H  
ATOM   1770 1HD  ARG A 109      35.949  -6.510 -14.092  1.00  0.61           H  
ATOM   1771 2HD  ARG A 109      36.909  -7.970 -13.745  1.00  0.61           H  
ATOM   1772  HE  ARG A 109      38.743  -6.071 -14.569  1.00  0.61           H  
ATOM   1773 1HH1 ARG A 109      36.330  -6.336 -12.048  1.00  0.61           H  
ATOM   1774 2HH1 ARG A 109      37.174  -5.273 -10.938  1.00  0.61           H  
ATOM   1775 1HH2 ARG A 109      39.851  -4.702 -13.125  1.00  0.61           H  
ATOM   1776 2HH2 ARG A 109      39.176  -4.349 -11.552  1.00  0.61           H  
ATOM   1777  N   ARG A 110      33.222  -8.908 -18.110  1.00  0.61           N  
ATOM   1778  CA  ARG A 110      32.103  -9.792 -18.361  1.00  0.61           C  
ATOM   1779  C   ARG A 110      31.814 -10.042 -19.850  1.00  0.61           C  
ATOM   1780  O   ARG A 110      30.832 -10.711 -20.184  1.00  0.61           O  
ATOM   1781  CB  ARG A 110      30.903  -9.239 -17.653  1.00  0.61           C  
ATOM   1782  CG  ARG A 110      31.111  -9.191 -16.140  1.00  0.61           C  
ATOM   1783  CD  ARG A 110      31.120 -10.527 -15.515  1.00  0.61           C  
ATOM   1784  NE  ARG A 110      29.828 -11.184 -15.622  1.00  0.61           N  
ATOM   1785  CZ  ARG A 110      28.813 -10.991 -14.756  1.00  0.61           C  
ATOM   1786  NH1 ARG A 110      28.969 -10.167 -13.741  1.00  0.61           N  
ATOM   1787  NH2 ARG A 110      27.666 -11.625 -14.923  1.00  0.61           N  
ATOM   1788  H   ARG A 110      33.030  -7.915 -17.961  1.00  0.61           H  
ATOM   1789  HA  ARG A 110      32.335 -10.753 -17.905  1.00  0.61           H  
ATOM   1790 1HB  ARG A 110      30.721  -8.217 -18.000  1.00  0.61           H  
ATOM   1791 2HB  ARG A 110      30.021  -9.835 -17.873  1.00  0.61           H  
ATOM   1792 1HG  ARG A 110      32.075  -8.731 -15.933  1.00  0.61           H  
ATOM   1793 2HG  ARG A 110      30.351  -8.614 -15.679  1.00  0.61           H  
ATOM   1794 1HD  ARG A 110      31.865 -11.152 -16.008  1.00  0.61           H  
ATOM   1795 2HD  ARG A 110      31.368 -10.429 -14.460  1.00  0.61           H  
ATOM   1796  HE  ARG A 110      29.682 -11.824 -16.392  1.00  0.61           H  
ATOM   1797 1HH1 ARG A 110      29.849  -9.684 -13.614  1.00  0.61           H  
ATOM   1798 2HH1 ARG A 110      28.211 -10.017 -13.088  1.00  0.61           H  
ATOM   1799 1HH2 ARG A 110      27.547 -12.259 -15.703  1.00  0.61           H  
ATOM   1800 2HH2 ARG A 110      26.909 -11.478 -14.271  1.00  0.61           H  
ATOM   1801  N   GLY A 111      32.661  -9.522 -20.750  1.00  0.62           N  
ATOM   1802  CA  GLY A 111      32.496  -9.761 -22.184  1.00  0.62           C  
ATOM   1803  C   GLY A 111      31.594  -8.792 -22.955  1.00  0.62           C  
ATOM   1804  O   GLY A 111      31.203  -9.084 -24.088  1.00  0.62           O  
ATOM   1805  H   GLY A 111      33.457  -8.961 -20.446  1.00  0.62           H  
ATOM   1806 1HA  GLY A 111      33.487  -9.742 -22.639  1.00  0.62           H  
ATOM   1807 2HA  GLY A 111      32.123 -10.773 -22.323  1.00  0.62           H  
ATOM   1808  N   ILE A 112      31.246  -7.657 -22.369  1.00  0.64           N  
ATOM   1809  CA  ILE A 112      30.396  -6.699 -23.059  1.00  0.64           C  
ATOM   1810  C   ILE A 112      31.270  -5.746 -23.862  1.00  0.64           C  
ATOM   1811  O   ILE A 112      32.192  -5.146 -23.320  1.00  0.64           O  
ATOM   1812  CB  ILE A 112      29.534  -5.960 -22.029  1.00  0.64           C  
ATOM   1813  CG1 ILE A 112      28.655  -6.985 -21.335  1.00  0.64           C  
ATOM   1814  CG2 ILE A 112      28.740  -4.832 -22.635  1.00  0.64           C  
ATOM   1815  CD1 ILE A 112      27.983  -6.447 -20.167  1.00  0.64           C  
ATOM   1816  H   ILE A 112      31.587  -7.424 -21.436  1.00  0.64           H  
ATOM   1817  HA  ILE A 112      29.740  -7.232 -23.744  1.00  0.64           H  
ATOM   1818  HB  ILE A 112      30.183  -5.547 -21.278  1.00  0.64           H  
ATOM   1819 1HG1 ILE A 112      27.906  -7.348 -22.036  1.00  0.64           H  
ATOM   1820 2HG1 ILE A 112      29.273  -7.829 -21.015  1.00  0.64           H  
ATOM   1821 1HG2 ILE A 112      28.166  -4.341 -21.855  1.00  0.64           H  
ATOM   1822 2HG2 ILE A 112      29.422  -4.110 -23.093  1.00  0.64           H  
ATOM   1823 3HG2 ILE A 112      28.066  -5.224 -23.391  1.00  0.64           H  
ATOM   1824 1HD1 ILE A 112      27.377  -7.206 -19.703  1.00  0.64           H  
ATOM   1825 2HD1 ILE A 112      28.730  -6.108 -19.468  1.00  0.64           H  
ATOM   1826 3HD1 ILE A 112      27.362  -5.625 -20.482  1.00  0.64           H  
ATOM   1827  N   GLY A 113      31.030  -5.649 -25.171  1.00  0.66           N  
ATOM   1828  CA  GLY A 113      31.872  -4.785 -25.997  1.00  0.66           C  
ATOM   1829  C   GLY A 113      31.726  -3.334 -25.578  1.00  0.66           C  
ATOM   1830  O   GLY A 113      30.604  -2.873 -25.365  1.00  0.66           O  
ATOM   1831  H   GLY A 113      30.271  -6.172 -25.586  1.00  0.66           H  
ATOM   1832 1HA  GLY A 113      32.914  -5.093 -25.906  1.00  0.66           H  
ATOM   1833 2HA  GLY A 113      31.592  -4.894 -27.045  1.00  0.66           H  
ATOM   1834  N   LEU A 114      32.862  -2.639 -25.483  1.00  0.68           N  
ATOM   1835  CA  LEU A 114      32.948  -1.229 -25.100  1.00  0.68           C  
ATOM   1836  C   LEU A 114      33.856  -0.511 -26.120  1.00  0.68           C  
ATOM   1837  O   LEU A 114      34.636  -1.191 -26.786  1.00  0.68           O  
ATOM   1838  CB  LEU A 114      33.571  -1.121 -23.705  1.00  0.68           C  
ATOM   1839  CG  LEU A 114      32.881  -1.900 -22.616  1.00  0.68           C  
ATOM   1840  CD1 LEU A 114      33.716  -1.838 -21.408  1.00  0.68           C  
ATOM   1841  CD2 LEU A 114      31.504  -1.384 -22.392  1.00  0.68           C  
ATOM   1842  H   LEU A 114      33.725  -3.130 -25.674  1.00  0.68           H  
ATOM   1843  HA  LEU A 114      31.947  -0.809 -25.095  1.00  0.68           H  
ATOM   1844 1HB  LEU A 114      34.602  -1.466 -23.759  1.00  0.68           H  
ATOM   1845 2HB  LEU A 114      33.582  -0.075 -23.403  1.00  0.68           H  
ATOM   1846  HG  LEU A 114      32.823  -2.923 -22.903  1.00  0.68           H  
ATOM   1847 1HD1 LEU A 114      33.267  -2.417 -20.634  1.00  0.68           H  
ATOM   1848 2HD1 LEU A 114      34.689  -2.238 -21.645  1.00  0.68           H  
ATOM   1849 3HD1 LEU A 114      33.823  -0.833 -21.082  1.00  0.68           H  
ATOM   1850 1HD2 LEU A 114      31.023  -1.960 -21.631  1.00  0.68           H  
ATOM   1851 2HD2 LEU A 114      31.535  -0.355 -22.096  1.00  0.68           H  
ATOM   1852 3HD2 LEU A 114      30.949  -1.469 -23.312  1.00  0.68           H  
ATOM   1853  N   PRO A 115      33.775   0.818 -26.313  1.00  0.70           N  
ATOM   1854  CA  PRO A 115      34.746   1.601 -27.086  1.00  0.70           C  
ATOM   1855  C   PRO A 115      36.113   1.412 -26.417  1.00  0.70           C  
ATOM   1856  O   PRO A 115      36.166   1.276 -25.184  1.00  0.70           O  
ATOM   1857  CB  PRO A 115      34.212   3.032 -26.941  1.00  0.70           C  
ATOM   1858  CG  PRO A 115      32.724   2.866 -26.626  1.00  0.70           C  
ATOM   1859  CD  PRO A 115      32.654   1.617 -25.761  1.00  0.70           C  
ATOM   1860  HA  PRO A 115      34.772   1.271 -28.134  1.00  0.70           H  
ATOM   1861 1HB  PRO A 115      34.764   3.550 -26.140  1.00  0.70           H  
ATOM   1862 2HB  PRO A 115      34.400   3.602 -27.867  1.00  0.70           H  
ATOM   1863 1HG  PRO A 115      32.340   3.763 -26.111  1.00  0.70           H  
ATOM   1864 2HG  PRO A 115      32.149   2.767 -27.560  1.00  0.70           H  
ATOM   1865 1HD  PRO A 115      32.833   1.862 -24.703  1.00  0.70           H  
ATOM   1866 2HD  PRO A 115      31.683   1.159 -25.903  1.00  0.70           H  
ATOM   1867  N   VAL A 116      37.228   1.418 -27.167  1.00  0.72           N  
ATOM   1868  CA  VAL A 116      38.495   1.193 -26.453  1.00  0.72           C  
ATOM   1869  C   VAL A 116      38.696   2.326 -25.459  1.00  0.72           C  
ATOM   1870  O   VAL A 116      38.562   3.503 -25.807  1.00  0.72           O  
ATOM   1871  CB  VAL A 116      39.704   1.087 -27.401  1.00  0.72           C  
ATOM   1872  CG1 VAL A 116      40.979   0.981 -26.592  1.00  0.72           C  
ATOM   1873  CG2 VAL A 116      39.540  -0.113 -28.303  1.00  0.72           C  
ATOM   1874  H   VAL A 116      37.213   1.561 -28.189  1.00  0.72           H  
ATOM   1875  HA  VAL A 116      38.421   0.255 -25.902  1.00  0.72           H  
ATOM   1876  HB  VAL A 116      39.772   1.988 -28.001  1.00  0.72           H  
ATOM   1877 1HG1 VAL A 116      41.836   0.921 -27.265  1.00  0.72           H  
ATOM   1878 2HG1 VAL A 116      41.084   1.847 -25.951  1.00  0.72           H  
ATOM   1879 3HG1 VAL A 116      40.946   0.087 -25.974  1.00  0.72           H  
ATOM   1880 1HG2 VAL A 116      40.389  -0.180 -28.976  1.00  0.72           H  
ATOM   1881 2HG2 VAL A 116      39.480  -1.016 -27.697  1.00  0.72           H  
ATOM   1882 3HG2 VAL A 116      38.623  -0.005 -28.886  1.00  0.72           H  
ATOM   1883  N   THR A 117      38.978   1.971 -24.206  1.00  0.74           N  
ATOM   1884  CA  THR A 117      39.059   2.979 -23.161  1.00  0.74           C  
ATOM   1885  C   THR A 117      40.302   2.912 -22.273  1.00  0.74           C  
ATOM   1886  O   THR A 117      40.694   1.834 -21.818  1.00  0.74           O  
ATOM   1887  CB  THR A 117      37.818   2.838 -22.266  1.00  0.74           C  
ATOM   1888  OG1 THR A 117      36.619   2.962 -23.084  1.00  0.74           O  
ATOM   1889  CG2 THR A 117      37.827   3.898 -21.184  1.00  0.74           C  
ATOM   1890  H   THR A 117      39.097   0.996 -23.977  1.00  0.74           H  
ATOM   1891  HA  THR A 117      39.043   3.956 -23.633  1.00  0.74           H  
ATOM   1892  HB  THR A 117      37.816   1.858 -21.797  1.00  0.74           H  
ATOM   1893  HG1 THR A 117      36.591   2.257 -23.787  1.00  0.74           H  
ATOM   1894 1HG2 THR A 117      36.956   3.793 -20.568  1.00  0.74           H  
ATOM   1895 2HG2 THR A 117      38.706   3.789 -20.562  1.00  0.74           H  
ATOM   1896 3HG2 THR A 117      37.838   4.877 -21.636  1.00  0.74           H  
ATOM   1897  N   GLY A 118      40.891   4.080 -21.997  1.00  0.77           N  
ATOM   1898  CA  GLY A 118      41.984   4.186 -21.034  1.00  0.77           C  
ATOM   1899  C   GLY A 118      41.621   5.241 -19.982  1.00  0.77           C  
ATOM   1900  O   GLY A 118      40.577   5.885 -20.094  1.00  0.77           O  
ATOM   1901  H   GLY A 118      40.521   4.922 -22.442  1.00  0.77           H  
ATOM   1902 1HA  GLY A 118      42.147   3.224 -20.550  1.00  0.77           H  
ATOM   1903 2HA  GLY A 118      42.902   4.449 -21.549  1.00  0.77           H  
ATOM   1904  N   PHE A 119      42.486   5.437 -18.977  1.00  0.81           N  
ATOM   1905  CA  PHE A 119      42.213   6.413 -17.910  1.00  0.81           C  
ATOM   1906  C   PHE A 119      43.455   7.218 -17.491  1.00  0.81           C  
ATOM   1907  O   PHE A 119      44.584   6.785 -17.730  1.00  0.81           O  
ATOM   1908  CB  PHE A 119      41.642   5.677 -16.688  1.00  0.81           C  
ATOM   1909  CG  PHE A 119      40.389   4.880 -16.992  1.00  0.81           C  
ATOM   1910  CD1 PHE A 119      40.474   3.539 -17.368  1.00  0.81           C  
ATOM   1911  CD2 PHE A 119      39.154   5.454 -16.925  1.00  0.81           C  
ATOM   1912  CE1 PHE A 119      39.343   2.813 -17.667  1.00  0.81           C  
ATOM   1913  CE2 PHE A 119      38.030   4.722 -17.217  1.00  0.81           C  
ATOM   1914  CZ  PHE A 119      38.120   3.408 -17.592  1.00  0.81           C  
ATOM   1915  H   PHE A 119      43.334   4.890 -18.940  1.00  0.81           H  
ATOM   1916  HA  PHE A 119      41.472   7.122 -18.272  1.00  0.81           H  
ATOM   1917 1HB  PHE A 119      42.389   5.002 -16.279  1.00  0.81           H  
ATOM   1918 2HB  PHE A 119      41.399   6.409 -15.911  1.00  0.81           H  
ATOM   1919  HD1 PHE A 119      41.452   3.065 -17.431  1.00  0.81           H  
ATOM   1920  HD2 PHE A 119      39.073   6.504 -16.633  1.00  0.81           H  
ATOM   1921  HE1 PHE A 119      39.425   1.768 -17.964  1.00  0.81           H  
ATOM   1922  HE2 PHE A 119      37.062   5.182 -17.152  1.00  0.81           H  
ATOM   1923  HZ  PHE A 119      37.219   2.843 -17.824  1.00  0.81           H  
ATOM   1924  N   ALA A 120      43.246   8.368 -16.825  1.00  0.85           N  
ATOM   1925  CA  ALA A 120      44.376   9.112 -16.243  1.00  0.85           C  
ATOM   1926  C   ALA A 120      44.035   9.778 -14.924  1.00  0.85           C  
ATOM   1927  O   ALA A 120      42.968  10.375 -14.733  1.00  0.85           O  
ATOM   1928  CB  ALA A 120      44.894  10.220 -17.151  1.00  0.85           C  
ATOM   1929  H   ALA A 120      42.287   8.694 -16.700  1.00  0.85           H  
ATOM   1930  HA  ALA A 120      45.180   8.398 -16.063  1.00  0.85           H  
ATOM   1931 1HB  ALA A 120      45.743  10.709 -16.668  1.00  0.85           H  
ATOM   1932 2HB  ALA A 120      45.216   9.829 -18.071  1.00  0.85           H  
ATOM   1933 3HB  ALA A 120      44.125  10.946 -17.312  1.00  0.85           H  
ATOM   1934  N   HIS A 121      45.026   9.732 -14.040  1.00  0.89           N  
ATOM   1935  CA  HIS A 121      45.003  10.376 -12.734  1.00  0.89           C  
ATOM   1936  C   HIS A 121      46.230  11.280 -12.627  1.00  0.89           C  
ATOM   1937  O   HIS A 121      46.535  11.837 -11.572  1.00  0.89           O  
ATOM   1938  CB  HIS A 121      45.051   9.310 -11.638  1.00  0.89           C  
ATOM   1939  CG  HIS A 121      43.906   8.346 -11.676  1.00  0.89           C  
ATOM   1940  ND1 HIS A 121      42.638   8.699 -11.320  1.00  0.89           N  
ATOM   1941  CD2 HIS A 121      43.848   7.039 -12.042  1.00  0.89           C  
ATOM   1942  CE1 HIS A 121      41.834   7.654 -11.454  1.00  0.89           C  
ATOM   1943  NE2 HIS A 121      42.546   6.631 -11.892  1.00  0.89           N  
ATOM   1944  H   HIS A 121      45.850   9.195 -14.280  1.00  0.89           H  
ATOM   1945  HA  HIS A 121      44.105  10.985 -12.615  1.00  0.89           H  
ATOM   1946 1HB  HIS A 121      45.979   8.746 -11.720  1.00  0.89           H  
ATOM   1947 2HB  HIS A 121      45.048   9.798 -10.663  1.00  0.89           H  
ATOM   1948  HD1 HIS A 121      42.342   9.625 -10.989  1.00  0.89           H  
ATOM   1949  HD2 HIS A 121      44.600   6.336 -12.400  1.00  0.89           H  
ATOM   1950  HE1 HIS A 121      40.775   7.738 -11.211  1.00  0.89           H  
ATOM   1951  N   SER A 122      46.951  11.377 -13.738  1.00  0.91           N  
ATOM   1952  CA  SER A 122      48.171  12.158 -13.848  1.00  0.91           C  
ATOM   1953  C   SER A 122      48.488  12.455 -15.307  1.00  0.91           C  
ATOM   1954  O   SER A 122      48.367  11.563 -16.149  1.00  0.91           O  
ATOM   1955  CB  SER A 122      49.348  11.391 -13.263  1.00  0.91           C  
ATOM   1956  OG  SER A 122      50.555  12.104 -13.442  1.00  0.91           O  
ATOM   1957  H   SER A 122      46.615  10.898 -14.556  1.00  0.91           H  
ATOM   1958  HA  SER A 122      48.012  13.074 -13.287  1.00  0.91           H  
ATOM   1959 1HB  SER A 122      49.179  11.221 -12.200  1.00  0.91           H  
ATOM   1960 2HB  SER A 122      49.425  10.412 -13.745  1.00  0.91           H  
ATOM   1961  HG  SER A 122      51.244  11.568 -13.021  1.00  0.91           H  
ATOM   1962  N   PRO A 123      49.004  13.656 -15.632  1.00  0.91           N  
ATOM   1963  CA  PRO A 123      49.429  14.043 -16.957  1.00  0.91           C  
ATOM   1964  C   PRO A 123      50.640  13.234 -17.408  1.00  0.91           C  
ATOM   1965  O   PRO A 123      50.921  13.126 -18.603  1.00  0.91           O  
ATOM   1966  CB  PRO A 123      49.763  15.524 -16.798  1.00  0.91           C  
ATOM   1967  CG  PRO A 123      50.101  15.689 -15.335  1.00  0.91           C  
ATOM   1968  CD  PRO A 123      49.205  14.713 -14.607  1.00  0.91           C  
ATOM   1969  HA  PRO A 123      48.584  13.912 -17.634  1.00  0.91           H  
ATOM   1970 1HB  PRO A 123      50.600  15.792 -17.462  1.00  0.91           H  
ATOM   1971 2HB  PRO A 123      48.902  16.136 -17.108  1.00  0.91           H  
ATOM   1972 1HG  PRO A 123      51.174  15.469 -15.174  1.00  0.91           H  
ATOM   1973 2HG  PRO A 123      49.940  16.730 -15.022  1.00  0.91           H  
ATOM   1974 1HD  PRO A 123      49.759  14.354 -13.739  1.00  0.91           H  
ATOM   1975 2HD  PRO A 123      48.259  15.181 -14.326  1.00  0.91           H  
ATOM   1976  N   ASP A 124      51.343  12.610 -16.453  1.00  0.89           N  
ATOM   1977  CA  ASP A 124      52.529  11.833 -16.781  1.00  0.89           C  
ATOM   1978  C   ASP A 124      52.197  10.644 -17.676  1.00  0.89           C  
ATOM   1979  O   ASP A 124      53.057  10.143 -18.403  1.00  0.89           O  
ATOM   1980  CB  ASP A 124      53.209  11.328 -15.508  1.00  0.89           C  
ATOM   1981  CG  ASP A 124      53.907  12.431 -14.694  1.00  0.89           C  
ATOM   1982  OD1 ASP A 124      54.085  13.518 -15.197  1.00  0.89           O  
ATOM   1983  OD2 ASP A 124      54.245  12.164 -13.565  1.00  0.89           O  
ATOM   1984  H   ASP A 124      51.069  12.659 -15.470  1.00  0.89           H  
ATOM   1985  HA  ASP A 124      53.226  12.479 -17.315  1.00  0.89           H  
ATOM   1986 1HB  ASP A 124      52.465  10.836 -14.881  1.00  0.89           H  
ATOM   1987 2HB  ASP A 124      53.947  10.572 -15.776  1.00  0.89           H  
ATOM   1988  N   ASP A 125      50.948  10.184 -17.617  1.00  0.84           N  
ATOM   1989  CA  ASP A 125      50.535   9.024 -18.377  1.00  0.84           C  
ATOM   1990  C   ASP A 125      49.826   9.395 -19.677  1.00  0.84           C  
ATOM   1991  O   ASP A 125      49.324   8.510 -20.376  1.00  0.84           O  
ATOM   1992  CB  ASP A 125      49.603   8.165 -17.524  1.00  0.84           C  
ATOM   1993  CG  ASP A 125      50.291   7.565 -16.284  1.00  0.84           C  
ATOM   1994  OD1 ASP A 125      51.408   7.126 -16.388  1.00  0.84           O  
ATOM   1995  OD2 ASP A 125      49.678   7.560 -15.242  1.00  0.84           O  
ATOM   1996  H   ASP A 125      50.249  10.656 -17.039  1.00  0.84           H  
ATOM   1997  HA  ASP A 125      51.422   8.441 -18.627  1.00  0.84           H  
ATOM   1998 1HB  ASP A 125      48.761   8.781 -17.188  1.00  0.84           H  
ATOM   1999 2HB  ASP A 125      49.194   7.357 -18.130  1.00  0.84           H  
ATOM   2000  N   ILE A 126      49.797  10.678 -20.041  1.00  0.79           N  
ATOM   2001  CA  ILE A 126      49.064  11.038 -21.245  1.00  0.79           C  
ATOM   2002  C   ILE A 126      49.534  10.422 -22.560  1.00  0.79           C  
ATOM   2003  O   ILE A 126      48.685   9.949 -23.316  1.00  0.79           O  
ATOM   2004  CB  ILE A 126      48.931  12.551 -21.426  1.00  0.79           C  
ATOM   2005  CG1 ILE A 126      48.054  13.092 -20.409  1.00  0.79           C  
ATOM   2006  CG2 ILE A 126      48.398  12.829 -22.779  1.00  0.79           C  
ATOM   2007  CD1 ILE A 126      48.096  14.601 -20.334  1.00  0.79           C  
ATOM   2008  H   ILE A 126      50.247  11.407 -19.481  1.00  0.79           H  
ATOM   2009  HA  ILE A 126      48.043  10.692 -21.090  1.00  0.79           H  
ATOM   2010  HB  ILE A 126      49.877  13.043 -21.295  1.00  0.79           H  
ATOM   2011 1HG1 ILE A 126      47.066  12.778 -20.644  1.00  0.79           H  
ATOM   2012 2HG1 ILE A 126      48.326  12.664 -19.455  1.00  0.79           H  
ATOM   2013 1HG2 ILE A 126      48.300  13.895 -22.885  1.00  0.79           H  
ATOM   2014 2HG2 ILE A 126      49.076  12.447 -23.533  1.00  0.79           H  
ATOM   2015 3HG2 ILE A 126      47.434  12.354 -22.894  1.00  0.79           H  
ATOM   2016 1HD1 ILE A 126      47.420  14.958 -19.566  1.00  0.79           H  
ATOM   2017 2HD1 ILE A 126      49.114  14.919 -20.090  1.00  0.79           H  
ATOM   2018 3HD1 ILE A 126      47.804  15.028 -21.297  1.00  0.79           H  
ATOM   2019  N   PRO A 127      50.828  10.453 -22.941  1.00  0.74           N  
ATOM   2020  CA  PRO A 127      51.293   9.861 -24.180  1.00  0.74           C  
ATOM   2021  C   PRO A 127      50.862   8.409 -24.309  1.00  0.74           C  
ATOM   2022  O   PRO A 127      50.468   7.953 -25.386  1.00  0.74           O  
ATOM   2023  CB  PRO A 127      52.809   9.952 -24.036  1.00  0.74           C  
ATOM   2024  CG  PRO A 127      53.027  11.149 -23.137  1.00  0.74           C  
ATOM   2025  CD  PRO A 127      51.905  11.056 -22.120  1.00  0.74           C  
ATOM   2026  HA  PRO A 127      50.927  10.459 -25.031  1.00  0.74           H  
ATOM   2027 1HB  PRO A 127      53.199   9.009 -23.604  1.00  0.74           H  
ATOM   2028 2HB  PRO A 127      53.274  10.067 -25.023  1.00  0.74           H  
ATOM   2029 1HG  PRO A 127      54.025  11.103 -22.675  1.00  0.74           H  
ATOM   2030 2HG  PRO A 127      52.986  12.076 -23.729  1.00  0.74           H  
ATOM   2031 1HD  PRO A 127      52.199  10.380 -21.299  1.00  0.74           H  
ATOM   2032 2HD  PRO A 127      51.678  12.045 -21.771  1.00  0.74           H  
ATOM   2033  N   ASP A 128      50.863   7.701 -23.172  1.00  0.71           N  
ATOM   2034  CA  ASP A 128      50.510   6.297 -23.181  1.00  0.71           C  
ATOM   2035  C   ASP A 128      49.020   6.151 -23.302  1.00  0.71           C  
ATOM   2036  O   ASP A 128      48.534   5.286 -24.026  1.00  0.71           O  
ATOM   2037  CB  ASP A 128      51.032   5.617 -21.923  1.00  0.71           C  
ATOM   2038  CG  ASP A 128      52.566   5.560 -21.915  1.00  0.71           C  
ATOM   2039  OD1 ASP A 128      53.157   5.833 -22.936  1.00  0.71           O  
ATOM   2040  OD2 ASP A 128      53.127   5.244 -20.900  1.00  0.71           O  
ATOM   2041  H   ASP A 128      51.149   8.126 -22.302  1.00  0.71           H  
ATOM   2042  HA  ASP A 128      50.974   5.825 -24.045  1.00  0.71           H  
ATOM   2043 1HB  ASP A 128      50.689   6.168 -21.041  1.00  0.71           H  
ATOM   2044 2HB  ASP A 128      50.632   4.604 -21.858  1.00  0.71           H  
ATOM   2045  N   LEU A 129      48.293   7.026 -22.632  1.00  0.69           N  
ATOM   2046  CA  LEU A 129      46.854   6.986 -22.667  1.00  0.69           C  
ATOM   2047  C   LEU A 129      46.331   7.168 -24.058  1.00  0.69           C  
ATOM   2048  O   LEU A 129      45.459   6.422 -24.489  1.00  0.69           O  
ATOM   2049  CB  LEU A 129      46.292   8.003 -21.706  1.00  0.69           C  
ATOM   2050  CG  LEU A 129      44.848   8.130 -21.688  1.00  0.69           C  
ATOM   2051  CD1 LEU A 129      44.258   6.844 -21.452  1.00  0.69           C  
ATOM   2052  CD2 LEU A 129      44.521   8.974 -20.544  1.00  0.69           C  
ATOM   2053  H   LEU A 129      48.748   7.722 -22.042  1.00  0.69           H  
ATOM   2054  HA  LEU A 129      46.536   6.016 -22.333  1.00  0.69           H  
ATOM   2055 1HB  LEU A 129      46.624   7.752 -20.697  1.00  0.69           H  
ATOM   2056 2HB  LEU A 129      46.696   8.973 -21.965  1.00  0.69           H  
ATOM   2057  HG  LEU A 129      44.474   8.547 -22.623  1.00  0.69           H  
ATOM   2058 1HD1 LEU A 129      43.194   6.972 -21.396  1.00  0.69           H  
ATOM   2059 2HD1 LEU A 129      44.510   6.172 -22.273  1.00  0.69           H  
ATOM   2060 3HD1 LEU A 129      44.640   6.444 -20.514  1.00  0.69           H  
ATOM   2061 1HD2 LEU A 129      43.466   9.070 -20.424  1.00  0.69           H  
ATOM   2062 2HD2 LEU A 129      44.929   8.473 -19.684  1.00  0.69           H  
ATOM   2063 3HD2 LEU A 129      44.973   9.949 -20.657  1.00  0.69           H  
ATOM   2064  N   ILE A 130      46.874   8.125 -24.783  1.00  0.68           N  
ATOM   2065  CA  ILE A 130      46.452   8.318 -26.156  1.00  0.68           C  
ATOM   2066  C   ILE A 130      46.792   7.052 -26.970  1.00  0.68           C  
ATOM   2067  O   ILE A 130      45.960   6.531 -27.720  1.00  0.68           O  
ATOM   2068  CB  ILE A 130      47.071   9.600 -26.727  1.00  0.68           C  
ATOM   2069  CG1 ILE A 130      46.446  10.807 -25.985  1.00  0.68           C  
ATOM   2070  CG2 ILE A 130      46.848   9.704 -28.235  1.00  0.68           C  
ATOM   2071  CD1 ILE A 130      47.139  12.110 -26.235  1.00  0.68           C  
ATOM   2072  H   ILE A 130      47.590   8.724 -24.366  1.00  0.68           H  
ATOM   2073  HA  ILE A 130      45.371   8.449 -26.167  1.00  0.68           H  
ATOM   2074  HB  ILE A 130      48.146   9.601 -26.511  1.00  0.68           H  
ATOM   2075 1HG1 ILE A 130      45.405  10.906 -26.287  1.00  0.68           H  
ATOM   2076 2HG1 ILE A 130      46.480  10.609 -24.910  1.00  0.68           H  
ATOM   2077 1HG2 ILE A 130      47.300  10.621 -28.606  1.00  0.68           H  
ATOM   2078 2HG2 ILE A 130      47.310   8.848 -28.722  1.00  0.68           H  
ATOM   2079 3HG2 ILE A 130      45.788   9.715 -28.449  1.00  0.68           H  
ATOM   2080 1HD1 ILE A 130      46.644  12.900 -25.670  1.00  0.68           H  
ATOM   2081 2HD1 ILE A 130      48.179  12.032 -25.912  1.00  0.68           H  
ATOM   2082 3HD1 ILE A 130      47.108  12.355 -27.296  1.00  0.68           H  
ATOM   2083  N   GLN A 131      47.990   6.488 -26.791  1.00  0.69           N  
ATOM   2084  CA  GLN A 131      48.302   5.260 -27.524  1.00  0.69           C  
ATOM   2085  C   GLN A 131      47.357   4.087 -27.167  1.00  0.69           C  
ATOM   2086  O   GLN A 131      46.953   3.325 -28.050  1.00  0.69           O  
ATOM   2087  CB  GLN A 131      49.751   4.833 -27.277  1.00  0.69           C  
ATOM   2088  CG  GLN A 131      50.790   5.736 -27.914  1.00  0.69           C  
ATOM   2089  CD  GLN A 131      52.212   5.290 -27.604  1.00  0.69           C  
ATOM   2090  OE1 GLN A 131      52.512   4.087 -27.597  1.00  0.69           O  
ATOM   2091  NE2 GLN A 131      53.095   6.248 -27.350  1.00  0.69           N  
ATOM   2092  H   GLN A 131      48.693   6.908 -26.177  1.00  0.69           H  
ATOM   2093  HA  GLN A 131      48.186   5.467 -28.587  1.00  0.69           H  
ATOM   2094 1HB  GLN A 131      49.939   4.818 -26.204  1.00  0.69           H  
ATOM   2095 2HB  GLN A 131      49.901   3.823 -27.649  1.00  0.69           H  
ATOM   2096 1HG  GLN A 131      50.653   5.721 -28.994  1.00  0.69           H  
ATOM   2097 2HG  GLN A 131      50.655   6.746 -27.539  1.00  0.69           H  
ATOM   2098 1HE2 GLN A 131      54.042   6.012 -27.133  1.00  0.69           H  
ATOM   2099 2HE2 GLN A 131      52.808   7.207 -27.361  1.00  0.69           H  
ATOM   2100  N   MET A 132      46.944   3.981 -25.896  1.00  0.70           N  
ATOM   2101  CA  MET A 132      46.069   2.894 -25.425  1.00  0.70           C  
ATOM   2102  C   MET A 132      44.672   2.915 -26.028  1.00  0.70           C  
ATOM   2103  O   MET A 132      43.951   1.920 -25.957  1.00  0.70           O  
ATOM   2104  CB  MET A 132      45.933   2.876 -23.897  1.00  0.70           C  
ATOM   2105  CG  MET A 132      47.176   2.397 -23.132  1.00  0.70           C  
ATOM   2106  SD  MET A 132      46.877   2.137 -21.356  1.00  0.70           S  
ATOM   2107  CE  MET A 132      46.699   3.791 -20.723  1.00  0.70           C  
ATOM   2108  H   MET A 132      47.300   4.647 -25.214  1.00  0.70           H  
ATOM   2109  HA  MET A 132      46.528   1.953 -25.724  1.00  0.70           H  
ATOM   2110 1HB  MET A 132      45.707   3.887 -23.556  1.00  0.70           H  
ATOM   2111 2HB  MET A 132      45.092   2.244 -23.614  1.00  0.70           H  
ATOM   2112 1HG  MET A 132      47.515   1.456 -23.563  1.00  0.70           H  
ATOM   2113 2HG  MET A 132      47.973   3.111 -23.238  1.00  0.70           H  
ATOM   2114 1HE  MET A 132      46.528   3.755 -19.649  1.00  0.70           H  
ATOM   2115 2HE  MET A 132      47.607   4.364 -20.929  1.00  0.70           H  
ATOM   2116 3HE  MET A 132      45.848   4.255 -21.202  1.00  0.70           H  
ATOM   2117  N   VAL A 133      44.277   4.047 -26.595  1.00  0.70           N  
ATOM   2118  CA  VAL A 133      42.964   4.198 -27.188  1.00  0.70           C  
ATOM   2119  C   VAL A 133      43.097   4.312 -28.693  1.00  0.70           C  
ATOM   2120  O   VAL A 133      42.151   4.673 -29.393  1.00  0.70           O  
ATOM   2121  CB  VAL A 133      42.267   5.413 -26.592  1.00  0.70           C  
ATOM   2122  CG1 VAL A 133      42.012   5.208 -25.116  1.00  0.70           C  
ATOM   2123  CG2 VAL A 133      43.146   6.539 -26.762  1.00  0.70           C  
ATOM   2124  H   VAL A 133      44.918   4.841 -26.650  1.00  0.70           H  
ATOM   2125  HA  VAL A 133      42.376   3.325 -26.965  1.00  0.70           H  
ATOM   2126  HB  VAL A 133      41.313   5.580 -27.090  1.00  0.70           H  
ATOM   2127 1HG1 VAL A 133      41.540   6.086 -24.714  1.00  0.70           H  
ATOM   2128 2HG1 VAL A 133      41.361   4.348 -24.978  1.00  0.70           H  
ATOM   2129 3HG1 VAL A 133      42.956   5.040 -24.598  1.00  0.70           H  
ATOM   2130 1HG2 VAL A 133      42.711   7.414 -26.339  1.00  0.70           H  
ATOM   2131 2HG2 VAL A 133      44.037   6.315 -26.264  1.00  0.70           H  
ATOM   2132 3HG2 VAL A 133      43.357   6.693 -27.814  1.00  0.70           H  
ATOM   2133  N   ASN A 134      44.275   3.914 -29.179  1.00  0.71           N  
ATOM   2134  CA  ASN A 134      44.652   3.871 -30.581  1.00  0.71           C  
ATOM   2135  C   ASN A 134      44.668   5.219 -31.302  1.00  0.71           C  
ATOM   2136  O   ASN A 134      44.456   5.272 -32.515  1.00  0.71           O  
ATOM   2137  CB  ASN A 134      43.740   2.902 -31.314  1.00  0.71           C  
ATOM   2138  CG  ASN A 134      43.825   1.493 -30.759  1.00  0.71           C  
ATOM   2139  OD1 ASN A 134      44.907   0.902 -30.670  1.00  0.71           O  
ATOM   2140  ND2 ASN A 134      42.695   0.950 -30.378  1.00  0.71           N  
ATOM   2141  H   ASN A 134      45.003   3.628 -28.526  1.00  0.71           H  
ATOM   2142  HA  ASN A 134      45.671   3.481 -30.627  1.00  0.71           H  
ATOM   2143 1HB  ASN A 134      42.707   3.239 -31.283  1.00  0.71           H  
ATOM   2144 2HB  ASN A 134      44.031   2.874 -32.363  1.00  0.71           H  
ATOM   2145 1HD2 ASN A 134      42.687   0.024 -30.000  1.00  0.71           H  
ATOM   2146 2HD2 ASN A 134      41.839   1.466 -30.463  1.00  0.71           H  
ATOM   2147  N   GLY A 135      44.985   6.295 -30.580  1.00  0.71           N  
ATOM   2148  CA  GLY A 135      45.136   7.610 -31.191  1.00  0.71           C  
ATOM   2149  C   GLY A 135      43.842   8.371 -31.464  1.00  0.71           C  
ATOM   2150  O   GLY A 135      42.738   7.894 -31.224  1.00  0.71           O  
ATOM   2151  H   GLY A 135      45.162   6.208 -29.579  1.00  0.71           H  
ATOM   2152 1HA  GLY A 135      45.769   8.216 -30.547  1.00  0.71           H  
ATOM   2153 2HA  GLY A 135      45.680   7.497 -32.127  1.00  0.71           H  
ATOM   2154  N   ALA A 136      44.017   9.588 -31.972  1.00  0.70           N  
ATOM   2155  CA  ALA A 136      42.931  10.514 -32.292  1.00  0.70           C  
ATOM   2156  C   ALA A 136      42.146  10.081 -33.540  1.00  0.70           C  
ATOM   2157  O   ALA A 136      42.709   9.432 -34.422  1.00  0.70           O  
ATOM   2158  CB  ALA A 136      43.499  11.901 -32.451  1.00  0.70           C  
ATOM   2159  H   ALA A 136      44.964   9.889 -32.147  1.00  0.70           H  
ATOM   2160  HA  ALA A 136      42.263  10.537 -31.466  1.00  0.70           H  
ATOM   2161 1HB  ALA A 136      42.712  12.609 -32.641  1.00  0.70           H  
ATOM   2162 2HB  ALA A 136      44.011  12.173 -31.533  1.00  0.70           H  
ATOM   2163 3HB  ALA A 136      44.201  11.919 -33.282  1.00  0.70           H  
ATOM   2164  N   PRO A 137      40.863  10.477 -33.652  1.00  0.70           N  
ATOM   2165  CA  PRO A 137      40.022  11.236 -32.726  1.00  0.70           C  
ATOM   2166  C   PRO A 137      39.637  10.472 -31.461  1.00  0.70           C  
ATOM   2167  O   PRO A 137      39.394   9.255 -31.496  1.00  0.70           O  
ATOM   2168  CB  PRO A 137      38.808  11.562 -33.592  1.00  0.70           C  
ATOM   2169  CG  PRO A 137      38.766  10.458 -34.627  1.00  0.70           C  
ATOM   2170  CD  PRO A 137      40.210  10.123 -34.898  1.00  0.70           C  
ATOM   2171  HA  PRO A 137      40.536  12.165 -32.462  1.00  0.70           H  
ATOM   2172 1HB  PRO A 137      37.910  11.602 -32.967  1.00  0.70           H  
ATOM   2173 2HB  PRO A 137      38.925  12.556 -34.039  1.00  0.70           H  
ATOM   2174 1HG  PRO A 137      38.208   9.592 -34.252  1.00  0.70           H  
ATOM   2175 2HG  PRO A 137      38.238  10.814 -35.517  1.00  0.70           H  
ATOM   2176 1HD  PRO A 137      40.337   9.048 -35.094  1.00  0.70           H  
ATOM   2177 2HD  PRO A 137      40.616  10.740 -35.715  1.00  0.70           H  
ATOM   2178  N   LEU A 138      39.567  11.220 -30.361  1.00  0.70           N  
ATOM   2179  CA  LEU A 138      39.242  10.696 -29.034  1.00  0.70           C  
ATOM   2180  C   LEU A 138      38.231  11.519 -28.281  1.00  0.70           C  
ATOM   2181  O   LEU A 138      38.195  12.745 -28.392  1.00  0.70           O  
ATOM   2182  CB  LEU A 138      40.509  10.608 -28.179  1.00  0.70           C  
ATOM   2183  CG  LEU A 138      41.511   9.638 -28.667  1.00  0.70           C  
ATOM   2184  CD1 LEU A 138      42.842   9.819 -27.952  1.00  0.70           C  
ATOM   2185  CD2 LEU A 138      40.914   8.288 -28.494  1.00  0.70           C  
ATOM   2186  H   LEU A 138      39.759  12.219 -30.461  1.00  0.70           H  
ATOM   2187  HA  LEU A 138      38.830   9.694 -29.155  1.00  0.70           H  
ATOM   2188 1HB  LEU A 138      40.976  11.590 -28.135  1.00  0.70           H  
ATOM   2189 2HB  LEU A 138      40.221  10.312 -27.170  1.00  0.70           H  
ATOM   2190  HG  LEU A 138      41.675   9.776 -29.669  1.00  0.70           H  
ATOM   2191 1HD1 LEU A 138      43.549   9.087 -28.336  1.00  0.70           H  
ATOM   2192 2HD1 LEU A 138      43.222  10.823 -28.139  1.00  0.70           H  
ATOM   2193 3HD1 LEU A 138      42.719   9.679 -26.902  1.00  0.70           H  
ATOM   2194 1HD2 LEU A 138      41.584   7.533 -28.886  1.00  0.70           H  
ATOM   2195 2HD2 LEU A 138      40.705   8.100 -27.448  1.00  0.70           H  
ATOM   2196 3HD2 LEU A 138      39.989   8.262 -29.052  1.00  0.70           H  
ATOM   2197  N   VAL A 139      37.449  10.855 -27.457  1.00  0.72           N  
ATOM   2198  CA  VAL A 139      36.540  11.577 -26.601  1.00  0.72           C  
ATOM   2199  C   VAL A 139      37.044  11.489 -25.176  1.00  0.72           C  
ATOM   2200  O   VAL A 139      37.343  10.408 -24.669  1.00  0.72           O  
ATOM   2201  CB  VAL A 139      35.114  11.039 -26.705  1.00  0.72           C  
ATOM   2202  CG1 VAL A 139      34.234  11.820 -25.778  1.00  0.72           C  
ATOM   2203  CG2 VAL A 139      34.637  11.185 -28.100  1.00  0.72           C  
ATOM   2204  H   VAL A 139      37.508   9.840 -27.407  1.00  0.72           H  
ATOM   2205  HA  VAL A 139      36.525  12.620 -26.898  1.00  0.72           H  
ATOM   2206  HB  VAL A 139      35.092   9.988 -26.408  1.00  0.72           H  
ATOM   2207 1HG1 VAL A 139      33.217  11.453 -25.851  1.00  0.72           H  
ATOM   2208 2HG1 VAL A 139      34.591  11.717 -24.763  1.00  0.72           H  
ATOM   2209 3HG1 VAL A 139      34.260  12.874 -26.062  1.00  0.72           H  
ATOM   2210 1HG2 VAL A 139      33.620  10.812 -28.180  1.00  0.72           H  
ATOM   2211 2HG2 VAL A 139      34.661  12.237 -28.362  1.00  0.72           H  
ATOM   2212 3HG2 VAL A 139      35.286  10.622 -28.761  1.00  0.72           H  
ATOM   2213  N   ILE A 140      37.202  12.633 -24.549  1.00  0.76           N  
ATOM   2214  CA  ILE A 140      37.722  12.671 -23.204  1.00  0.76           C  
ATOM   2215  C   ILE A 140      36.587  12.998 -22.272  1.00  0.76           C  
ATOM   2216  O   ILE A 140      35.825  13.939 -22.510  1.00  0.76           O  
ATOM   2217  CB  ILE A 140      38.830  13.695 -23.078  1.00  0.76           C  
ATOM   2218  CG1 ILE A 140      39.934  13.360 -24.047  1.00  0.76           C  
ATOM   2219  CG2 ILE A 140      39.404  13.648 -21.641  1.00  0.76           C  
ATOM   2220  CD1 ILE A 140      40.877  14.432 -24.168  1.00  0.76           C  
ATOM   2221  H   ILE A 140      36.943  13.495 -25.022  1.00  0.76           H  
ATOM   2222  HA  ILE A 140      38.117  11.695 -22.938  1.00  0.76           H  
ATOM   2223  HB  ILE A 140      38.449  14.691 -23.307  1.00  0.76           H  
ATOM   2224 1HG1 ILE A 140      40.452  12.496 -23.703  1.00  0.76           H  
ATOM   2225 2HG1 ILE A 140      39.520  13.150 -25.034  1.00  0.76           H  
ATOM   2226 1HG2 ILE A 140      40.214  14.370 -21.545  1.00  0.76           H  
ATOM   2227 2HG2 ILE A 140      38.625  13.877 -20.920  1.00  0.76           H  
ATOM   2228 3HG2 ILE A 140      39.782  12.651 -21.441  1.00  0.76           H  
ATOM   2229 1HD1 ILE A 140      41.664  14.151 -24.853  1.00  0.76           H  
ATOM   2230 2HD1 ILE A 140      40.361  15.296 -24.532  1.00  0.76           H  
ATOM   2231 3HD1 ILE A 140      41.284  14.651 -23.207  1.00  0.76           H  
ATOM   2232  N   LYS A 141      36.415  12.173 -21.257  1.00  0.85           N  
ATOM   2233  CA  LYS A 141      35.303  12.349 -20.362  1.00  0.85           C  
ATOM   2234  C   LYS A 141      35.744  12.423 -18.914  1.00  0.85           C  
ATOM   2235  O   LYS A 141      36.584  11.651 -18.450  1.00  0.85           O  
ATOM   2236  CB  LYS A 141      34.346  11.171 -20.533  1.00  0.85           C  
ATOM   2237  CG  LYS A 141      33.794  11.043 -21.932  1.00  0.85           C  
ATOM   2238  CD  LYS A 141      32.785   9.925 -22.059  1.00  0.85           C  
ATOM   2239  CE  LYS A 141      32.220   9.837 -23.451  1.00  0.85           C  
ATOM   2240  NZ  LYS A 141      31.415   8.627 -23.631  1.00  0.85           N  
ATOM   2241  H   LYS A 141      37.071  11.416 -21.111  1.00  0.85           H  
ATOM   2242  HA  LYS A 141      34.794  13.267 -20.614  1.00  0.85           H  
ATOM   2243 1HB  LYS A 141      34.882  10.260 -20.312  1.00  0.85           H  
ATOM   2244 2HB  LYS A 141      33.520  11.260 -19.826  1.00  0.85           H  
ATOM   2245 1HG  LYS A 141      33.407  11.973 -22.261  1.00  0.85           H  
ATOM   2246 2HG  LYS A 141      34.626  10.784 -22.585  1.00  0.85           H  
ATOM   2247 1HD  LYS A 141      33.260   8.991 -21.854  1.00  0.85           H  
ATOM   2248 2HD  LYS A 141      31.975  10.072 -21.347  1.00  0.85           H  
ATOM   2249 1HE  LYS A 141      31.596  10.706 -23.634  1.00  0.85           H  
ATOM   2250 2HE  LYS A 141      33.029   9.815 -24.166  1.00  0.85           H  
ATOM   2251 1HZ  LYS A 141      31.051   8.591 -24.572  1.00  0.85           H  
ATOM   2252 2HZ  LYS A 141      32.050   7.823 -23.477  1.00  0.85           H  
ATOM   2253 3HZ  LYS A 141      30.652   8.603 -22.976  1.00  0.85           H  
ATOM   2254  N   VAL A 142      35.137  13.310 -18.161  1.00  1.00           N  
ATOM   2255  CA  VAL A 142      35.433  13.330 -16.739  1.00  1.00           C  
ATOM   2256  C   VAL A 142      34.699  12.142 -16.122  1.00  1.00           C  
ATOM   2257  O   VAL A 142      33.541  11.896 -16.458  1.00  1.00           O  
ATOM   2258  CB  VAL A 142      35.039  14.675 -16.114  1.00  1.00           C  
ATOM   2259  CG1 VAL A 142      35.269  14.643 -14.615  1.00  1.00           C  
ATOM   2260  CG2 VAL A 142      35.872  15.777 -16.771  1.00  1.00           C  
ATOM   2261  H   VAL A 142      34.498  13.980 -18.592  1.00  1.00           H  
ATOM   2262  HA  VAL A 142      36.500  13.190 -16.589  1.00  1.00           H  
ATOM   2263  HB  VAL A 142      33.978  14.862 -16.283  1.00  1.00           H  
ATOM   2264 1HG1 VAL A 142      34.987  15.600 -14.181  1.00  1.00           H  
ATOM   2265 2HG1 VAL A 142      34.668  13.871 -14.177  1.00  1.00           H  
ATOM   2266 3HG1 VAL A 142      36.320  14.445 -14.417  1.00  1.00           H  
ATOM   2267 1HG2 VAL A 142      35.603  16.744 -16.347  1.00  1.00           H  
ATOM   2268 2HG2 VAL A 142      36.931  15.594 -16.595  1.00  1.00           H  
ATOM   2269 3HG2 VAL A 142      35.679  15.788 -17.848  1.00  1.00           H  
ATOM   2270  N   LEU A 143      35.372  11.366 -15.267  1.00  1.21           N  
ATOM   2271  CA  LEU A 143      34.730  10.180 -14.687  1.00  1.21           C  
ATOM   2272  C   LEU A 143      33.492  10.470 -13.849  1.00  1.21           C  
ATOM   2273  O   LEU A 143      32.581   9.644 -13.781  1.00  1.21           O  
ATOM   2274  CB  LEU A 143      35.728   9.399 -13.848  1.00  1.21           C  
ATOM   2275  CG  LEU A 143      36.784   8.674 -14.644  1.00  1.21           C  
ATOM   2276  CD1 LEU A 143      37.791   8.077 -13.737  1.00  1.21           C  
ATOM   2277  CD2 LEU A 143      36.114   7.621 -15.420  1.00  1.21           C  
ATOM   2278  H   LEU A 143      36.336  11.593 -15.010  1.00  1.21           H  
ATOM   2279  HA  LEU A 143      34.429   9.542 -15.513  1.00  1.21           H  
ATOM   2280 1HB  LEU A 143      36.236  10.094 -13.176  1.00  1.21           H  
ATOM   2281 2HB  LEU A 143      35.189   8.665 -13.249  1.00  1.21           H  
ATOM   2282  HG  LEU A 143      37.298   9.362 -15.307  1.00  1.21           H  
ATOM   2283 1HD1 LEU A 143      38.546   7.557 -14.323  1.00  1.21           H  
ATOM   2284 2HD1 LEU A 143      38.235   8.849 -13.192  1.00  1.21           H  
ATOM   2285 3HD1 LEU A 143      37.308   7.381 -13.055  1.00  1.21           H  
ATOM   2286 1HD2 LEU A 143      36.839   7.075 -15.957  1.00  1.21           H  
ATOM   2287 2HD2 LEU A 143      35.607   6.965 -14.739  1.00  1.21           H  
ATOM   2288 3HD2 LEU A 143      35.395   8.067 -16.104  1.00  1.21           H  
ATOM   2289  N   GLU A 144      33.482  11.613 -13.181  1.00  1.48           N  
ATOM   2290  CA  GLU A 144      32.350  12.035 -12.373  1.00  1.48           C  
ATOM   2291  C   GLU A 144      31.585  13.142 -13.097  1.00  1.48           C  
ATOM   2292  O   GLU A 144      32.112  14.237 -13.298  1.00  1.48           O  
ATOM   2293  CB  GLU A 144      32.831  12.528 -11.007  1.00  1.48           C  
ATOM   2294  CG  GLU A 144      31.726  12.973 -10.053  1.00  1.48           C  
ATOM   2295  CD  GLU A 144      32.260  13.422  -8.705  1.00  1.48           C  
ATOM   2296  OE1 GLU A 144      33.442  13.303  -8.483  1.00  1.48           O  
ATOM   2297  OE2 GLU A 144      31.484  13.887  -7.904  1.00  1.48           O  
ATOM   2298  H   GLU A 144      34.275  12.225 -13.274  1.00  1.48           H  
ATOM   2299  HA  GLU A 144      31.678  11.188 -12.231  1.00  1.48           H  
ATOM   2300 1HB  GLU A 144      33.396  11.736 -10.517  1.00  1.48           H  
ATOM   2301 2HB  GLU A 144      33.508  13.371 -11.148  1.00  1.48           H  
ATOM   2302 1HG  GLU A 144      31.178  13.798 -10.509  1.00  1.48           H  
ATOM   2303 2HG  GLU A 144      31.030  12.147  -9.909  1.00  1.48           H  
ATOM   2304  N   GLY A 145      30.345  12.864 -13.484  1.00  1.75           N  
ATOM   2305  CA  GLY A 145      29.556  13.856 -14.208  1.00  1.75           C  
ATOM   2306  C   GLY A 145      28.436  13.247 -15.046  1.00  1.75           C  
ATOM   2307  O   GLY A 145      28.311  12.024 -15.157  1.00  1.75           O  
ATOM   2308  H   GLY A 145      29.961  11.949 -13.291  1.00  1.75           H  
ATOM   2309 1HA  GLY A 145      29.129  14.561 -13.493  1.00  1.75           H  
ATOM   2310 2HA  GLY A 145      30.216  14.432 -14.857  1.00  1.75           H  
ATOM   2311  N   THR A 146      27.612  14.120 -15.618  1.00  1.95           N  
ATOM   2312  CA  THR A 146      26.484  13.710 -16.445  1.00  1.95           C  
ATOM   2313  C   THR A 146      26.139  14.720 -17.557  1.00  1.95           C  
ATOM   2314  O   THR A 146      26.883  15.669 -17.815  1.00  1.95           O  
ATOM   2315  CB  THR A 146      25.261  13.426 -15.551  1.00  1.95           C  
ATOM   2316  OG1 THR A 146      24.219  12.815 -16.342  1.00  1.95           O  
ATOM   2317  CG2 THR A 146      24.790  14.705 -14.872  1.00  1.95           C  
ATOM   2318  H   THR A 146      27.778  15.106 -15.478  1.00  1.95           H  
ATOM   2319  HA  THR A 146      26.749  12.771 -16.932  1.00  1.95           H  
ATOM   2320  HB  THR A 146      25.546  12.717 -14.776  1.00  1.95           H  
ATOM   2321  HG1 THR A 146      24.459  11.896 -16.526  1.00  1.95           H  
ATOM   2322 1HG2 THR A 146      23.936  14.485 -14.233  1.00  1.95           H  
ATOM   2323 2HG2 THR A 146      25.602  15.105 -14.267  1.00  1.95           H  
ATOM   2324 3HG2 THR A 146      24.514  15.438 -15.601  1.00  1.95           H  
ATOM   2325  N   GLN A 147      25.046  14.437 -18.276  1.00  1.99           N  
ATOM   2326  CA  GLN A 147      24.467  15.255 -19.363  1.00  1.99           C  
ATOM   2327  C   GLN A 147      25.415  15.650 -20.520  1.00  1.99           C  
ATOM   2328  O   GLN A 147      25.068  16.485 -21.361  1.00  1.99           O  
ATOM   2329  CB  GLN A 147      23.844  16.526 -18.768  1.00  1.99           C  
ATOM   2330  CG  GLN A 147      22.662  16.303 -17.782  1.00  1.99           C  
ATOM   2331  CD  GLN A 147      21.347  15.795 -18.398  1.00  1.99           C  
ATOM   2332  OE1 GLN A 147      20.963  16.091 -19.537  1.00  1.99           O  
ATOM   2333  NE2 GLN A 147      20.630  14.996 -17.605  1.00  1.99           N  
ATOM   2334  H   GLN A 147      24.532  13.629 -17.955  1.00  1.99           H  
ATOM   2335  HA  GLN A 147      23.659  14.672 -19.804  1.00  1.99           H  
ATOM   2336 1HB  GLN A 147      24.601  17.063 -18.218  1.00  1.99           H  
ATOM   2337 2HB  GLN A 147      23.506  17.179 -19.567  1.00  1.99           H  
ATOM   2338 1HG  GLN A 147      22.953  15.549 -17.080  1.00  1.99           H  
ATOM   2339 2HG  GLN A 147      22.461  17.238 -17.261  1.00  1.99           H  
ATOM   2340 1HE2 GLN A 147      19.764  14.612 -17.923  1.00  1.99           H  
ATOM   2341 2HE2 GLN A 147      20.959  14.770 -16.687  1.00  1.99           H  
ATOM   2342  N   GLY A 148      26.591  15.029 -20.603  1.00  1.85           N  
ATOM   2343  CA  GLY A 148      27.565  15.354 -21.645  1.00  1.85           C  
ATOM   2344  C   GLY A 148      28.425  16.571 -21.262  1.00  1.85           C  
ATOM   2345  O   GLY A 148      29.303  16.998 -22.012  1.00  1.85           O  
ATOM   2346  H   GLY A 148      26.822  14.340 -19.905  1.00  1.85           H  
ATOM   2347 1HA  GLY A 148      28.196  14.492 -21.824  1.00  1.85           H  
ATOM   2348 2HA  GLY A 148      27.040  15.559 -22.577  1.00  1.85           H  
ATOM   2349  N   ILE A 149      28.218  17.092 -20.055  1.00  1.61           N  
ATOM   2350  CA  ILE A 149      28.901  18.292 -19.582  1.00  1.61           C  
ATOM   2351  C   ILE A 149      30.410  18.124 -19.533  1.00  1.61           C  
ATOM   2352  O   ILE A 149      31.163  19.009 -19.933  1.00  1.61           O  
ATOM   2353  CB  ILE A 149      28.387  18.657 -18.182  1.00  1.61           C  
ATOM   2354  CG1 ILE A 149      26.933  19.102 -18.280  1.00  1.61           C  
ATOM   2355  CG2 ILE A 149      29.248  19.750 -17.573  1.00  1.61           C  
ATOM   2356  CD1 ILE A 149      26.237  19.185 -16.940  1.00  1.61           C  
ATOM   2357  H   ILE A 149      27.533  16.655 -19.438  1.00  1.61           H  
ATOM   2358  HA  ILE A 149      28.668  19.109 -20.264  1.00  1.61           H  
ATOM   2359  HB  ILE A 149      28.417  17.774 -17.545  1.00  1.61           H  
ATOM   2360 1HG1 ILE A 149      26.894  20.080 -18.752  1.00  1.61           H  
ATOM   2361 2HG1 ILE A 149      26.397  18.395 -18.912  1.00  1.61           H  
ATOM   2362 1HG2 ILE A 149      28.875  19.994 -16.581  1.00  1.61           H  
ATOM   2363 2HG2 ILE A 149      30.277  19.405 -17.497  1.00  1.61           H  
ATOM   2364 3HG2 ILE A 149      29.210  20.637 -18.205  1.00  1.61           H  
ATOM   2365 1HD1 ILE A 149      25.205  19.503 -17.086  1.00  1.61           H  
ATOM   2366 2HD1 ILE A 149      26.252  18.199 -16.467  1.00  1.61           H  
ATOM   2367 3HD1 ILE A 149      26.753  19.903 -16.305  1.00  1.61           H  
ATOM   2368  N   GLY A 150      30.846  16.979 -19.036  1.00  1.34           N  
ATOM   2369  CA  GLY A 150      32.257  16.664 -18.894  1.00  1.34           C  
ATOM   2370  C   GLY A 150      32.844  15.960 -20.118  1.00  1.34           C  
ATOM   2371  O   GLY A 150      33.884  15.318 -19.991  1.00  1.34           O  
ATOM   2372  H   GLY A 150      30.160  16.303 -18.742  1.00  1.34           H  
ATOM   2373 1HA  GLY A 150      32.813  17.583 -18.706  1.00  1.34           H  
ATOM   2374 2HA  GLY A 150      32.393  16.034 -18.016  1.00  1.34           H  
ATOM   2375  N   VAL A 151      32.142  16.002 -21.268  1.00  1.11           N  
ATOM   2376  CA  VAL A 151      32.560  15.269 -22.471  1.00  1.11           C  
ATOM   2377  C   VAL A 151      33.104  16.148 -23.608  1.00  1.11           C  
ATOM   2378  O   VAL A 151      32.416  17.048 -24.097  1.00  1.11           O  
ATOM   2379  CB  VAL A 151      31.352  14.491 -23.014  1.00  1.11           C  
ATOM   2380  CG1 VAL A 151      31.734  13.746 -24.258  1.00  1.11           C  
ATOM   2381  CG2 VAL A 151      30.822  13.572 -21.922  1.00  1.11           C  
ATOM   2382  H   VAL A 151      31.281  16.547 -21.324  1.00  1.11           H  
ATOM   2383  HA  VAL A 151      33.339  14.562 -22.187  1.00  1.11           H  
ATOM   2384  HB  VAL A 151      30.573  15.191 -23.294  1.00  1.11           H  
ATOM   2385 1HG1 VAL A 151      30.871  13.209 -24.646  1.00  1.11           H  
ATOM   2386 2HG1 VAL A 151      32.091  14.447 -25.012  1.00  1.11           H  
ATOM   2387 3HG1 VAL A 151      32.512  13.054 -24.018  1.00  1.11           H  
ATOM   2388 1HG2 VAL A 151      29.959  13.028 -22.295  1.00  1.11           H  
ATOM   2389 2HG2 VAL A 151      31.569  12.877 -21.620  1.00  1.11           H  
ATOM   2390 3HG2 VAL A 151      30.532  14.170 -21.060  1.00  1.11           H  
ATOM   2391  N   VAL A 152      34.349  15.884 -24.030  1.00  0.94           N  
ATOM   2392  CA  VAL A 152      35.013  16.663 -25.084  1.00  0.94           C  
ATOM   2393  C   VAL A 152      35.568  15.826 -26.248  1.00  0.94           C  
ATOM   2394  O   VAL A 152      36.294  14.861 -26.024  1.00  0.94           O  
ATOM   2395  CB  VAL A 152      36.188  17.449 -24.467  1.00  0.94           C  
ATOM   2396  CG1 VAL A 152      36.935  18.226 -25.546  1.00  0.94           C  
ATOM   2397  CG2 VAL A 152      35.675  18.394 -23.385  1.00  0.94           C  
ATOM   2398  H   VAL A 152      34.866  15.134 -23.569  1.00  0.94           H  
ATOM   2399  HA  VAL A 152      34.289  17.371 -25.487  1.00  0.94           H  
ATOM   2400  HB  VAL A 152      36.892  16.742 -24.020  1.00  0.94           H  
ATOM   2401 1HG1 VAL A 152      37.762  18.760 -25.094  1.00  0.94           H  
ATOM   2402 2HG1 VAL A 152      37.321  17.542 -26.298  1.00  0.94           H  
ATOM   2403 3HG1 VAL A 152      36.261  18.937 -26.017  1.00  0.94           H  
ATOM   2404 1HG2 VAL A 152      36.517  18.931 -22.949  1.00  0.94           H  
ATOM   2405 2HG2 VAL A 152      34.975  19.106 -23.826  1.00  0.94           H  
ATOM   2406 3HG2 VAL A 152      35.170  17.827 -22.605  1.00  0.94           H  
ATOM   2407  N   LEU A 153      35.261  16.210 -27.495  1.00  0.83           N  
ATOM   2408  CA  LEU A 153      35.829  15.500 -28.655  1.00  0.83           C  
ATOM   2409  C   LEU A 153      37.071  16.205 -29.181  1.00  0.83           C  
ATOM   2410  O   LEU A 153      37.040  17.395 -29.501  1.00  0.83           O  
ATOM   2411  CB  LEU A 153      34.826  15.335 -29.813  1.00  0.83           C  
ATOM   2412  CG  LEU A 153      35.428  14.684 -31.134  1.00  0.83           C  
ATOM   2413  CD1 LEU A 153      35.870  13.276 -30.877  1.00  0.83           C  
ATOM   2414  CD2 LEU A 153      34.389  14.678 -32.217  1.00  0.83           C  
ATOM   2415  H   LEU A 153      34.652  17.004 -27.639  1.00  0.83           H  
ATOM   2416  HA  LEU A 153      36.129  14.503 -28.338  1.00  0.83           H  
ATOM   2417 1HB  LEU A 153      34.006  14.701 -29.478  1.00  0.83           H  
ATOM   2418 2HB  LEU A 153      34.422  16.314 -30.076  1.00  0.83           H  
ATOM   2419  HG  LEU A 153      36.296  15.262 -31.460  1.00  0.83           H  
ATOM   2420 1HD1 LEU A 153      36.281  12.856 -31.787  1.00  0.83           H  
ATOM   2421 2HD1 LEU A 153      36.616  13.264 -30.114  1.00  0.83           H  
ATOM   2422 3HD1 LEU A 153      35.023  12.704 -30.565  1.00  0.83           H  
ATOM   2423 1HD2 LEU A 153      34.804  14.238 -33.123  1.00  0.83           H  
ATOM   2424 2HD2 LEU A 153      33.530  14.093 -31.891  1.00  0.83           H  
ATOM   2425 3HD2 LEU A 153      34.081  15.699 -32.422  1.00  0.83           H  
ATOM   2426  N   CYS A 154      38.161  15.453 -29.239  1.00  0.76           N  
ATOM   2427  CA  CYS A 154      39.446  15.923 -29.708  1.00  0.76           C  
ATOM   2428  C   CYS A 154      39.830  15.270 -31.030  1.00  0.76           C  
ATOM   2429  O   CYS A 154      39.911  14.045 -31.139  1.00  0.76           O  
ATOM   2430  CB  CYS A 154      40.484  15.615 -28.658  1.00  0.76           C  
ATOM   2431  SG  CYS A 154      40.162  16.431 -27.113  1.00  0.76           S  
ATOM   2432  H   CYS A 154      38.096  14.487 -28.934  1.00  0.76           H  
ATOM   2433  HA  CYS A 154      39.392  17.002 -29.851  1.00  0.76           H  
ATOM   2434 1HB  CYS A 154      40.509  14.538 -28.473  1.00  0.76           H  
ATOM   2435 2HB  CYS A 154      41.468  15.913 -29.012  1.00  0.76           H  
ATOM   2436  HG  CYS A 154      39.060  15.745 -26.819  1.00  0.76           H  
ATOM   2437  N   GLU A 155      40.091  16.094 -32.040  1.00  0.72           N  
ATOM   2438  CA  GLU A 155      40.420  15.597 -33.376  1.00  0.72           C  
ATOM   2439  C   GLU A 155      41.888  15.213 -33.580  1.00  0.72           C  
ATOM   2440  O   GLU A 155      42.209  14.451 -34.494  1.00  0.72           O  
ATOM   2441  CB  GLU A 155      40.009  16.634 -34.414  1.00  0.72           C  
ATOM   2442  CG  GLU A 155      38.496  16.858 -34.488  1.00  0.72           C  
ATOM   2443  CD  GLU A 155      38.083  17.903 -35.502  1.00  0.72           C  
ATOM   2444  OE1 GLU A 155      38.943  18.485 -36.122  1.00  0.72           O  
ATOM   2445  OE2 GLU A 155      36.901  18.115 -35.653  1.00  0.72           O  
ATOM   2446  H   GLU A 155      40.026  17.092 -31.887  1.00  0.72           H  
ATOM   2447  HA  GLU A 155      39.824  14.703 -33.548  1.00  0.72           H  
ATOM   2448 1HB  GLU A 155      40.487  17.587 -34.187  1.00  0.72           H  
ATOM   2449 2HB  GLU A 155      40.355  16.320 -35.399  1.00  0.72           H  
ATOM   2450 1HG  GLU A 155      38.014  15.913 -34.741  1.00  0.72           H  
ATOM   2451 2HG  GLU A 155      38.139  17.157 -33.501  1.00  0.72           H  
ATOM   2452  N   THR A 156      42.776  15.754 -32.749  1.00  0.70           N  
ATOM   2453  CA  THR A 156      44.207  15.476 -32.878  1.00  0.70           C  
ATOM   2454  C   THR A 156      44.785  15.047 -31.544  1.00  0.70           C  
ATOM   2455  O   THR A 156      44.252  15.410 -30.494  1.00  0.70           O  
ATOM   2456  CB  THR A 156      44.984  16.716 -33.377  1.00  0.70           C  
ATOM   2457  OG1 THR A 156      44.912  17.789 -32.393  1.00  0.70           O  
ATOM   2458  CG2 THR A 156      44.387  17.211 -34.684  1.00  0.70           C  
ATOM   2459  H   THR A 156      42.444  16.365 -32.023  1.00  0.70           H  
ATOM   2460  HA  THR A 156      44.349  14.664 -33.590  1.00  0.70           H  
ATOM   2461  HB  THR A 156      46.028  16.449 -33.540  1.00  0.70           H  
ATOM   2462  HG1 THR A 156      45.190  18.618 -32.812  1.00  0.70           H  
ATOM   2463 1HG2 THR A 156      44.945  18.079 -35.034  1.00  0.70           H  
ATOM   2464 2HG2 THR A 156      44.443  16.418 -35.432  1.00  0.70           H  
ATOM   2465 3HG2 THR A 156      43.347  17.494 -34.535  1.00  0.70           H  
ATOM   2466  N   ALA A 157      45.922  14.339 -31.578  1.00  0.69           N  
ATOM   2467  CA  ALA A 157      46.589  13.941 -30.339  1.00  0.69           C  
ATOM   2468  C   ALA A 157      46.975  15.163 -29.528  1.00  0.69           C  
ATOM   2469  O   ALA A 157      46.872  15.148 -28.307  1.00  0.69           O  
ATOM   2470  CB  ALA A 157      47.824  13.107 -30.626  1.00  0.69           C  
ATOM   2471  H   ALA A 157      46.314  14.067 -32.468  1.00  0.69           H  
ATOM   2472  HA  ALA A 157      45.890  13.346 -29.752  1.00  0.69           H  
ATOM   2473 1HB  ALA A 157      48.287  12.812 -29.683  1.00  0.69           H  
ATOM   2474 2HB  ALA A 157      47.540  12.217 -31.186  1.00  0.69           H  
ATOM   2475 3HB  ALA A 157      48.534  13.693 -31.207  1.00  0.69           H  
ATOM   2476  N   THR A 158      47.385  16.238 -30.201  1.00  0.69           N  
ATOM   2477  CA  THR A 158      47.775  17.447 -29.491  1.00  0.69           C  
ATOM   2478  C   THR A 158      46.586  17.999 -28.725  1.00  0.69           C  
ATOM   2479  O   THR A 158      46.706  18.391 -27.556  1.00  0.69           O  
ATOM   2480  CB  THR A 158      48.316  18.518 -30.452  1.00  0.69           C  
ATOM   2481  OG1 THR A 158      49.498  18.028 -31.104  1.00  0.69           O  
ATOM   2482  CG2 THR A 158      48.638  19.790 -29.690  1.00  0.69           C  
ATOM   2483  H   THR A 158      47.433  16.207 -31.208  1.00  0.69           H  
ATOM   2484  HA  THR A 158      48.557  17.194 -28.772  1.00  0.69           H  
ATOM   2485  HB  THR A 158      47.561  18.735 -31.209  1.00  0.69           H  
ATOM   2486  HG1 THR A 158      50.167  17.827 -30.440  1.00  0.69           H  
ATOM   2487 1HG2 THR A 158      49.014  20.543 -30.381  1.00  0.69           H  
ATOM   2488 2HG2 THR A 158      47.733  20.161 -29.205  1.00  0.69           H  
ATOM   2489 3HG2 THR A 158      49.394  19.579 -28.934  1.00  0.69           H  
ATOM   2490  N   ALA A 159      45.420  18.059 -29.381  1.00  0.68           N  
ATOM   2491  CA  ALA A 159      44.253  18.553 -28.675  1.00  0.68           C  
ATOM   2492  C   ALA A 159      43.940  17.643 -27.496  1.00  0.68           C  
ATOM   2493  O   ALA A 159      43.618  18.126 -26.409  1.00  0.68           O  
ATOM   2494  CB  ALA A 159      43.062  18.640 -29.605  1.00  0.68           C  
ATOM   2495  H   ALA A 159      45.335  17.755 -30.354  1.00  0.68           H  
ATOM   2496  HA  ALA A 159      44.479  19.546 -28.289  1.00  0.68           H  
ATOM   2497 1HB  ALA A 159      42.200  19.021 -29.060  1.00  0.68           H  
ATOM   2498 2HB  ALA A 159      43.296  19.305 -30.434  1.00  0.68           H  
ATOM   2499 3HB  ALA A 159      42.842  17.647 -29.991  1.00  0.68           H  
ATOM   2500  N   ALA A 160      44.083  16.325 -27.692  1.00  0.68           N  
ATOM   2501  CA  ALA A 160      43.805  15.384 -26.621  1.00  0.68           C  
ATOM   2502  C   ALA A 160      44.732  15.616 -25.445  1.00  0.68           C  
ATOM   2503  O   ALA A 160      44.291  15.631 -24.295  1.00  0.68           O  
ATOM   2504  CB  ALA A 160      43.943  13.951 -27.118  1.00  0.68           C  
ATOM   2505  H   ALA A 160      44.356  15.975 -28.611  1.00  0.68           H  
ATOM   2506  HA  ALA A 160      42.791  15.554 -26.283  1.00  0.68           H  
ATOM   2507 1HB  ALA A 160      43.709  13.259 -26.311  1.00  0.68           H  
ATOM   2508 2HB  ALA A 160      43.257  13.789 -27.951  1.00  0.68           H  
ATOM   2509 3HB  ALA A 160      44.954  13.782 -27.452  1.00  0.68           H  
ATOM   2510  N   GLU A 161      46.013  15.876 -25.717  1.00  0.68           N  
ATOM   2511  CA  GLU A 161      46.939  16.113 -24.624  1.00  0.68           C  
ATOM   2512  C   GLU A 161      46.551  17.381 -23.875  1.00  0.68           C  
ATOM   2513  O   GLU A 161      46.533  17.408 -22.643  1.00  0.68           O  
ATOM   2514  CB  GLU A 161      48.386  16.286 -25.137  1.00  0.68           C  
ATOM   2515  CG  GLU A 161      49.088  15.049 -25.726  1.00  0.68           C  
ATOM   2516  CD  GLU A 161      50.482  15.350 -26.251  1.00  0.68           C  
ATOM   2517  OE1 GLU A 161      50.863  16.497 -26.250  1.00  0.68           O  
ATOM   2518  OE2 GLU A 161      51.166  14.431 -26.649  1.00  0.68           O  
ATOM   2519  H   GLU A 161      46.342  15.859 -26.682  1.00  0.68           H  
ATOM   2520  HA  GLU A 161      46.882  15.275 -23.936  1.00  0.68           H  
ATOM   2521 1HB  GLU A 161      48.391  17.051 -25.914  1.00  0.68           H  
ATOM   2522 2HB  GLU A 161      49.007  16.654 -24.321  1.00  0.68           H  
ATOM   2523 1HG  GLU A 161      49.172  14.291 -24.984  1.00  0.68           H  
ATOM   2524 2HG  GLU A 161      48.490  14.660 -26.532  1.00  0.68           H  
ATOM   2525  N   SER A 162      46.163  18.421 -24.626  1.00  0.69           N  
ATOM   2526  CA  SER A 162      45.817  19.709 -24.035  1.00  0.69           C  
ATOM   2527  C   SER A 162      44.587  19.602 -23.140  1.00  0.69           C  
ATOM   2528  O   SER A 162      44.547  20.179 -22.048  1.00  0.69           O  
ATOM   2529  CB  SER A 162      45.571  20.723 -25.140  1.00  0.69           C  
ATOM   2530  OG  SER A 162      46.745  20.954 -25.877  1.00  0.69           O  
ATOM   2531  H   SER A 162      46.174  18.330 -25.644  1.00  0.69           H  
ATOM   2532  HA  SER A 162      46.658  20.043 -23.425  1.00  0.69           H  
ATOM   2533 1HB  SER A 162      44.790  20.356 -25.802  1.00  0.69           H  
ATOM   2534 2HB  SER A 162      45.220  21.655 -24.705  1.00  0.69           H  
ATOM   2535  HG  SER A 162      46.937  20.104 -26.323  1.00  0.69           H  
ATOM   2536  N   VAL A 163      43.588  18.853 -23.594  1.00  0.71           N  
ATOM   2537  CA  VAL A 163      42.369  18.667 -22.828  1.00  0.71           C  
ATOM   2538  C   VAL A 163      42.602  17.808 -21.599  1.00  0.71           C  
ATOM   2539  O   VAL A 163      42.100  18.126 -20.517  1.00  0.71           O  
ATOM   2540  CB  VAL A 163      41.266  18.087 -23.701  1.00  0.71           C  
ATOM   2541  CG1 VAL A 163      40.050  17.717 -22.844  1.00  0.71           C  
ATOM   2542  CG2 VAL A 163      40.870  19.118 -24.738  1.00  0.71           C  
ATOM   2543  H   VAL A 163      43.673  18.418 -24.515  1.00  0.71           H  
ATOM   2544  HA  VAL A 163      42.033  19.648 -22.495  1.00  0.71           H  
ATOM   2545  HB  VAL A 163      41.638  17.196 -24.195  1.00  0.71           H  
ATOM   2546 1HG1 VAL A 163      39.272  17.300 -23.478  1.00  0.71           H  
ATOM   2547 2HG1 VAL A 163      40.351  16.977 -22.107  1.00  0.71           H  
ATOM   2548 3HG1 VAL A 163      39.669  18.603 -22.338  1.00  0.71           H  
ATOM   2549 1HG2 VAL A 163      40.095  18.724 -25.371  1.00  0.71           H  
ATOM   2550 2HG2 VAL A 163      40.504  20.012 -24.237  1.00  0.71           H  
ATOM   2551 3HG2 VAL A 163      41.734  19.373 -25.345  1.00  0.71           H  
ATOM   2552  N   ILE A 164      43.372  16.727 -21.731  1.00  0.74           N  
ATOM   2553  CA  ILE A 164      43.599  15.900 -20.563  1.00  0.74           C  
ATOM   2554  C   ILE A 164      44.345  16.731 -19.527  1.00  0.74           C  
ATOM   2555  O   ILE A 164      43.949  16.733 -18.362  1.00  0.74           O  
ATOM   2556  CB  ILE A 164      44.414  14.637 -20.862  1.00  0.74           C  
ATOM   2557  CG1 ILE A 164      43.638  13.714 -21.762  1.00  0.74           C  
ATOM   2558  CG2 ILE A 164      44.645  13.924 -19.508  1.00  0.74           C  
ATOM   2559  CD1 ILE A 164      44.455  12.628 -22.360  1.00  0.74           C  
ATOM   2560  H   ILE A 164      43.778  16.471 -22.634  1.00  0.74           H  
ATOM   2561  HA  ILE A 164      42.637  15.603 -20.148  1.00  0.74           H  
ATOM   2562  HB  ILE A 164      45.351  14.890 -21.355  1.00  0.74           H  
ATOM   2563 1HG1 ILE A 164      42.811  13.273 -21.206  1.00  0.74           H  
ATOM   2564 2HG1 ILE A 164      43.254  14.287 -22.558  1.00  0.74           H  
ATOM   2565 1HG2 ILE A 164      45.182  13.004 -19.641  1.00  0.74           H  
ATOM   2566 2HG2 ILE A 164      45.202  14.576 -18.845  1.00  0.74           H  
ATOM   2567 3HG2 ILE A 164      43.691  13.702 -19.070  1.00  0.74           H  
ATOM   2568 1HD1 ILE A 164      43.839  12.028 -23.018  1.00  0.74           H  
ATOM   2569 2HD1 ILE A 164      45.256  13.082 -22.939  1.00  0.74           H  
ATOM   2570 3HD1 ILE A 164      44.871  12.011 -21.580  1.00  0.74           H  
ATOM   2571  N   GLU A 165      45.394  17.470 -19.937  1.00  0.78           N  
ATOM   2572  CA  GLU A 165      46.118  18.292 -18.971  1.00  0.78           C  
ATOM   2573  C   GLU A 165      45.205  19.341 -18.336  1.00  0.78           C  
ATOM   2574  O   GLU A 165      45.311  19.601 -17.134  1.00  0.78           O  
ATOM   2575  CB  GLU A 165      47.334  19.003 -19.595  1.00  0.78           C  
ATOM   2576  CG  GLU A 165      48.531  18.105 -19.939  1.00  0.78           C  
ATOM   2577  CD  GLU A 165      49.717  18.869 -20.526  1.00  0.78           C  
ATOM   2578  OE1 GLU A 165      49.563  20.029 -20.827  1.00  0.78           O  
ATOM   2579  OE2 GLU A 165      50.781  18.296 -20.647  1.00  0.78           O  
ATOM   2580  H   GLU A 165      45.694  17.455 -20.913  1.00  0.78           H  
ATOM   2581  HA  GLU A 165      46.484  17.637 -18.180  1.00  0.78           H  
ATOM   2582 1HB  GLU A 165      47.018  19.489 -20.522  1.00  0.78           H  
ATOM   2583 2HB  GLU A 165      47.683  19.783 -18.921  1.00  0.78           H  
ATOM   2584 1HG  GLU A 165      48.851  17.575 -19.049  1.00  0.78           H  
ATOM   2585 2HG  GLU A 165      48.200  17.380 -20.665  1.00  0.78           H  
ATOM   2586  N   ALA A 166      44.295  19.937 -19.123  1.00  0.83           N  
ATOM   2587  CA  ALA A 166      43.385  20.925 -18.561  1.00  0.83           C  
ATOM   2588  C   ALA A 166      42.540  20.302 -17.464  1.00  0.83           C  
ATOM   2589  O   ALA A 166      42.341  20.902 -16.408  1.00  0.83           O  
ATOM   2590  CB  ALA A 166      42.478  21.488 -19.637  1.00  0.83           C  
ATOM   2591  H   ALA A 166      44.256  19.734 -20.121  1.00  0.83           H  
ATOM   2592  HA  ALA A 166      43.979  21.728 -18.128  1.00  0.83           H  
ATOM   2593 1HB  ALA A 166      41.817  22.234 -19.203  1.00  0.83           H  
ATOM   2594 2HB  ALA A 166      43.085  21.944 -20.419  1.00  0.83           H  
ATOM   2595 3HB  ALA A 166      41.884  20.681 -20.065  1.00  0.83           H  
ATOM   2596  N   PHE A 167      42.088  19.069 -17.688  1.00  0.89           N  
ATOM   2597  CA  PHE A 167      41.304  18.362 -16.689  1.00  0.89           C  
ATOM   2598  C   PHE A 167      42.155  18.003 -15.468  1.00  0.89           C  
ATOM   2599  O   PHE A 167      41.715  18.156 -14.322  1.00  0.89           O  
ATOM   2600  CB  PHE A 167      40.681  17.115 -17.281  1.00  0.89           C  
ATOM   2601  CG  PHE A 167      39.476  17.354 -18.208  1.00  0.89           C  
ATOM   2602  CD1 PHE A 167      38.590  18.382 -17.961  1.00  0.89           C  
ATOM   2603  CD2 PHE A 167      39.226  16.527 -19.309  1.00  0.89           C  
ATOM   2604  CE1 PHE A 167      37.485  18.587 -18.770  1.00  0.89           C  
ATOM   2605  CE2 PHE A 167      38.113  16.733 -20.121  1.00  0.89           C  
ATOM   2606  CZ  PHE A 167      37.248  17.759 -19.848  1.00  0.89           C  
ATOM   2607  H   PHE A 167      42.274  18.623 -18.590  1.00  0.89           H  
ATOM   2608  HA  PHE A 167      40.498  19.018 -16.358  1.00  0.89           H  
ATOM   2609 1HB  PHE A 167      41.436  16.564 -17.839  1.00  0.89           H  
ATOM   2610 2HB  PHE A 167      40.354  16.487 -16.461  1.00  0.89           H  
ATOM   2611  HD1 PHE A 167      38.766  19.030 -17.109  1.00  0.89           H  
ATOM   2612  HD2 PHE A 167      39.913  15.713 -19.523  1.00  0.89           H  
ATOM   2613  HE1 PHE A 167      36.799  19.401 -18.549  1.00  0.89           H  
ATOM   2614  HE2 PHE A 167      37.919  16.087 -20.976  1.00  0.89           H  
ATOM   2615  HZ  PHE A 167      36.377  17.918 -20.478  1.00  0.89           H  
ATOM   2616  N   MET A 168      43.417  17.612 -15.693  1.00  0.96           N  
ATOM   2617  CA  MET A 168      44.295  17.280 -14.571  1.00  0.96           C  
ATOM   2618  C   MET A 168      44.498  18.529 -13.707  1.00  0.96           C  
ATOM   2619  O   MET A 168      44.564  18.450 -12.478  1.00  0.96           O  
ATOM   2620  CB  MET A 168      45.659  16.781 -15.060  1.00  0.96           C  
ATOM   2621  CG  MET A 168      45.691  15.433 -15.814  1.00  0.96           C  
ATOM   2622  SD  MET A 168      45.134  14.030 -14.852  1.00  0.96           S  
ATOM   2623  CE  MET A 168      43.503  13.833 -15.470  1.00  0.96           C  
ATOM   2624  H   MET A 168      43.746  17.502 -16.652  1.00  0.96           H  
ATOM   2625  HA  MET A 168      43.820  16.510 -13.964  1.00  0.96           H  
ATOM   2626 1HB  MET A 168      46.087  17.528 -15.723  1.00  0.96           H  
ATOM   2627 2HB  MET A 168      46.329  16.697 -14.209  1.00  0.96           H  
ATOM   2628 1HG  MET A 168      45.041  15.512 -16.657  1.00  0.96           H  
ATOM   2629 2HG  MET A 168      46.682  15.233 -16.187  1.00  0.96           H  
ATOM   2630 1HE  MET A 168      43.021  12.993 -14.967  1.00  0.96           H  
ATOM   2631 2HE  MET A 168      42.927  14.742 -15.290  1.00  0.96           H  
ATOM   2632 3HE  MET A 168      43.557  13.645 -16.531  1.00  0.96           H  
ATOM   2633  N   GLY A 169      44.508  19.701 -14.350  1.00  1.02           N  
ATOM   2634  CA  GLY A 169      44.660  20.995 -13.688  1.00  1.02           C  
ATOM   2635  C   GLY A 169      43.504  21.326 -12.736  1.00  1.02           C  
ATOM   2636  O   GLY A 169      43.627  22.202 -11.878  1.00  1.02           O  
ATOM   2637  H   GLY A 169      44.465  19.694 -15.369  1.00  1.02           H  
ATOM   2638 1HA  GLY A 169      45.603  21.012 -13.143  1.00  1.02           H  
ATOM   2639 2HA  GLY A 169      44.723  21.768 -14.454  1.00  1.02           H  
ATOM   2640  N   LEU A 170      42.380  20.624 -12.894  1.00  1.05           N  
ATOM   2641  CA  LEU A 170      41.195  20.787 -12.072  1.00  1.05           C  
ATOM   2642  C   LEU A 170      41.145  19.680 -11.027  1.00  1.05           C  
ATOM   2643  O   LEU A 170      40.157  19.537 -10.303  1.00  1.05           O  
ATOM   2644  CB  LEU A 170      39.946  20.699 -12.953  1.00  1.05           C  
ATOM   2645  CG  LEU A 170      39.826  21.734 -14.046  1.00  1.05           C  
ATOM   2646  CD1 LEU A 170      38.579  21.436 -14.860  1.00  1.05           C  
ATOM   2647  CD2 LEU A 170      39.783  23.116 -13.429  1.00  1.05           C  
ATOM   2648  H   LEU A 170      42.335  19.906 -13.613  1.00  1.05           H  
ATOM   2649  HA  LEU A 170      41.235  21.751 -11.571  1.00  1.05           H  
ATOM   2650 1HB  LEU A 170      39.948  19.731 -13.444  1.00  1.05           H  
ATOM   2651 2HB  LEU A 170      39.062  20.765 -12.322  1.00  1.05           H  
ATOM   2652  HG  LEU A 170      40.684  21.663 -14.710  1.00  1.05           H  
ATOM   2653 1HD1 LEU A 170      38.485  22.163 -15.664  1.00  1.05           H  
ATOM   2654 2HD1 LEU A 170      38.660  20.441 -15.280  1.00  1.05           H  
ATOM   2655 3HD1 LEU A 170      37.703  21.488 -14.218  1.00  1.05           H  
ATOM   2656 1HD2 LEU A 170      39.700  23.863 -14.219  1.00  1.05           H  
ATOM   2657 2HD2 LEU A 170      38.922  23.192 -12.764  1.00  1.05           H  
ATOM   2658 3HD2 LEU A 170      40.699  23.287 -12.861  1.00  1.05           H  
ATOM   2659  N   LYS A 171      42.208  18.871 -10.990  1.00  1.04           N  
ATOM   2660  CA  LYS A 171      42.339  17.699 -10.141  1.00  1.04           C  
ATOM   2661  C   LYS A 171      41.234  16.686 -10.410  1.00  1.04           C  
ATOM   2662  O   LYS A 171      40.723  16.052  -9.485  1.00  1.04           O  
ATOM   2663  CB  LYS A 171      42.354  18.090  -8.662  1.00  1.04           C  
ATOM   2664  CG  LYS A 171      43.508  19.013  -8.274  1.00  1.04           C  
ATOM   2665  CD  LYS A 171      43.522  19.288  -6.775  1.00  1.04           C  
ATOM   2666  CE  LYS A 171      44.653  20.233  -6.393  1.00  1.04           C  
ATOM   2667  NZ  LYS A 171      44.652  20.538  -4.935  1.00  1.04           N  
ATOM   2668  H   LYS A 171      42.995  19.054 -11.605  1.00  1.04           H  
ATOM   2669  HA  LYS A 171      43.290  17.219 -10.377  1.00  1.04           H  
ATOM   2670 1HB  LYS A 171      41.421  18.578  -8.391  1.00  1.04           H  
ATOM   2671 2HB  LYS A 171      42.434  17.190  -8.056  1.00  1.04           H  
ATOM   2672 1HG  LYS A 171      44.452  18.551  -8.566  1.00  1.04           H  
ATOM   2673 2HG  LYS A 171      43.409  19.959  -8.809  1.00  1.04           H  
ATOM   2674 1HD  LYS A 171      42.571  19.733  -6.479  1.00  1.04           H  
ATOM   2675 2HD  LYS A 171      43.647  18.349  -6.235  1.00  1.04           H  
ATOM   2676 1HE  LYS A 171      45.605  19.774  -6.657  1.00  1.04           H  
ATOM   2677 2HE  LYS A 171      44.543  21.164  -6.949  1.00  1.04           H  
ATOM   2678 1HZ  LYS A 171      45.415  21.165  -4.721  1.00  1.04           H  
ATOM   2679 2HZ  LYS A 171      43.777  20.974  -4.681  1.00  1.04           H  
ATOM   2680 3HZ  LYS A 171      44.765  19.682  -4.411  1.00  1.04           H  
ATOM   2681  N   GLN A 172      40.881  16.518 -11.687  1.00  1.00           N  
ATOM   2682  CA  GLN A 172      39.864  15.552 -12.069  1.00  1.00           C  
ATOM   2683  C   GLN A 172      40.464  14.241 -12.543  1.00  1.00           C  
ATOM   2684  O   GLN A 172      41.531  14.214 -13.148  1.00  1.00           O  
ATOM   2685  CB  GLN A 172      38.966  16.134 -13.162  1.00  1.00           C  
ATOM   2686  CG  GLN A 172      38.131  17.314 -12.707  1.00  1.00           C  
ATOM   2687  CD  GLN A 172      37.326  17.953 -13.829  1.00  1.00           C  
ATOM   2688  OE1 GLN A 172      37.733  17.952 -14.986  1.00  1.00           O  
ATOM   2689  NE2 GLN A 172      36.172  18.509 -13.485  1.00  1.00           N  
ATOM   2690  H   GLN A 172      41.321  17.078 -12.418  1.00  1.00           H  
ATOM   2691  HA  GLN A 172      39.248  15.337 -11.197  1.00  1.00           H  
ATOM   2692 1HB  GLN A 172      39.583  16.468 -13.996  1.00  1.00           H  
ATOM   2693 2HB  GLN A 172      38.305  15.358 -13.537  1.00  1.00           H  
ATOM   2694 1HG  GLN A 172      37.433  16.963 -11.950  1.00  1.00           H  
ATOM   2695 2HG  GLN A 172      38.787  18.060 -12.274  1.00  1.00           H  
ATOM   2696 1HE2 GLN A 172      35.598  18.947 -14.179  1.00  1.00           H  
ATOM   2697 2HE2 GLN A 172      35.877  18.494 -12.530  1.00  1.00           H  
ATOM   2698  N   ASP A 173      39.738  13.169 -12.294  1.00  0.93           N  
ATOM   2699  CA  ASP A 173      40.070  11.837 -12.778  1.00  0.93           C  
ATOM   2700  C   ASP A 173      39.357  11.663 -14.115  1.00  0.93           C  
ATOM   2701  O   ASP A 173      38.141  11.905 -14.179  1.00  0.93           O  
ATOM   2702  CB  ASP A 173      39.592  10.794 -11.780  1.00  0.93           C  
ATOM   2703  CG  ASP A 173      40.306  10.813 -10.452  1.00  0.93           C  
ATOM   2704  OD1 ASP A 173      41.484  11.067 -10.426  1.00  0.93           O  
ATOM   2705  OD2 ASP A 173      39.667  10.571  -9.467  1.00  0.93           O  
ATOM   2706  H   ASP A 173      38.894  13.286 -11.753  1.00  0.93           H  
ATOM   2707  HA  ASP A 173      41.148  11.751 -12.933  1.00  0.93           H  
ATOM   2708 1HB  ASP A 173      38.515  10.873 -11.628  1.00  0.93           H  
ATOM   2709 2HB  ASP A 173      39.803   9.832 -12.201  1.00  0.93           H  
ATOM   2710  N   ILE A 174      40.089  11.330 -15.182  1.00  0.85           N  
ATOM   2711  CA  ILE A 174      39.421  11.258 -16.481  1.00  0.85           C  
ATOM   2712  C   ILE A 174      39.537   9.924 -17.187  1.00  0.85           C  
ATOM   2713  O   ILE A 174      40.366   9.069 -16.858  1.00  0.85           O  
ATOM   2714  CB  ILE A 174      39.933  12.348 -17.444  1.00  0.85           C  
ATOM   2715  CG1 ILE A 174      41.400  12.191 -17.746  1.00  0.85           C  
ATOM   2716  CG2 ILE A 174      39.699  13.715 -16.848  1.00  0.85           C  
ATOM   2717  CD1 ILE A 174      41.701  11.277 -18.905  1.00  0.85           C  
ATOM   2718  H   ILE A 174      41.089  11.121 -15.088  1.00  0.85           H  
ATOM   2719  HA  ILE A 174      38.360  11.442 -16.331  1.00  0.85           H  
ATOM   2720  HB  ILE A 174      39.388  12.278 -18.390  1.00  0.85           H  
ATOM   2721 1HG1 ILE A 174      41.790  13.171 -17.974  1.00  0.85           H  
ATOM   2722 2HG1 ILE A 174      41.904  11.805 -16.863  1.00  0.85           H  
ATOM   2723 1HG2 ILE A 174      40.045  14.436 -17.550  1.00  0.85           H  
ATOM   2724 2HG2 ILE A 174      38.650  13.864 -16.661  1.00  0.85           H  
ATOM   2725 3HG2 ILE A 174      40.252  13.820 -15.912  1.00  0.85           H  
ATOM   2726 1HD1 ILE A 174      42.767  11.233 -19.084  1.00  0.85           H  
ATOM   2727 2HD1 ILE A 174      41.336  10.277 -18.696  1.00  0.85           H  
ATOM   2728 3HD1 ILE A 174      41.210  11.667 -19.787  1.00  0.85           H  
ATOM   2729  N   MET A 175      38.706   9.803 -18.211  1.00  0.78           N  
ATOM   2730  CA  MET A 175      38.626   8.670 -19.103  1.00  0.78           C  
ATOM   2731  C   MET A 175      38.798   9.095 -20.545  1.00  0.78           C  
ATOM   2732  O   MET A 175      38.297  10.137 -20.962  1.00  0.78           O  
ATOM   2733  CB  MET A 175      37.286   8.023 -18.906  1.00  0.78           C  
ATOM   2734  CG  MET A 175      37.013   6.897 -19.715  1.00  0.78           C  
ATOM   2735  SD  MET A 175      35.488   6.168 -19.242  1.00  0.78           S  
ATOM   2736  CE  MET A 175      34.338   7.345 -19.766  1.00  0.78           C  
ATOM   2737  H   MET A 175      38.040  10.555 -18.367  1.00  0.78           H  
ATOM   2738  HA  MET A 175      39.416   7.965 -18.862  1.00  0.78           H  
ATOM   2739 1HB  MET A 175      37.222   7.706 -17.923  1.00  0.78           H  
ATOM   2740 2HB  MET A 175      36.499   8.762 -19.064  1.00  0.78           H  
ATOM   2741 1HG  MET A 175      36.951   7.195 -20.755  1.00  0.78           H  
ATOM   2742 2HG  MET A 175      37.816   6.181 -19.608  1.00  0.78           H  
ATOM   2743 1HE  MET A 175      33.332   6.989 -19.556  1.00  0.78           H  
ATOM   2744 2HE  MET A 175      34.515   8.280 -19.240  1.00  0.78           H  
ATOM   2745 3HE  MET A 175      34.460   7.485 -20.827  1.00  0.78           H  
ATOM   2746  N   VAL A 176      39.525   8.306 -21.313  1.00  0.73           N  
ATOM   2747  CA  VAL A 176      39.698   8.626 -22.720  1.00  0.73           C  
ATOM   2748  C   VAL A 176      39.176   7.481 -23.555  1.00  0.73           C  
ATOM   2749  O   VAL A 176      39.523   6.319 -23.323  1.00  0.73           O  
ATOM   2750  CB  VAL A 176      41.165   8.907 -23.037  1.00  0.73           C  
ATOM   2751  CG1 VAL A 176      41.333   9.234 -24.474  1.00  0.73           C  
ATOM   2752  CG2 VAL A 176      41.615  10.012 -22.193  1.00  0.73           C  
ATOM   2753  H   VAL A 176      39.932   7.460 -20.916  1.00  0.73           H  
ATOM   2754  HA  VAL A 176      39.119   9.514 -22.963  1.00  0.73           H  
ATOM   2755  HB  VAL A 176      41.753   8.021 -22.838  1.00  0.73           H  
ATOM   2756 1HG1 VAL A 176      42.385   9.421 -24.666  1.00  0.73           H  
ATOM   2757 2HG1 VAL A 176      40.992   8.404 -25.078  1.00  0.73           H  
ATOM   2758 3HG1 VAL A 176      40.747  10.121 -24.717  1.00  0.73           H  
ATOM   2759 1HG2 VAL A 176      42.648  10.220 -22.395  1.00  0.73           H  
ATOM   2760 2HG2 VAL A 176      41.028  10.880 -22.388  1.00  0.73           H  
ATOM   2761 3HG2 VAL A 176      41.492   9.723 -21.170  1.00  0.73           H  
ATOM   2762  N   GLN A 177      38.321   7.795 -24.518  1.00  0.71           N  
ATOM   2763  CA  GLN A 177      37.745   6.745 -25.323  1.00  0.71           C  
ATOM   2764  C   GLN A 177      37.900   6.939 -26.812  1.00  0.71           C  
ATOM   2765  O   GLN A 177      37.837   8.051 -27.342  1.00  0.71           O  
ATOM   2766  CB  GLN A 177      36.248   6.620 -25.024  1.00  0.71           C  
ATOM   2767  CG  GLN A 177      35.935   6.269 -23.597  1.00  0.71           C  
ATOM   2768  CD  GLN A 177      34.480   5.935 -23.347  1.00  0.71           C  
ATOM   2769  OE1 GLN A 177      33.553   6.764 -23.493  1.00  0.71           O  
ATOM   2770  NE2 GLN A 177      34.267   4.690 -22.972  1.00  0.71           N  
ATOM   2771  H   GLN A 177      38.047   8.760 -24.665  1.00  0.71           H  
ATOM   2772  HA  GLN A 177      38.232   5.809 -25.066  1.00  0.71           H  
ATOM   2773 1HB  GLN A 177      35.754   7.562 -25.264  1.00  0.71           H  
ATOM   2774 2HB  GLN A 177      35.820   5.849 -25.667  1.00  0.71           H  
ATOM   2775 1HG  GLN A 177      36.524   5.417 -23.345  1.00  0.71           H  
ATOM   2776 2HG  GLN A 177      36.202   7.112 -22.967  1.00  0.71           H  
ATOM   2777 1HE2 GLN A 177      33.339   4.368 -22.800  1.00  0.71           H  
ATOM   2778 2HE2 GLN A 177      35.063   4.062 -22.877  1.00  0.71           H  
ATOM   2779  N   GLU A 178      38.012   5.825 -27.501  1.00  0.73           N  
ATOM   2780  CA  GLU A 178      38.050   5.813 -28.947  1.00  0.73           C  
ATOM   2781  C   GLU A 178      36.837   6.550 -29.493  1.00  0.73           C  
ATOM   2782  O   GLU A 178      35.709   6.236 -29.106  1.00  0.73           O  
ATOM   2783  CB  GLU A 178      37.990   4.356 -29.380  1.00  0.73           C  
ATOM   2784  CG  GLU A 178      38.082   4.052 -30.828  1.00  0.73           C  
ATOM   2785  CD  GLU A 178      37.892   2.560 -31.086  1.00  0.73           C  
ATOM   2786  OE1 GLU A 178      37.478   1.831 -30.176  1.00  0.73           O  
ATOM   2787  OE2 GLU A 178      38.160   2.142 -32.187  1.00  0.73           O  
ATOM   2788  H   GLU A 178      38.098   4.941 -26.993  1.00  0.73           H  
ATOM   2789  HA  GLU A 178      38.964   6.283 -29.300  1.00  0.73           H  
ATOM   2790 1HB  GLU A 178      38.800   3.828 -28.893  1.00  0.73           H  
ATOM   2791 2HB  GLU A 178      37.060   3.917 -29.014  1.00  0.73           H  
ATOM   2792 1HG  GLU A 178      37.317   4.614 -31.365  1.00  0.73           H  
ATOM   2793 2HG  GLU A 178      39.059   4.368 -31.196  1.00  0.73           H  
ATOM   2794  N   TYR A 179      37.021   7.503 -30.408  1.00  0.76           N  
ATOM   2795  CA  TYR A 179      35.822   8.118 -30.955  1.00  0.76           C  
ATOM   2796  C   TYR A 179      35.206   7.177 -31.968  1.00  0.76           C  
ATOM   2797  O   TYR A 179      35.875   6.712 -32.893  1.00  0.76           O  
ATOM   2798  CB  TYR A 179      36.112   9.476 -31.578  1.00  0.76           C  
ATOM   2799  CG  TYR A 179      34.911  10.116 -32.269  1.00  0.76           C  
ATOM   2800  CD1 TYR A 179      33.763  10.437 -31.559  1.00  0.76           C  
ATOM   2801  CD2 TYR A 179      34.978  10.408 -33.619  1.00  0.76           C  
ATOM   2802  CE1 TYR A 179      32.695  11.031 -32.196  1.00  0.76           C  
ATOM   2803  CE2 TYR A 179      33.913  11.005 -34.253  1.00  0.76           C  
ATOM   2804  CZ  TYR A 179      32.777  11.313 -33.549  1.00  0.76           C  
ATOM   2805  OH  TYR A 179      31.716  11.899 -34.191  1.00  0.76           O  
ATOM   2806  H   TYR A 179      37.946   7.817 -30.715  1.00  0.76           H  
ATOM   2807  HA  TYR A 179      35.101   8.259 -30.150  1.00  0.76           H  
ATOM   2808 1HB  TYR A 179      36.483  10.162 -30.817  1.00  0.76           H  
ATOM   2809 2HB  TYR A 179      36.894   9.359 -32.312  1.00  0.76           H  
ATOM   2810  HD1 TYR A 179      33.699  10.215 -30.507  1.00  0.76           H  
ATOM   2811  HD2 TYR A 179      35.873  10.167 -34.181  1.00  0.76           H  
ATOM   2812  HE1 TYR A 179      31.794  11.278 -31.636  1.00  0.76           H  
ATOM   2813  HE2 TYR A 179      33.969  11.232 -35.315  1.00  0.76           H  
ATOM   2814  HH  TYR A 179      31.954  12.067 -35.106  1.00  0.76           H  
ATOM   2815  N   ILE A 180      33.923   6.897 -31.811  1.00  0.81           N  
ATOM   2816  CA  ILE A 180      33.278   5.992 -32.735  1.00  0.81           C  
ATOM   2817  C   ILE A 180      32.604   6.787 -33.837  1.00  0.81           C  
ATOM   2818  O   ILE A 180      31.472   7.247 -33.695  1.00  0.81           O  
ATOM   2819  CB  ILE A 180      32.250   5.117 -31.992  1.00  0.81           C  
ATOM   2820  CG1 ILE A 180      32.921   4.403 -30.777  1.00  0.81           C  
ATOM   2821  CG2 ILE A 180      31.617   4.106 -32.947  1.00  0.81           C  
ATOM   2822  CD1 ILE A 180      34.103   3.527 -31.141  1.00  0.81           C  
ATOM   2823  H   ILE A 180      33.412   7.299 -31.040  1.00  0.81           H  
ATOM   2824  HA  ILE A 180      34.029   5.343 -33.185  1.00  0.81           H  
ATOM   2825  HB  ILE A 180      31.465   5.757 -31.595  1.00  0.81           H  
ATOM   2826 1HG1 ILE A 180      33.271   5.161 -30.072  1.00  0.81           H  
ATOM   2827 2HG1 ILE A 180      32.176   3.782 -30.278  1.00  0.81           H  
ATOM   2828 1HG2 ILE A 180      30.875   3.512 -32.413  1.00  0.81           H  
ATOM   2829 2HG2 ILE A 180      31.135   4.625 -33.762  1.00  0.81           H  
ATOM   2830 3HG2 ILE A 180      32.389   3.448 -33.353  1.00  0.81           H  
ATOM   2831 1HD1 ILE A 180      34.519   3.071 -30.243  1.00  0.81           H  
ATOM   2832 2HD1 ILE A 180      33.783   2.744 -31.826  1.00  0.81           H  
ATOM   2833 3HD1 ILE A 180      34.873   4.132 -31.619  1.00  0.81           H  
ATOM   2834  N   LYS A 181      33.292   6.904 -34.968  1.00  0.87           N  
ATOM   2835  CA  LYS A 181      32.812   7.707 -36.088  1.00  0.87           C  
ATOM   2836  C   LYS A 181      31.513   7.153 -36.629  1.00  0.87           C  
ATOM   2837  O   LYS A 181      30.614   7.895 -37.038  1.00  0.87           O  
ATOM   2838  CB  LYS A 181      33.831   7.723 -37.226  1.00  0.87           C  
ATOM   2839  CG  LYS A 181      35.109   8.501 -36.964  1.00  0.87           C  
ATOM   2840  CD  LYS A 181      36.023   8.422 -38.186  1.00  0.87           C  
ATOM   2841  CE  LYS A 181      37.317   9.186 -37.992  1.00  0.87           C  
ATOM   2842  NZ  LYS A 181      38.198   9.085 -39.197  1.00  0.87           N  
ATOM   2843  H   LYS A 181      34.202   6.461 -35.023  1.00  0.87           H  
ATOM   2844  HA  LYS A 181      32.634   8.725 -35.741  1.00  0.87           H  
ATOM   2845 1HB  LYS A 181      34.116   6.692 -37.462  1.00  0.87           H  
ATOM   2846 2HB  LYS A 181      33.366   8.138 -38.118  1.00  0.87           H  
ATOM   2847 1HG  LYS A 181      34.870   9.542 -36.770  1.00  0.87           H  
ATOM   2848 2HG  LYS A 181      35.620   8.089 -36.090  1.00  0.87           H  
ATOM   2849 1HD  LYS A 181      36.259   7.375 -38.391  1.00  0.87           H  
ATOM   2850 2HD  LYS A 181      35.502   8.831 -39.052  1.00  0.87           H  
ATOM   2851 1HE  LYS A 181      37.089  10.234 -37.805  1.00  0.87           H  
ATOM   2852 2HE  LYS A 181      37.847   8.779 -37.131  1.00  0.87           H  
ATOM   2853 1HZ  LYS A 181      39.051   9.602 -39.040  1.00  0.87           H  
ATOM   2854 2HZ  LYS A 181      38.421   8.114 -39.372  1.00  0.87           H  
ATOM   2855 3HZ  LYS A 181      37.717   9.468 -39.998  1.00  0.87           H  
ATOM   2856  N   GLU A 182      31.404   5.832 -36.579  1.00  0.92           N  
ATOM   2857  CA  GLU A 182      30.255   5.096 -37.075  1.00  0.92           C  
ATOM   2858  C   GLU A 182      28.972   5.447 -36.331  1.00  0.92           C  
ATOM   2859  O   GLU A 182      27.875   5.197 -36.829  1.00  0.92           O  
ATOM   2860  CB  GLU A 182      30.530   3.595 -36.998  1.00  0.92           C  
ATOM   2861  CG  GLU A 182      31.657   3.123 -37.922  1.00  0.92           C  
ATOM   2862  CD  GLU A 182      33.053   3.255 -37.334  1.00  0.92           C  
ATOM   2863  OE1 GLU A 182      33.173   3.403 -36.141  1.00  0.92           O  
ATOM   2864  OE2 GLU A 182      33.993   3.252 -38.095  1.00  0.92           O  
ATOM   2865  H   GLU A 182      32.179   5.314 -36.194  1.00  0.92           H  
ATOM   2866  HA  GLU A 182      30.113   5.361 -38.124  1.00  0.92           H  
ATOM   2867 1HB  GLU A 182      30.808   3.342 -35.979  1.00  0.92           H  
ATOM   2868 2HB  GLU A 182      29.625   3.038 -37.241  1.00  0.92           H  
ATOM   2869 1HG  GLU A 182      31.479   2.077 -38.161  1.00  0.92           H  
ATOM   2870 2HG  GLU A 182      31.607   3.689 -38.849  1.00  0.92           H  
ATOM   2871  N   ALA A 183      29.096   6.000 -35.121  1.00  0.93           N  
ATOM   2872  CA  ALA A 183      27.941   6.405 -34.358  1.00  0.93           C  
ATOM   2873  C   ALA A 183      27.171   7.498 -35.088  1.00  0.93           C  
ATOM   2874  O   ALA A 183      25.967   7.630 -34.914  1.00  0.93           O  
ATOM   2875  CB  ALA A 183      28.353   6.900 -32.986  1.00  0.93           C  
ATOM   2876  H   ALA A 183      30.016   6.208 -34.737  1.00  0.93           H  
ATOM   2877  HA  ALA A 183      27.288   5.540 -34.245  1.00  0.93           H  
ATOM   2878 1HB  ALA A 183      27.481   7.181 -32.422  1.00  0.93           H  
ATOM   2879 2HB  ALA A 183      28.887   6.108 -32.463  1.00  0.93           H  
ATOM   2880 3HB  ALA A 183      29.007   7.763 -33.095  1.00  0.93           H  
ATOM   2881  N   GLY A 184      27.875   8.377 -35.814  1.00  0.92           N  
ATOM   2882  CA  GLY A 184      27.209   9.478 -36.508  1.00  0.92           C  
ATOM   2883  C   GLY A 184      26.724  10.566 -35.546  1.00  0.92           C  
ATOM   2884  O   GLY A 184      25.899  11.407 -35.911  1.00  0.92           O  
ATOM   2885  H   GLY A 184      28.873   8.230 -35.970  1.00  0.92           H  
ATOM   2886 1HA  GLY A 184      27.900   9.911 -37.232  1.00  0.92           H  
ATOM   2887 2HA  GLY A 184      26.363   9.086 -37.072  1.00  0.92           H  
ATOM   2888  N   GLY A 185      27.216  10.530 -34.306  1.00  0.87           N  
ATOM   2889  CA  GLY A 185      26.775  11.440 -33.255  1.00  0.87           C  
ATOM   2890  C   GLY A 185      25.505  10.902 -32.586  1.00  0.87           C  
ATOM   2891  O   GLY A 185      24.899  11.573 -31.747  1.00  0.87           O  
ATOM   2892  H   GLY A 185      27.906   9.827 -34.088  1.00  0.87           H  
ATOM   2893 1HA  GLY A 185      27.565  11.552 -32.513  1.00  0.87           H  
ATOM   2894 2HA  GLY A 185      26.581  12.424 -33.679  1.00  0.87           H  
ATOM   2895  N   ALA A 186      25.092   9.698 -32.986  1.00  0.81           N  
ATOM   2896  CA  ALA A 186      23.897   9.058 -32.479  1.00  0.81           C  
ATOM   2897  C   ALA A 186      24.186   7.929 -31.512  1.00  0.81           C  
ATOM   2898  O   ALA A 186      25.299   7.407 -31.432  1.00  0.81           O  
ATOM   2899  CB  ALA A 186      23.087   8.502 -33.621  1.00  0.81           C  
ATOM   2900  H   ALA A 186      25.604   9.179 -33.694  1.00  0.81           H  
ATOM   2901  HA  ALA A 186      23.321   9.809 -31.948  1.00  0.81           H  
ATOM   2902 1HB  ALA A 186      22.179   8.061 -33.222  1.00  0.81           H  
ATOM   2903 2HB  ALA A 186      22.836   9.293 -34.299  1.00  0.81           H  
ATOM   2904 3HB  ALA A 186      23.657   7.747 -34.142  1.00  0.81           H  
ATOM   2905  N   ASP A 187      23.156   7.536 -30.785  1.00  0.75           N  
ATOM   2906  CA  ASP A 187      23.262   6.369 -29.922  1.00  0.75           C  
ATOM   2907  C   ASP A 187      21.903   5.741 -29.710  1.00  0.75           C  
ATOM   2908  O   ASP A 187      20.876   6.318 -30.067  1.00  0.75           O  
ATOM   2909  CB  ASP A 187      23.809   6.789 -28.566  1.00  0.75           C  
ATOM   2910  CG  ASP A 187      22.869   7.733 -27.901  1.00  0.75           C  
ATOM   2911  OD1 ASP A 187      21.691   7.622 -28.130  1.00  0.75           O  
ATOM   2912  OD2 ASP A 187      23.309   8.619 -27.218  1.00  0.75           O  
ATOM   2913  H   ASP A 187      22.282   8.052 -30.875  1.00  0.75           H  
ATOM   2914  HA  ASP A 187      23.922   5.635 -30.385  1.00  0.75           H  
ATOM   2915 1HB  ASP A 187      23.962   5.911 -27.931  1.00  0.75           H  
ATOM   2916 2HB  ASP A 187      24.765   7.289 -28.692  1.00  0.75           H  
ATOM   2917  N   ILE A 188      21.876   4.607 -29.034  1.00  0.69           N  
ATOM   2918  CA  ILE A 188      20.622   3.971 -28.703  1.00  0.69           C  
ATOM   2919  C   ILE A 188      20.464   3.797 -27.214  1.00  0.69           C  
ATOM   2920  O   ILE A 188      21.351   3.271 -26.542  1.00  0.69           O  
ATOM   2921  CB  ILE A 188      20.504   2.620 -29.405  1.00  0.69           C  
ATOM   2922  CG1 ILE A 188      20.522   2.814 -30.917  1.00  0.69           C  
ATOM   2923  CG2 ILE A 188      19.279   1.925 -28.969  1.00  0.69           C  
ATOM   2924  CD1 ILE A 188      20.648   1.545 -31.668  1.00  0.69           C  
ATOM   2925  H   ILE A 188      22.741   4.150 -28.772  1.00  0.69           H  
ATOM   2926  HA  ILE A 188      19.808   4.601 -29.042  1.00  0.69           H  
ATOM   2927  HB  ILE A 188      21.373   2.008 -29.147  1.00  0.69           H  
ATOM   2928 1HG1 ILE A 188      19.599   3.311 -31.213  1.00  0.69           H  
ATOM   2929 2HG1 ILE A 188      21.357   3.443 -31.195  1.00  0.69           H  
ATOM   2930 1HG2 ILE A 188      19.263   0.984 -29.476  1.00  0.69           H  
ATOM   2931 2HG2 ILE A 188      19.302   1.766 -27.894  1.00  0.69           H  
ATOM   2932 3HG2 ILE A 188      18.405   2.519 -29.231  1.00  0.69           H  
ATOM   2933 1HD1 ILE A 188      20.650   1.756 -32.733  1.00  0.69           H  
ATOM   2934 2HD1 ILE A 188      21.583   1.062 -31.391  1.00  0.69           H  
ATOM   2935 3HD1 ILE A 188      19.820   0.879 -31.432  1.00  0.69           H  
ATOM   2936  N   ARG A 189      19.342   4.259 -26.689  1.00  0.66           N  
ATOM   2937  CA  ARG A 189      19.078   4.092 -25.278  1.00  0.66           C  
ATOM   2938  C   ARG A 189      18.024   3.032 -25.074  1.00  0.66           C  
ATOM   2939  O   ARG A 189      16.888   3.158 -25.551  1.00  0.66           O  
ATOM   2940  CB  ARG A 189      18.640   5.386 -24.609  1.00  0.66           C  
ATOM   2941  CG  ARG A 189      18.274   5.195 -23.109  1.00  0.66           C  
ATOM   2942  CD  ARG A 189      18.113   6.486 -22.358  1.00  0.66           C  
ATOM   2943  NE  ARG A 189      19.383   7.147 -22.146  1.00  0.66           N  
ATOM   2944  CZ  ARG A 189      19.541   8.392 -21.656  1.00  0.66           C  
ATOM   2945  NH1 ARG A 189      18.486   9.119 -21.332  1.00  0.66           N  
ATOM   2946  NH2 ARG A 189      20.763   8.876 -21.503  1.00  0.66           N  
ATOM   2947  H   ARG A 189      18.649   4.695 -27.290  1.00  0.66           H  
ATOM   2948  HA  ARG A 189      19.992   3.769 -24.784  1.00  0.66           H  
ATOM   2949 1HB  ARG A 189      19.453   6.112 -24.662  1.00  0.66           H  
ATOM   2950 2HB  ARG A 189      17.778   5.805 -25.130  1.00  0.66           H  
ATOM   2951 1HG  ARG A 189      17.345   4.629 -23.034  1.00  0.66           H  
ATOM   2952 2HG  ARG A 189      19.081   4.626 -22.629  1.00  0.66           H  
ATOM   2953 1HD  ARG A 189      17.474   7.156 -22.910  1.00  0.66           H  
ATOM   2954 2HD  ARG A 189      17.672   6.284 -21.385  1.00  0.66           H  
ATOM   2955  HE  ARG A 189      20.240   6.620 -22.394  1.00  0.66           H  
ATOM   2956 1HH1 ARG A 189      17.560   8.730 -21.445  1.00  0.66           H  
ATOM   2957 2HH1 ARG A 189      18.609  10.058 -20.980  1.00  0.66           H  
ATOM   2958 1HH2 ARG A 189      21.587   8.284 -21.756  1.00  0.66           H  
ATOM   2959 2HH2 ARG A 189      20.903   9.801 -21.137  1.00  0.66           H  
ATOM   2960  N   CYS A 190      18.406   1.972 -24.381  1.00  0.64           N  
ATOM   2961  CA  CYS A 190      17.479   0.895 -24.099  1.00  0.64           C  
ATOM   2962  C   CYS A 190      17.139   0.895 -22.637  1.00  0.64           C  
ATOM   2963  O   CYS A 190      18.026   0.889 -21.790  1.00  0.64           O  
ATOM   2964  CB  CYS A 190      18.060  -0.455 -24.464  1.00  0.64           C  
ATOM   2965  SG  CYS A 190      18.433  -0.676 -26.225  1.00  0.64           S  
ATOM   2966  H   CYS A 190      19.372   1.923 -24.046  1.00  0.64           H  
ATOM   2967  HA  CYS A 190      16.565   1.050 -24.667  1.00  0.64           H  
ATOM   2968 1HB  CYS A 190      18.989  -0.595 -23.911  1.00  0.64           H  
ATOM   2969 2HB  CYS A 190      17.376  -1.242 -24.159  1.00  0.64           H  
ATOM   2970  HG  CYS A 190      17.170  -0.533 -26.649  1.00  0.64           H  
ATOM   2971  N   PHE A 191      15.863   0.957 -22.333  1.00  0.64           N  
ATOM   2972  CA  PHE A 191      15.431   0.961 -20.959  1.00  0.64           C  
ATOM   2973  C   PHE A 191      14.990  -0.419 -20.537  1.00  0.64           C  
ATOM   2974  O   PHE A 191      14.135  -1.036 -21.185  1.00  0.64           O  
ATOM   2975  CB  PHE A 191      14.366   2.005 -20.735  1.00  0.64           C  
ATOM   2976  CG  PHE A 191      13.903   1.955 -19.438  1.00  0.64           C  
ATOM   2977  CD1 PHE A 191      14.680   2.374 -18.395  1.00  0.64           C  
ATOM   2978  CD2 PHE A 191      12.706   1.445 -19.223  1.00  0.64           C  
ATOM   2979  CE1 PHE A 191      14.227   2.265 -17.129  1.00  0.64           C  
ATOM   2980  CE2 PHE A 191      12.253   1.318 -18.006  1.00  0.64           C  
ATOM   2981  CZ  PHE A 191      13.002   1.726 -16.936  1.00  0.64           C  
ATOM   2982  H   PHE A 191      15.163   0.984 -23.066  1.00  0.64           H  
ATOM   2983  HA  PHE A 191      16.272   1.231 -20.328  1.00  0.64           H  
ATOM   2984 1HB  PHE A 191      14.816   2.957 -20.887  1.00  0.64           H  
ATOM   2985 2HB  PHE A 191      13.536   1.881 -21.431  1.00  0.64           H  
ATOM   2986  HD1 PHE A 191      15.664   2.775 -18.599  1.00  0.64           H  
ATOM   2987  HD2 PHE A 191      12.120   1.125 -20.067  1.00  0.64           H  
ATOM   2988  HE1 PHE A 191      14.840   2.589 -16.291  1.00  0.64           H  
ATOM   2989  HE2 PHE A 191      11.278   0.876 -17.856  1.00  0.64           H  
ATOM   2990  HZ  PHE A 191      12.609   1.605 -15.950  1.00  0.64           H  
ATOM   2991  N   VAL A 192      15.597  -0.878 -19.447  1.00  0.64           N  
ATOM   2992  CA  VAL A 192      15.415  -2.201 -18.887  1.00  0.64           C  
ATOM   2993  C   VAL A 192      14.814  -2.225 -17.486  1.00  0.64           C  
ATOM   2994  O   VAL A 192      15.249  -1.477 -16.608  1.00  0.64           O  
ATOM   2995  CB  VAL A 192      16.796  -2.884 -18.810  1.00  0.64           C  
ATOM   2996  CG1 VAL A 192      16.665  -4.278 -18.160  1.00  0.64           C  
ATOM   2997  CG2 VAL A 192      17.397  -2.973 -20.199  1.00  0.64           C  
ATOM   2998  H   VAL A 192      16.277  -0.272 -18.991  1.00  0.64           H  
ATOM   2999  HA  VAL A 192      14.766  -2.753 -19.553  1.00  0.64           H  
ATOM   3000  HB  VAL A 192      17.455  -2.286 -18.177  1.00  0.64           H  
ATOM   3001 1HG1 VAL A 192      17.647  -4.745 -18.095  1.00  0.64           H  
ATOM   3002 2HG1 VAL A 192      16.256  -4.182 -17.158  1.00  0.64           H  
ATOM   3003 3HG1 VAL A 192      16.005  -4.894 -18.761  1.00  0.64           H  
ATOM   3004 1HG2 VAL A 192      18.382  -3.440 -20.146  1.00  0.64           H  
ATOM   3005 2HG2 VAL A 192      16.742  -3.564 -20.801  1.00  0.64           H  
ATOM   3006 3HG2 VAL A 192      17.498  -1.975 -20.628  1.00  0.64           H  
ATOM   3007  N   VAL A 193      13.805  -3.082 -17.293  1.00  0.64           N  
ATOM   3008  CA  VAL A 193      13.201  -3.321 -15.980  1.00  0.64           C  
ATOM   3009  C   VAL A 193      13.104  -4.814 -15.716  1.00  0.64           C  
ATOM   3010  O   VAL A 193      12.445  -5.528 -16.471  1.00  0.64           O  
ATOM   3011  CB  VAL A 193      11.772  -2.742 -15.877  1.00  0.64           C  
ATOM   3012  CG1 VAL A 193      11.180  -3.042 -14.531  1.00  0.64           C  
ATOM   3013  CG2 VAL A 193      11.797  -1.304 -16.082  1.00  0.64           C  
ATOM   3014  H   VAL A 193      13.503  -3.640 -18.093  1.00  0.64           H  
ATOM   3015  HA  VAL A 193      13.828  -2.866 -15.215  1.00  0.64           H  
ATOM   3016  HB  VAL A 193      11.144  -3.215 -16.620  1.00  0.64           H  
ATOM   3017 1HG1 VAL A 193      10.171  -2.643 -14.476  1.00  0.64           H  
ATOM   3018 2HG1 VAL A 193      11.152  -4.120 -14.392  1.00  0.64           H  
ATOM   3019 3HG1 VAL A 193      11.769  -2.603 -13.752  1.00  0.64           H  
ATOM   3020 1HG2 VAL A 193      10.787  -0.897 -16.020  1.00  0.64           H  
ATOM   3021 2HG2 VAL A 193      12.418  -0.848 -15.330  1.00  0.64           H  
ATOM   3022 3HG2 VAL A 193      12.208  -1.135 -17.054  1.00  0.64           H  
ATOM   3023  N   GLY A 194      13.753  -5.310 -14.670  1.00  0.65           N  
ATOM   3024  CA  GLY A 194      13.587  -6.721 -14.336  1.00  0.65           C  
ATOM   3025  C   GLY A 194      14.162  -7.666 -15.370  1.00  0.65           C  
ATOM   3026  O   GLY A 194      13.599  -8.732 -15.613  1.00  0.65           O  
ATOM   3027  H   GLY A 194      14.352  -4.705 -14.109  1.00  0.65           H  
ATOM   3028 1HA  GLY A 194      14.081  -6.911 -13.384  1.00  0.65           H  
ATOM   3029 2HA  GLY A 194      12.529  -6.935 -14.198  1.00  0.65           H  
ATOM   3030  N   ASP A 195      15.243  -7.247 -16.013  1.00  0.65           N  
ATOM   3031  CA  ASP A 195      15.914  -7.984 -17.084  1.00  0.65           C  
ATOM   3032  C   ASP A 195      15.111  -8.058 -18.386  1.00  0.65           C  
ATOM   3033  O   ASP A 195      15.449  -8.837 -19.278  1.00  0.65           O  
ATOM   3034  CB  ASP A 195      16.272  -9.415 -16.652  1.00  0.65           C  
ATOM   3035  CG  ASP A 195      17.198  -9.440 -15.462  1.00  0.65           C  
ATOM   3036  OD1 ASP A 195      18.014  -8.567 -15.367  1.00  0.65           O  
ATOM   3037  OD2 ASP A 195      17.122 -10.338 -14.646  1.00  0.65           O  
ATOM   3038  H   ASP A 195      15.625  -6.353 -15.738  1.00  0.65           H  
ATOM   3039  HA  ASP A 195      16.847  -7.464 -17.302  1.00  0.65           H  
ATOM   3040 1HB  ASP A 195      15.389 -10.006 -16.444  1.00  0.65           H  
ATOM   3041 2HB  ASP A 195      16.783  -9.905 -17.481  1.00  0.65           H  
ATOM   3042  N   LYS A 196      14.092  -7.218 -18.534  1.00  0.65           N  
ATOM   3043  CA  LYS A 196      13.375  -7.131 -19.793  1.00  0.65           C  
ATOM   3044  C   LYS A 196      13.592  -5.767 -20.434  1.00  0.65           C  
ATOM   3045  O   LYS A 196      13.497  -4.738 -19.760  1.00  0.65           O  
ATOM   3046  CB  LYS A 196      11.886  -7.373 -19.569  1.00  0.65           C  
ATOM   3047  CG  LYS A 196      11.038  -7.323 -20.832  1.00  0.65           C  
ATOM   3048  CD  LYS A 196       9.575  -7.603 -20.535  1.00  0.65           C  
ATOM   3049  CE  LYS A 196       8.732  -7.476 -21.794  1.00  0.65           C  
ATOM   3050  NZ  LYS A 196       7.290  -7.755 -21.530  1.00  0.65           N  
ATOM   3051  H   LYS A 196      13.775  -6.638 -17.759  1.00  0.65           H  
ATOM   3052  HA  LYS A 196      13.760  -7.888 -20.476  1.00  0.65           H  
ATOM   3053 1HB  LYS A 196      11.746  -8.349 -19.104  1.00  0.65           H  
ATOM   3054 2HB  LYS A 196      11.505  -6.624 -18.872  1.00  0.65           H  
ATOM   3055 1HG  LYS A 196      11.116  -6.342 -21.283  1.00  0.65           H  
ATOM   3056 2HG  LYS A 196      11.406  -8.055 -21.546  1.00  0.65           H  
ATOM   3057 1HD  LYS A 196       9.470  -8.611 -20.132  1.00  0.65           H  
ATOM   3058 2HD  LYS A 196       9.216  -6.891 -19.791  1.00  0.65           H  
ATOM   3059 1HE  LYS A 196       8.834  -6.462 -22.186  1.00  0.65           H  
ATOM   3060 2HE  LYS A 196       9.098  -8.180 -22.540  1.00  0.65           H  
ATOM   3061 1HZ  LYS A 196       6.765  -7.659 -22.389  1.00  0.65           H  
ATOM   3062 2HZ  LYS A 196       7.188  -8.696 -21.177  1.00  0.65           H  
ATOM   3063 3HZ  LYS A 196       6.938  -7.100 -20.847  1.00  0.65           H  
ATOM   3064  N   VAL A 197      13.878  -5.722 -21.735  1.00  0.65           N  
ATOM   3065  CA  VAL A 197      13.987  -4.397 -22.338  1.00  0.65           C  
ATOM   3066  C   VAL A 197      12.538  -3.955 -22.548  1.00  0.65           C  
ATOM   3067  O   VAL A 197      11.746  -4.681 -23.155  1.00  0.65           O  
ATOM   3068  CB  VAL A 197      14.759  -4.394 -23.682  1.00  0.65           C  
ATOM   3069  CG1 VAL A 197      14.765  -2.961 -24.267  1.00  0.65           C  
ATOM   3070  CG2 VAL A 197      16.187  -4.915 -23.512  1.00  0.65           C  
ATOM   3071  H   VAL A 197      13.985  -6.566 -22.279  1.00  0.65           H  
ATOM   3072  HA  VAL A 197      14.474  -3.708 -21.652  1.00  0.65           H  
ATOM   3073  HB  VAL A 197      14.237  -5.030 -24.378  1.00  0.65           H  
ATOM   3074 1HG1 VAL A 197      15.281  -2.952 -25.229  1.00  0.65           H  
ATOM   3075 2HG1 VAL A 197      13.740  -2.614 -24.408  1.00  0.65           H  
ATOM   3076 3HG1 VAL A 197      15.276  -2.289 -23.573  1.00  0.65           H  
ATOM   3077 1HG2 VAL A 197      16.689  -4.914 -24.472  1.00  0.65           H  
ATOM   3078 2HG2 VAL A 197      16.733  -4.287 -22.836  1.00  0.65           H  
ATOM   3079 3HG2 VAL A 197      16.153  -5.926 -23.125  1.00  0.65           H  
ATOM   3080  N   ILE A 198      12.194  -2.806 -21.989  1.00  0.65           N  
ATOM   3081  CA  ILE A 198      10.840  -2.266 -21.980  1.00  0.65           C  
ATOM   3082  C   ILE A 198      10.619  -1.265 -23.092  1.00  0.65           C  
ATOM   3083  O   ILE A 198       9.572  -1.245 -23.741  1.00  0.65           O  
ATOM   3084  CB  ILE A 198      10.578  -1.538 -20.656  1.00  0.65           C  
ATOM   3085  CG1 ILE A 198      10.833  -2.480 -19.491  1.00  0.65           C  
ATOM   3086  CG2 ILE A 198       9.177  -0.918 -20.599  1.00  0.65           C  
ATOM   3087  CD1 ILE A 198      10.056  -3.755 -19.506  1.00  0.65           C  
ATOM   3088  H   ILE A 198      12.924  -2.279 -21.528  1.00  0.65           H  
ATOM   3089  HA  ILE A 198      10.135  -3.087 -22.099  1.00  0.65           H  
ATOM   3090  HB  ILE A 198      11.301  -0.760 -20.571  1.00  0.65           H  
ATOM   3091 1HG1 ILE A 198      11.893  -2.724 -19.478  1.00  0.65           H  
ATOM   3092 2HG1 ILE A 198      10.596  -1.952 -18.588  1.00  0.65           H  
ATOM   3093 1HG2 ILE A 198       9.053  -0.383 -19.657  1.00  0.65           H  
ATOM   3094 2HG2 ILE A 198       9.057  -0.220 -21.428  1.00  0.65           H  
ATOM   3095 3HG2 ILE A 198       8.427  -1.702 -20.676  1.00  0.65           H  
ATOM   3096 1HD1 ILE A 198      10.316  -4.352 -18.630  1.00  0.65           H  
ATOM   3097 2HD1 ILE A 198       9.003  -3.544 -19.497  1.00  0.65           H  
ATOM   3098 3HD1 ILE A 198      10.304  -4.307 -20.403  1.00  0.65           H  
ATOM   3099  N   ALA A 199      11.595  -0.386 -23.275  1.00  0.65           N  
ATOM   3100  CA  ALA A 199      11.429   0.677 -24.255  1.00  0.65           C  
ATOM   3101  C   ALA A 199      12.741   1.100 -24.866  1.00  0.65           C  
ATOM   3102  O   ALA A 199      13.796   1.027 -24.231  1.00  0.65           O  
ATOM   3103  CB  ALA A 199      10.793   1.874 -23.585  1.00  0.65           C  
ATOM   3104  H   ALA A 199      12.444  -0.471 -22.715  1.00  0.65           H  
ATOM   3105  HA  ALA A 199      10.783   0.312 -25.052  1.00  0.65           H  
ATOM   3106 1HB  ALA A 199      10.635   2.662 -24.310  1.00  0.65           H  
ATOM   3107 2HB  ALA A 199       9.840   1.586 -23.159  1.00  0.65           H  
ATOM   3108 3HB  ALA A 199      11.443   2.230 -22.795  1.00  0.65           H  
ATOM   3109  N   SER A 200      12.711   1.548 -26.110  1.00  0.66           N  
ATOM   3110  CA  SER A 200      13.959   2.033 -26.657  1.00  0.66           C  
ATOM   3111  C   SER A 200      13.818   3.190 -27.614  1.00  0.66           C  
ATOM   3112  O   SER A 200      12.846   3.291 -28.373  1.00  0.66           O  
ATOM   3113  CB  SER A 200      14.667   0.909 -27.330  1.00  0.66           C  
ATOM   3114  OG  SER A 200      14.831  -0.157 -26.434  1.00  0.66           O  
ATOM   3115  H   SER A 200      11.854   1.577 -26.645  1.00  0.66           H  
ATOM   3116  HA  SER A 200      14.576   2.381 -25.830  1.00  0.66           H  
ATOM   3117 1HB  SER A 200      14.115   0.588 -28.214  1.00  0.66           H  
ATOM   3118 2HB  SER A 200      15.641   1.269 -27.650  1.00  0.66           H  
ATOM   3119  HG  SER A 200      14.943   0.255 -25.559  1.00  0.66           H  
ATOM   3120  N   MET A 201      14.850   4.012 -27.643  1.00  0.68           N  
ATOM   3121  CA  MET A 201      14.889   5.105 -28.592  1.00  0.68           C  
ATOM   3122  C   MET A 201      16.286   5.368 -29.112  1.00  0.68           C  
ATOM   3123  O   MET A 201      17.281   5.158 -28.417  1.00  0.68           O  
ATOM   3124  CB  MET A 201      14.355   6.367 -27.956  1.00  0.68           C  
ATOM   3125  CG  MET A 201      15.126   6.846 -26.790  1.00  0.68           C  
ATOM   3126  SD  MET A 201      14.440   8.333 -26.092  1.00  0.68           S  
ATOM   3127  CE  MET A 201      15.623   8.529 -24.818  1.00  0.68           C  
ATOM   3128  H   MET A 201      15.614   3.865 -26.978  1.00  0.68           H  
ATOM   3129  HA  MET A 201      14.259   4.859 -29.443  1.00  0.68           H  
ATOM   3130 1HB  MET A 201      14.382   7.160 -28.701  1.00  0.68           H  
ATOM   3131 2HB  MET A 201      13.317   6.223 -27.656  1.00  0.68           H  
ATOM   3132 1HG  MET A 201      15.143   6.072 -26.019  1.00  0.68           H  
ATOM   3133 2HG  MET A 201      16.151   7.048 -27.099  1.00  0.68           H  
ATOM   3134 1HE  MET A 201      15.401   9.421 -24.233  1.00  0.68           H  
ATOM   3135 2HE  MET A 201      15.607   7.667 -24.191  1.00  0.68           H  
ATOM   3136 3HE  MET A 201      16.588   8.598 -25.253  1.00  0.68           H  
ATOM   3137  N   LYS A 202      16.356   5.869 -30.327  1.00  0.71           N  
ATOM   3138  CA  LYS A 202      17.614   6.302 -30.896  1.00  0.71           C  
ATOM   3139  C   LYS A 202      17.718   7.794 -30.708  1.00  0.71           C  
ATOM   3140  O   LYS A 202      16.748   8.505 -30.967  1.00  0.71           O  
ATOM   3141  CB  LYS A 202      17.721   5.942 -32.374  1.00  0.71           C  
ATOM   3142  CG  LYS A 202      19.056   6.332 -33.007  1.00  0.71           C  
ATOM   3143  CD  LYS A 202      19.148   5.924 -34.469  1.00  0.71           C  
ATOM   3144  CE  LYS A 202      20.456   6.419 -35.073  1.00  0.71           C  
ATOM   3145  NZ  LYS A 202      20.582   6.079 -36.514  1.00  0.71           N  
ATOM   3146  H   LYS A 202      15.498   5.987 -30.859  1.00  0.71           H  
ATOM   3147  HA  LYS A 202      18.435   5.835 -30.362  1.00  0.71           H  
ATOM   3148 1HB  LYS A 202      17.599   4.873 -32.486  1.00  0.71           H  
ATOM   3149 2HB  LYS A 202      16.917   6.426 -32.929  1.00  0.71           H  
ATOM   3150 1HG  LYS A 202      19.195   7.414 -32.933  1.00  0.71           H  
ATOM   3151 2HG  LYS A 202      19.864   5.852 -32.452  1.00  0.71           H  
ATOM   3152 1HD  LYS A 202      19.105   4.836 -34.546  1.00  0.71           H  
ATOM   3153 2HD  LYS A 202      18.312   6.349 -35.022  1.00  0.71           H  
ATOM   3154 1HE  LYS A 202      20.504   7.502 -34.963  1.00  0.71           H  
ATOM   3155 2HE  LYS A 202      21.289   5.971 -34.530  1.00  0.71           H  
ATOM   3156 1HZ  LYS A 202      21.465   6.435 -36.861  1.00  0.71           H  
ATOM   3157 2HZ  LYS A 202      20.551   5.078 -36.633  1.00  0.71           H  
ATOM   3158 3HZ  LYS A 202      19.822   6.503 -37.027  1.00  0.71           H  
ATOM   3159  N   ARG A 203      18.853   8.269 -30.214  1.00  0.77           N  
ATOM   3160  CA  ARG A 203      19.051   9.698 -30.049  1.00  0.77           C  
ATOM   3161  C   ARG A 203      20.076  10.199 -31.048  1.00  0.77           C  
ATOM   3162  O   ARG A 203      20.986   9.470 -31.448  1.00  0.77           O  
ATOM   3163  CB  ARG A 203      19.441  10.056 -28.621  1.00  0.77           C  
ATOM   3164  CG  ARG A 203      18.323   9.830 -27.623  1.00  0.77           C  
ATOM   3165  CD  ARG A 203      18.666  10.224 -26.233  1.00  0.77           C  
ATOM   3166  NE  ARG A 203      19.590   9.311 -25.587  1.00  0.77           N  
ATOM   3167  CZ  ARG A 203      20.844   9.641 -25.256  1.00  0.77           C  
ATOM   3168  NH1 ARG A 203      21.233  10.853 -25.479  1.00  0.77           N  
ATOM   3169  NH2 ARG A 203      21.662   8.769 -24.705  1.00  0.77           N  
ATOM   3170  H   ARG A 203      19.614   7.627 -29.990  1.00  0.77           H  
ATOM   3171  HA  ARG A 203      18.113  10.198 -30.253  1.00  0.77           H  
ATOM   3172 1HB  ARG A 203      20.297   9.481 -28.314  1.00  0.77           H  
ATOM   3173 2HB  ARG A 203      19.719  11.110 -28.576  1.00  0.77           H  
ATOM   3174 1HG  ARG A 203      17.465  10.399 -27.930  1.00  0.77           H  
ATOM   3175 2HG  ARG A 203      18.065   8.770 -27.617  1.00  0.77           H  
ATOM   3176 1HD  ARG A 203      19.170  11.182 -26.301  1.00  0.77           H  
ATOM   3177 2HD  ARG A 203      17.795  10.343 -25.620  1.00  0.77           H  
ATOM   3178  HE  ARG A 203      19.296   8.360 -25.424  1.00  0.77           H  
ATOM   3179 1HH1 ARG A 203      20.607  11.495 -25.920  1.00  0.77           H  
ATOM   3180 2HH1 ARG A 203      22.174  11.156 -25.226  1.00  0.77           H  
ATOM   3181 1HH2 ARG A 203      21.364   7.815 -24.548  1.00  0.77           H  
ATOM   3182 2HH2 ARG A 203      22.607   9.034 -24.473  1.00  0.77           H  
ATOM   3183  N   GLN A 204      19.923  11.451 -31.459  1.00  0.84           N  
ATOM   3184  CA  GLN A 204      20.859  12.068 -32.395  1.00  0.84           C  
ATOM   3185  C   GLN A 204      21.352  13.439 -31.936  1.00  0.84           C  
ATOM   3186  O   GLN A 204      20.551  14.358 -31.706  1.00  0.84           O  
ATOM   3187  CB  GLN A 204      20.190  12.186 -33.773  1.00  0.84           C  
ATOM   3188  CG  GLN A 204      21.006  12.914 -34.847  1.00  0.84           C  
ATOM   3189  CD  GLN A 204      22.242  12.154 -35.309  1.00  0.84           C  
ATOM   3190  OE1 GLN A 204      22.120  11.035 -35.836  1.00  0.84           O  
ATOM   3191  NE2 GLN A 204      23.417  12.760 -35.119  1.00  0.84           N  
ATOM   3192  H   GLN A 204      19.117  11.972 -31.116  1.00  0.84           H  
ATOM   3193  HA  GLN A 204      21.732  11.427 -32.487  1.00  0.84           H  
ATOM   3194 1HB  GLN A 204      19.971  11.186 -34.148  1.00  0.84           H  
ATOM   3195 2HB  GLN A 204      19.238  12.705 -33.666  1.00  0.84           H  
ATOM   3196 1HG  GLN A 204      20.369  13.080 -35.714  1.00  0.84           H  
ATOM   3197 2HG  GLN A 204      21.331  13.868 -34.444  1.00  0.84           H  
ATOM   3198 1HE2 GLN A 204      24.296  12.305 -35.401  1.00  0.84           H  
ATOM   3199 2HE2 GLN A 204      23.429  13.699 -34.696  1.00  0.84           H  
ATOM   3200  N   ALA A 205      22.675  13.575 -31.769  1.00  0.92           N  
ATOM   3201  CA  ALA A 205      23.271  14.855 -31.396  1.00  0.92           C  
ATOM   3202  C   ALA A 205      23.044  15.857 -32.515  1.00  0.92           C  
ATOM   3203  O   ALA A 205      23.092  15.494 -33.697  1.00  0.92           O  
ATOM   3204  CB  ALA A 205      24.769  14.715 -31.145  1.00  0.92           C  
ATOM   3205  H   ALA A 205      23.306  12.782 -31.910  1.00  0.92           H  
ATOM   3206  HA  ALA A 205      22.782  15.217 -30.493  1.00  0.92           H  
ATOM   3207 1HB  ALA A 205      25.182  15.685 -30.865  1.00  0.92           H  
ATOM   3208 2HB  ALA A 205      24.948  14.006 -30.355  1.00  0.92           H  
ATOM   3209 3HB  ALA A 205      25.253  14.360 -32.053  1.00  0.92           H  
ATOM   3210  N   LYS A 206      22.832  17.122 -32.175  1.00  1.01           N  
ATOM   3211  CA  LYS A 206      22.699  18.120 -33.221  1.00  1.01           C  
ATOM   3212  C   LYS A 206      24.069  18.230 -33.912  1.00  1.01           C  
ATOM   3213  O   LYS A 206      25.096  18.014 -33.250  1.00  1.01           O  
ATOM   3214  CB  LYS A 206      22.211  19.445 -32.632  1.00  1.01           C  
ATOM   3215  CG  LYS A 206      23.196  20.088 -31.717  1.00  1.01           C  
ATOM   3216  CD  LYS A 206      22.643  21.346 -31.073  1.00  1.01           C  
ATOM   3217  CE  LYS A 206      23.677  21.964 -30.143  1.00  1.01           C  
ATOM   3218  NZ  LYS A 206      23.173  23.179 -29.468  1.00  1.01           N  
ATOM   3219  H   LYS A 206      22.777  17.392 -31.202  1.00  1.01           H  
ATOM   3220  HA  LYS A 206      21.946  17.763 -33.911  1.00  1.01           H  
ATOM   3221 1HB  LYS A 206      21.983  20.149 -33.429  1.00  1.01           H  
ATOM   3222 2HB  LYS A 206      21.288  19.279 -32.067  1.00  1.01           H  
ATOM   3223 1HG  LYS A 206      23.470  19.384 -30.931  1.00  1.01           H  
ATOM   3224 2HG  LYS A 206      24.092  20.345 -32.288  1.00  1.01           H  
ATOM   3225 1HD  LYS A 206      22.374  22.066 -31.843  1.00  1.01           H  
ATOM   3226 2HD  LYS A 206      21.749  21.099 -30.492  1.00  1.01           H  
ATOM   3227 1HE  LYS A 206      23.944  21.231 -29.383  1.00  1.01           H  
ATOM   3228 2HE  LYS A 206      24.568  22.218 -30.718  1.00  1.01           H  
ATOM   3229 1HZ  LYS A 206      23.900  23.535 -28.862  1.00  1.01           H  
ATOM   3230 2HZ  LYS A 206      22.927  23.875 -30.151  1.00  1.01           H  
ATOM   3231 3HZ  LYS A 206      22.353  22.931 -28.911  1.00  1.01           H  
ATOM   3232  N   PRO A 207      24.140  18.552 -35.214  1.00  1.09           N  
ATOM   3233  CA  PRO A 207      25.378  18.658 -35.956  1.00  1.09           C  
ATOM   3234  C   PRO A 207      26.382  19.569 -35.284  1.00  1.09           C  
ATOM   3235  O   PRO A 207      26.058  20.678 -34.863  1.00  1.09           O  
ATOM   3236  CB  PRO A 207      24.905  19.263 -37.285  1.00  1.09           C  
ATOM   3237  CG  PRO A 207      23.486  18.774 -37.434  1.00  1.09           C  
ATOM   3238  CD  PRO A 207      22.922  18.798 -36.028  1.00  1.09           C  
ATOM   3239  HA  PRO A 207      25.798  17.652 -36.106  1.00  1.09           H  
ATOM   3240 1HB  PRO A 207      24.978  20.360 -37.243  1.00  1.09           H  
ATOM   3241 2HB  PRO A 207      25.560  18.931 -38.103  1.00  1.09           H  
ATOM   3242 1HG  PRO A 207      22.931  19.424 -38.128  1.00  1.09           H  
ATOM   3243 2HG  PRO A 207      23.480  17.764 -37.871  1.00  1.09           H  
ATOM   3244 1HD  PRO A 207      22.474  19.772 -35.792  1.00  1.09           H  
ATOM   3245 2HD  PRO A 207      22.210  17.972 -35.970  1.00  1.09           H  
ATOM   3246  N   GLY A 208      27.611  19.078 -35.189  1.00  1.14           N  
ATOM   3247  CA  GLY A 208      28.737  19.805 -34.615  1.00  1.14           C  
ATOM   3248  C   GLY A 208      28.851  19.705 -33.092  1.00  1.14           C  
ATOM   3249  O   GLY A 208      29.861  20.124 -32.527  1.00  1.14           O  
ATOM   3250  H   GLY A 208      27.784  18.149 -35.546  1.00  1.14           H  
ATOM   3251 1HA  GLY A 208      29.659  19.435 -35.064  1.00  1.14           H  
ATOM   3252 2HA  GLY A 208      28.658  20.854 -34.897  1.00  1.14           H  
ATOM   3253  N   GLU A 209      27.830  19.157 -32.423  1.00  1.17           N  
ATOM   3254  CA  GLU A 209      27.869  19.074 -30.963  1.00  1.17           C  
ATOM   3255  C   GLU A 209      28.671  17.886 -30.452  1.00  1.17           C  
ATOM   3256  O   GLU A 209      29.422  18.002 -29.490  1.00  1.17           O  
ATOM   3257  CB  GLU A 209      26.455  18.978 -30.406  1.00  1.17           C  
ATOM   3258  CG  GLU A 209      26.351  19.007 -28.895  1.00  1.17           C  
ATOM   3259  CD  GLU A 209      26.652  20.363 -28.284  1.00  1.17           C  
ATOM   3260  OE1 GLU A 209      26.485  21.358 -28.946  1.00  1.17           O  
ATOM   3261  OE2 GLU A 209      27.061  20.391 -27.141  1.00  1.17           O  
ATOM   3262  H   GLU A 209      27.002  18.821 -32.919  1.00  1.17           H  
ATOM   3263  HA  GLU A 209      28.334  19.983 -30.584  1.00  1.17           H  
ATOM   3264 1HB  GLU A 209      25.886  19.809 -30.786  1.00  1.17           H  
ATOM   3265 2HB  GLU A 209      25.979  18.065 -30.761  1.00  1.17           H  
ATOM   3266 1HG  GLU A 209      25.348  18.693 -28.600  1.00  1.17           H  
ATOM   3267 2HG  GLU A 209      27.055  18.289 -28.506  1.00  1.17           H  
ATOM   3268  N   PHE A 210      28.465  16.734 -31.090  1.00  1.17           N  
ATOM   3269  CA  PHE A 210      29.060  15.433 -30.745  1.00  1.17           C  
ATOM   3270  C   PHE A 210      28.678  14.884 -29.361  1.00  1.17           C  
ATOM   3271  O   PHE A 210      29.271  13.908 -28.896  1.00  1.17           O  
ATOM   3272  CB  PHE A 210      30.582  15.502 -30.841  1.00  1.17           C  
ATOM   3273  CG  PHE A 210      31.058  15.976 -32.179  1.00  1.17           C  
ATOM   3274  CD1 PHE A 210      31.507  17.277 -32.350  1.00  1.17           C  
ATOM   3275  CD2 PHE A 210      31.051  15.129 -33.274  1.00  1.17           C  
ATOM   3276  CE1 PHE A 210      31.941  17.718 -33.579  1.00  1.17           C  
ATOM   3277  CE2 PHE A 210      31.487  15.567 -34.507  1.00  1.17           C  
ATOM   3278  CZ  PHE A 210      31.933  16.866 -34.660  1.00  1.17           C  
ATOM   3279  H   PHE A 210      27.839  16.765 -31.881  1.00  1.17           H  
ATOM   3280  HA  PHE A 210      28.715  14.711 -31.488  1.00  1.17           H  
ATOM   3281 1HB  PHE A 210      30.984  16.163 -30.076  1.00  1.17           H  
ATOM   3282 2HB  PHE A 210      31.002  14.512 -30.666  1.00  1.17           H  
ATOM   3283  HD1 PHE A 210      31.514  17.959 -31.496  1.00  1.17           H  
ATOM   3284  HD2 PHE A 210      30.700  14.103 -33.152  1.00  1.17           H  
ATOM   3285  HE1 PHE A 210      32.290  18.745 -33.692  1.00  1.17           H  
ATOM   3286  HE2 PHE A 210      31.480  14.889 -35.359  1.00  1.17           H  
ATOM   3287  HZ  PHE A 210      32.280  17.216 -35.632  1.00  1.17           H  
ATOM   3288  N   ARG A 211      27.661  15.468 -28.735  1.00  1.16           N  
ATOM   3289  CA  ARG A 211      27.142  14.994 -27.455  1.00  1.16           C  
ATOM   3290  C   ARG A 211      25.670  14.668 -27.572  1.00  1.16           C  
ATOM   3291  O   ARG A 211      24.808  15.545 -27.713  1.00  1.16           O  
ATOM   3292  CB  ARG A 211      27.341  15.977 -26.304  1.00  1.16           C  
ATOM   3293  CG  ARG A 211      28.763  16.028 -25.687  1.00  1.16           C  
ATOM   3294  CD  ARG A 211      29.639  17.014 -26.349  1.00  1.16           C  
ATOM   3295  NE  ARG A 211      29.209  18.400 -26.100  1.00  1.16           N  
ATOM   3296  CZ  ARG A 211      29.567  19.165 -25.047  1.00  1.16           C  
ATOM   3297  NH1 ARG A 211      30.381  18.746 -24.117  1.00  1.16           N  
ATOM   3298  NH2 ARG A 211      29.081  20.372 -24.975  1.00  1.16           N  
ATOM   3299  H   ARG A 211      27.240  16.278 -29.165  1.00  1.16           H  
ATOM   3300  HA  ARG A 211      27.668  14.078 -27.190  1.00  1.16           H  
ATOM   3301 1HB  ARG A 211      27.098  16.981 -26.631  1.00  1.16           H  
ATOM   3302 2HB  ARG A 211      26.648  15.728 -25.499  1.00  1.16           H  
ATOM   3303 1HG  ARG A 211      28.696  16.295 -24.631  1.00  1.16           H  
ATOM   3304 2HG  ARG A 211      29.231  15.049 -25.785  1.00  1.16           H  
ATOM   3305 1HD  ARG A 211      30.653  16.901 -25.970  1.00  1.16           H  
ATOM   3306 2HD  ARG A 211      29.637  16.838 -27.406  1.00  1.16           H  
ATOM   3307  HE  ARG A 211      28.549  18.838 -26.755  1.00  1.16           H  
ATOM   3308 1HH1 ARG A 211      30.798  17.817 -24.159  1.00  1.16           H  
ATOM   3309 2HH1 ARG A 211      30.623  19.349 -23.350  1.00  1.16           H  
ATOM   3310 1HH2 ARG A 211      28.453  20.675 -25.730  1.00  1.16           H  
ATOM   3311 2HH2 ARG A 211      29.328  20.975 -24.207  1.00  1.16           H  
ATOM   3312  N   SER A 212      25.364  13.392 -27.531  1.00  1.16           N  
ATOM   3313  CA  SER A 212      23.986  13.014 -27.709  1.00  1.16           C  
ATOM   3314  C   SER A 212      23.219  13.266 -26.425  1.00  1.16           C  
ATOM   3315  O   SER A 212      23.306  12.503 -25.459  1.00  1.16           O  
ATOM   3316  CB  SER A 212      23.918  11.554 -28.094  1.00  1.16           C  
ATOM   3317  OG  SER A 212      22.610  11.114 -28.184  1.00  1.16           O  
ATOM   3318  H   SER A 212      26.080  12.689 -27.406  1.00  1.16           H  
ATOM   3319  HA  SER A 212      23.543  13.617 -28.499  1.00  1.16           H  
ATOM   3320 1HB  SER A 212      24.424  11.390 -29.047  1.00  1.16           H  
ATOM   3321 2HB  SER A 212      24.440  10.964 -27.342  1.00  1.16           H  
ATOM   3322  HG  SER A 212      22.667  10.154 -27.941  1.00  1.16           H  
ATOM   3323  N   ASN A 213      22.445  14.345 -26.446  1.00  1.15           N  
ATOM   3324  CA  ASN A 213      21.639  14.786 -25.313  1.00  1.15           C  
ATOM   3325  C   ASN A 213      20.440  15.623 -25.771  1.00  1.15           C  
ATOM   3326  O   ASN A 213      20.566  16.707 -26.358  1.00  1.15           O  
ATOM   3327  CB  ASN A 213      22.459  15.507 -24.262  1.00  1.15           C  
ATOM   3328  CG  ASN A 213      21.622  15.810 -23.024  1.00  1.15           C  
ATOM   3329  OD1 ASN A 213      20.417  15.500 -23.001  1.00  1.15           O  
ATOM   3330  ND2 ASN A 213      22.215  16.372 -22.009  1.00  1.15           N  
ATOM   3331  H   ASN A 213      22.517  14.917 -27.280  1.00  1.15           H  
ATOM   3332  HA  ASN A 213      21.227  13.898 -24.833  1.00  1.15           H  
ATOM   3333 1HB  ASN A 213      23.316  14.895 -23.969  1.00  1.15           H  
ATOM   3334 2HB  ASN A 213      22.844  16.434 -24.673  1.00  1.15           H  
ATOM   3335 1HD2 ASN A 213      21.692  16.545 -21.163  1.00  1.15           H  
ATOM   3336 2HD2 ASN A 213      23.204  16.583 -22.030  1.00  1.15           H  
ATOM   3337  N   LEU A 214      19.256  15.110 -25.481  1.00  1.14           N  
ATOM   3338  CA  LEU A 214      18.006  15.732 -25.886  1.00  1.14           C  
ATOM   3339  C   LEU A 214      17.852  17.102 -25.232  1.00  1.14           C  
ATOM   3340  O   LEU A 214      17.267  18.026 -25.802  1.00  1.14           O  
ATOM   3341  CB  LEU A 214      16.842  14.826 -25.476  1.00  1.14           C  
ATOM   3342  CG  LEU A 214      16.853  13.493 -26.179  1.00  1.14           C  
ATOM   3343  CD1 LEU A 214      15.688  12.606 -25.688  1.00  1.14           C  
ATOM   3344  CD2 LEU A 214      16.833  13.730 -27.644  1.00  1.14           C  
ATOM   3345  H   LEU A 214      19.222  14.241 -24.967  1.00  1.14           H  
ATOM   3346  HA  LEU A 214      18.006  15.858 -26.969  1.00  1.14           H  
ATOM   3347 1HB  LEU A 214      16.888  14.653 -24.400  1.00  1.14           H  
ATOM   3348 2HB  LEU A 214      15.904  15.329 -25.709  1.00  1.14           H  
ATOM   3349  HG  LEU A 214      17.769  12.988 -25.930  1.00  1.14           H  
ATOM   3350 1HD1 LEU A 214      15.723  11.640 -26.188  1.00  1.14           H  
ATOM   3351 2HD1 LEU A 214      15.771  12.458 -24.611  1.00  1.14           H  
ATOM   3352 3HD1 LEU A 214      14.738  13.090 -25.915  1.00  1.14           H  
ATOM   3353 1HD2 LEU A 214      16.895  12.792 -28.147  1.00  1.14           H  
ATOM   3354 2HD2 LEU A 214      15.915  14.246 -27.926  1.00  1.14           H  
ATOM   3355 3HD2 LEU A 214      17.690  14.337 -27.927  1.00  1.14           H  
ATOM   3356  N   HIS A 215      18.464  17.273 -24.064  1.00  1.10           N  
ATOM   3357  CA  HIS A 215      18.323  18.502 -23.310  1.00  1.10           C  
ATOM   3358  C   HIS A 215      19.297  19.575 -23.791  1.00  1.10           C  
ATOM   3359  O   HIS A 215      19.324  20.683 -23.253  1.00  1.10           O  
ATOM   3360  CB  HIS A 215      18.527  18.214 -21.823  1.00  1.10           C  
ATOM   3361  CG  HIS A 215      17.463  17.308 -21.259  1.00  1.10           C  
ATOM   3362  ND1 HIS A 215      16.141  17.697 -21.111  1.00  1.10           N  
ATOM   3363  CD2 HIS A 215      17.530  16.028 -20.828  1.00  1.10           C  
ATOM   3364  CE1 HIS A 215      15.442  16.688 -20.607  1.00  1.10           C  
ATOM   3365  NE2 HIS A 215      16.259  15.665 -20.428  1.00  1.10           N  
ATOM   3366  H   HIS A 215      19.012  16.515 -23.665  1.00  1.10           H  
ATOM   3367  HA  HIS A 215      17.314  18.892 -23.439  1.00  1.10           H  
ATOM   3368 1HB  HIS A 215      19.498  17.743 -21.668  1.00  1.10           H  
ATOM   3369 2HB  HIS A 215      18.520  19.147 -21.263  1.00  1.10           H  
ATOM   3370  HD1 HIS A 215      15.755  18.589 -21.350  1.00  1.10           H  
ATOM   3371  HD2 HIS A 215      18.356  15.315 -20.763  1.00  1.10           H  
ATOM   3372  HE1 HIS A 215      14.369  16.791 -20.411  1.00  1.10           H  
ATOM   3373  N   ARG A 216      20.086  19.254 -24.823  1.00  1.04           N  
ATOM   3374  CA  ARG A 216      20.986  20.217 -25.430  1.00  1.04           C  
ATOM   3375  C   ARG A 216      20.530  20.537 -26.853  1.00  1.04           C  
ATOM   3376  O   ARG A 216      21.244  21.211 -27.605  1.00  1.04           O  
ATOM   3377  CB  ARG A 216      22.422  19.726 -25.444  1.00  1.04           C  
ATOM   3378  CG  ARG A 216      23.027  19.557 -24.066  1.00  1.04           C  
ATOM   3379  CD  ARG A 216      24.470  19.171 -24.106  1.00  1.04           C  
ATOM   3380  NE  ARG A 216      25.285  20.227 -24.698  1.00  1.04           N  
ATOM   3381  CZ  ARG A 216      25.649  21.359 -24.073  1.00  1.04           C  
ATOM   3382  NH1 ARG A 216      25.257  21.607 -22.839  1.00  1.04           N  
ATOM   3383  NH2 ARG A 216      26.403  22.218 -24.730  1.00  1.04           N  
ATOM   3384  H   ARG A 216      20.059  18.321 -25.228  1.00  1.04           H  
ATOM   3385  HA  ARG A 216      20.954  21.137 -24.849  1.00  1.04           H  
ATOM   3386 1HB  ARG A 216      22.467  18.755 -25.946  1.00  1.04           H  
ATOM   3387 2HB  ARG A 216      23.048  20.418 -26.007  1.00  1.04           H  
ATOM   3388 1HG  ARG A 216      22.940  20.496 -23.521  1.00  1.04           H  
ATOM   3389 2HG  ARG A 216      22.482  18.785 -23.531  1.00  1.04           H  
ATOM   3390 1HD  ARG A 216      24.834  18.978 -23.093  1.00  1.04           H  
ATOM   3391 2HD  ARG A 216      24.591  18.270 -24.710  1.00  1.04           H  
ATOM   3392  HE  ARG A 216      25.654  20.095 -25.651  1.00  1.04           H  
ATOM   3393 1HH1 ARG A 216      24.676  20.937 -22.350  1.00  1.04           H  
ATOM   3394 2HH1 ARG A 216      25.534  22.464 -22.383  1.00  1.04           H  
ATOM   3395 1HH2 ARG A 216      26.691  21.971 -25.692  1.00  1.04           H  
ATOM   3396 2HH2 ARG A 216      26.691  23.084 -24.302  1.00  1.04           H  
ATOM   3397  N   GLY A 217      19.321  20.083 -27.218  1.00  0.96           N  
ATOM   3398  CA  GLY A 217      18.804  20.344 -28.556  1.00  0.96           C  
ATOM   3399  C   GLY A 217      18.899  19.171 -29.537  1.00  0.96           C  
ATOM   3400  O   GLY A 217      18.704  19.368 -30.739  1.00  0.96           O  
ATOM   3401  H   GLY A 217      18.743  19.536 -26.577  1.00  0.96           H  
ATOM   3402 1HA  GLY A 217      17.758  20.636 -28.467  1.00  0.96           H  
ATOM   3403 2HA  GLY A 217      19.322  21.202 -28.978  1.00  0.96           H  
ATOM   3404  N   GLY A 218      19.205  17.961 -29.058  1.00  0.87           N  
ATOM   3405  CA  GLY A 218      19.256  16.822 -29.969  1.00  0.87           C  
ATOM   3406  C   GLY A 218      17.839  16.298 -30.208  1.00  0.87           C  
ATOM   3407  O   GLY A 218      16.857  16.916 -29.784  1.00  0.87           O  
ATOM   3408  H   GLY A 218      19.409  17.803 -28.072  1.00  0.87           H  
ATOM   3409 1HA  GLY A 218      19.713  17.114 -30.916  1.00  0.87           H  
ATOM   3410 2HA  GLY A 218      19.874  16.033 -29.541  1.00  0.87           H  
ATOM   3411  N   SER A 219      17.730  15.140 -30.852  1.00  0.78           N  
ATOM   3412  CA  SER A 219      16.413  14.576 -31.174  1.00  0.78           C  
ATOM   3413  C   SER A 219      16.336  13.082 -30.898  1.00  0.78           C  
ATOM   3414  O   SER A 219      17.357  12.438 -30.648  1.00  0.78           O  
ATOM   3415  CB  SER A 219      16.077  14.852 -32.627  1.00  0.78           C  
ATOM   3416  OG  SER A 219      16.968  14.195 -33.488  1.00  0.78           O  
ATOM   3417  H   SER A 219      18.590  14.690 -31.171  1.00  0.78           H  
ATOM   3418  HA  SER A 219      15.667  15.067 -30.550  1.00  0.78           H  
ATOM   3419 1HB  SER A 219      15.059  14.522 -32.834  1.00  0.78           H  
ATOM   3420 2HB  SER A 219      16.116  15.926 -32.809  1.00  0.78           H  
ATOM   3421  HG  SER A 219      17.829  14.594 -33.324  1.00  0.78           H  
ATOM   3422  N   ALA A 220      15.121  12.518 -30.939  1.00  0.72           N  
ATOM   3423  CA  ALA A 220      14.970  11.086 -30.676  1.00  0.72           C  
ATOM   3424  C   ALA A 220      13.845  10.443 -31.473  1.00  0.72           C  
ATOM   3425  O   ALA A 220      12.885  11.107 -31.873  1.00  0.72           O  
ATOM   3426  CB  ALA A 220      14.699  10.829 -29.199  1.00  0.72           C  
ATOM   3427  H   ALA A 220      14.308  13.078 -31.150  1.00  0.72           H  
ATOM   3428  HA  ALA A 220      15.895  10.618 -30.966  1.00  0.72           H  
ATOM   3429 1HB  ALA A 220      14.632   9.754 -29.032  1.00  0.72           H  
ATOM   3430 2HB  ALA A 220      15.480  11.221 -28.610  1.00  0.72           H  
ATOM   3431 3HB  ALA A 220      13.760  11.295 -28.907  1.00  0.72           H  
ATOM   3432  N   SER A 221      13.960   9.123 -31.654  1.00  0.68           N  
ATOM   3433  CA  SER A 221      12.943   8.339 -32.353  1.00  0.68           C  
ATOM   3434  C   SER A 221      12.853   6.881 -31.891  1.00  0.68           C  
ATOM   3435  O   SER A 221      13.847   6.252 -31.532  1.00  0.68           O  
ATOM   3436  CB  SER A 221      13.221   8.360 -33.841  1.00  0.68           C  
ATOM   3437  OG  SER A 221      12.262   7.612 -34.542  1.00  0.68           O  
ATOM   3438  H   SER A 221      14.816   8.677 -31.323  1.00  0.68           H  
ATOM   3439  HA  SER A 221      11.974   8.808 -32.173  1.00  0.68           H  
ATOM   3440 1HB  SER A 221      13.215   9.390 -34.197  1.00  0.68           H  
ATOM   3441 2HB  SER A 221      14.214   7.952 -34.029  1.00  0.68           H  
ATOM   3442  HG  SER A 221      12.356   6.694 -34.233  1.00  0.68           H  
ATOM   3443  N   LEU A 222      11.642   6.337 -31.924  1.00  0.66           N  
ATOM   3444  CA  LEU A 222      11.398   4.936 -31.568  1.00  0.66           C  
ATOM   3445  C   LEU A 222      12.184   3.971 -32.441  1.00  0.66           C  
ATOM   3446  O   LEU A 222      12.198   4.110 -33.666  1.00  0.66           O  
ATOM   3447  CB  LEU A 222       9.905   4.614 -31.677  1.00  0.66           C  
ATOM   3448  CG  LEU A 222       9.506   3.142 -31.368  1.00  0.66           C  
ATOM   3449  CD1 LEU A 222       9.769   2.820 -29.926  1.00  0.66           C  
ATOM   3450  CD2 LEU A 222       8.037   2.951 -31.694  1.00  0.66           C  
ATOM   3451  H   LEU A 222      10.861   6.910 -32.221  1.00  0.66           H  
ATOM   3452  HA  LEU A 222      11.710   4.788 -30.532  1.00  0.66           H  
ATOM   3453 1HB  LEU A 222       9.363   5.256 -30.978  1.00  0.66           H  
ATOM   3454 2HB  LEU A 222       9.570   4.845 -32.686  1.00  0.66           H  
ATOM   3455  HG  LEU A 222      10.106   2.468 -31.979  1.00  0.66           H  
ATOM   3456 1HD1 LEU A 222       9.494   1.786 -29.727  1.00  0.66           H  
ATOM   3457 2HD1 LEU A 222      10.820   2.959 -29.711  1.00  0.66           H  
ATOM   3458 3HD1 LEU A 222       9.184   3.468 -29.311  1.00  0.66           H  
ATOM   3459 1HD2 LEU A 222       7.749   1.920 -31.489  1.00  0.66           H  
ATOM   3460 2HD2 LEU A 222       7.438   3.625 -31.077  1.00  0.66           H  
ATOM   3461 3HD2 LEU A 222       7.866   3.174 -32.747  1.00  0.66           H  
ATOM   3462  N   ILE A 223      12.849   3.011 -31.802  1.00  0.65           N  
ATOM   3463  CA  ILE A 223      13.653   2.018 -32.513  1.00  0.65           C  
ATOM   3464  C   ILE A 223      13.333   0.584 -32.069  1.00  0.65           C  
ATOM   3465  O   ILE A 223      13.118   0.322 -30.891  1.00  0.65           O  
ATOM   3466  CB  ILE A 223      15.134   2.331 -32.303  1.00  0.65           C  
ATOM   3467  CG1 ILE A 223      16.021   1.404 -33.105  1.00  0.65           C  
ATOM   3468  CG2 ILE A 223      15.426   2.222 -30.868  1.00  0.65           C  
ATOM   3469  CD1 ILE A 223      17.434   1.875 -33.170  1.00  0.65           C  
ATOM   3470  H   ILE A 223      12.801   2.988 -30.779  1.00  0.65           H  
ATOM   3471  HA  ILE A 223      13.433   2.097 -33.577  1.00  0.65           H  
ATOM   3472  HB  ILE A 223      15.341   3.352 -32.631  1.00  0.65           H  
ATOM   3473 1HG1 ILE A 223      16.017   0.433 -32.642  1.00  0.65           H  
ATOM   3474 2HG1 ILE A 223      15.634   1.315 -34.120  1.00  0.65           H  
ATOM   3475 1HG2 ILE A 223      16.468   2.463 -30.677  1.00  0.65           H  
ATOM   3476 2HG2 ILE A 223      14.795   2.895 -30.343  1.00  0.65           H  
ATOM   3477 3HG2 ILE A 223      15.209   1.219 -30.554  1.00  0.65           H  
ATOM   3478 1HD1 ILE A 223      18.030   1.173 -33.739  1.00  0.65           H  
ATOM   3479 2HD1 ILE A 223      17.473   2.849 -33.647  1.00  0.65           H  
ATOM   3480 3HD1 ILE A 223      17.817   1.947 -32.161  1.00  0.65           H  
ATOM   3481  N   LYS A 224      13.289  -0.342 -33.033  1.00  0.65           N  
ATOM   3482  CA  LYS A 224      12.978  -1.757 -32.780  1.00  0.65           C  
ATOM   3483  C   LYS A 224      13.980  -2.530 -31.903  1.00  0.65           C  
ATOM   3484  O   LYS A 224      13.569  -3.395 -31.131  1.00  0.65           O  
ATOM   3485  CB  LYS A 224      12.823  -2.488 -34.111  1.00  0.65           C  
ATOM   3486  CG  LYS A 224      11.572  -2.107 -34.897  1.00  0.65           C  
ATOM   3487  CD  LYS A 224      11.492  -2.866 -36.220  1.00  0.65           C  
ATOM   3488  CE  LYS A 224      10.244  -2.489 -37.007  1.00  0.65           C  
ATOM   3489  NZ  LYS A 224      10.179  -3.199 -38.314  1.00  0.65           N  
ATOM   3490  H   LYS A 224      13.468  -0.050 -33.984  1.00  0.65           H  
ATOM   3491  HA  LYS A 224      12.017  -1.790 -32.265  1.00  0.65           H  
ATOM   3492 1HB  LYS A 224      13.691  -2.288 -34.739  1.00  0.65           H  
ATOM   3493 2HB  LYS A 224      12.794  -3.563 -33.930  1.00  0.65           H  
ATOM   3494 1HG  LYS A 224      10.687  -2.334 -34.302  1.00  0.65           H  
ATOM   3495 2HG  LYS A 224      11.585  -1.037 -35.101  1.00  0.65           H  
ATOM   3496 1HD  LYS A 224      12.372  -2.641 -36.823  1.00  0.65           H  
ATOM   3497 2HD  LYS A 224      11.474  -3.938 -36.023  1.00  0.65           H  
ATOM   3498 1HE  LYS A 224       9.362  -2.745 -36.421  1.00  0.65           H  
ATOM   3499 2HE  LYS A 224      10.248  -1.414 -37.189  1.00  0.65           H  
ATOM   3500 1HZ  LYS A 224       9.340  -2.924 -38.806  1.00  0.65           H  
ATOM   3501 2HZ  LYS A 224      10.988  -2.959 -38.869  1.00  0.65           H  
ATOM   3502 3HZ  LYS A 224      10.164  -4.196 -38.155  1.00  0.65           H  
ATOM   3503  N   ILE A 225      15.274  -2.208 -32.034  1.00  0.65           N  
ATOM   3504  CA  ILE A 225      16.403  -2.836 -31.313  1.00  0.65           C  
ATOM   3505  C   ILE A 225      16.651  -4.299 -31.701  1.00  0.65           C  
ATOM   3506  O   ILE A 225      15.784  -5.167 -31.535  1.00  0.65           O  
ATOM   3507  CB  ILE A 225      16.213  -2.793 -29.790  1.00  0.65           C  
ATOM   3508  CG1 ILE A 225      16.003  -1.449 -29.342  1.00  0.65           C  
ATOM   3509  CG2 ILE A 225      17.467  -3.222 -29.143  1.00  0.65           C  
ATOM   3510  CD1 ILE A 225      17.141  -0.588 -29.680  1.00  0.65           C  
ATOM   3511  H   ILE A 225      15.495  -1.475 -32.688  1.00  0.65           H  
ATOM   3512  HA  ILE A 225      17.309  -2.275 -31.553  1.00  0.65           H  
ATOM   3513  HB  ILE A 225      15.401  -3.422 -29.485  1.00  0.65           H  
ATOM   3514 1HG1 ILE A 225      15.098  -1.045 -29.777  1.00  0.65           H  
ATOM   3515 2HG1 ILE A 225      15.890  -1.470 -28.269  1.00  0.65           H  
ATOM   3516 1HG2 ILE A 225      17.362  -3.188 -28.061  1.00  0.65           H  
ATOM   3517 2HG2 ILE A 225      17.710  -4.201 -29.456  1.00  0.65           H  
ATOM   3518 3HG2 ILE A 225      18.258  -2.551 -29.451  1.00  0.65           H  
ATOM   3519 1HD1 ILE A 225      16.961   0.397 -29.304  1.00  0.65           H  
ATOM   3520 2HD1 ILE A 225      18.043  -0.988 -29.227  1.00  0.65           H  
ATOM   3521 3HD1 ILE A 225      17.271  -0.549 -30.757  1.00  0.65           H  
ATOM   3522  N   THR A 226      17.860  -4.588 -32.185  1.00  0.65           N  
ATOM   3523  CA  THR A 226      18.169  -5.945 -32.606  1.00  0.65           C  
ATOM   3524  C   THR A 226      18.406  -6.828 -31.386  1.00  0.65           C  
ATOM   3525  O   THR A 226      18.777  -6.310 -30.337  1.00  0.65           O  
ATOM   3526  CB  THR A 226      19.452  -5.930 -33.445  1.00  0.65           C  
ATOM   3527  OG1 THR A 226      20.523  -5.416 -32.621  1.00  0.65           O  
ATOM   3528  CG2 THR A 226      19.281  -5.037 -34.665  1.00  0.65           C  
ATOM   3529  H   THR A 226      18.582  -3.858 -32.261  1.00  0.65           H  
ATOM   3530  HA  THR A 226      17.337  -6.309 -33.199  1.00  0.65           H  
ATOM   3531  HB  THR A 226      19.703  -6.930 -33.766  1.00  0.65           H  
ATOM   3532  HG1 THR A 226      20.369  -4.441 -32.488  1.00  0.65           H  
ATOM   3533 1HG2 THR A 226      20.206  -5.024 -35.239  1.00  0.65           H  
ATOM   3534 2HG2 THR A 226      18.472  -5.420 -35.284  1.00  0.65           H  
ATOM   3535 3HG2 THR A 226      19.043  -4.023 -34.338  1.00  0.65           H  
ATOM   3536  N   PRO A 227      18.269  -8.163 -31.481  1.00  0.64           N  
ATOM   3537  CA  PRO A 227      18.608  -9.104 -30.428  1.00  0.64           C  
ATOM   3538  C   PRO A 227      20.003  -8.882 -29.861  1.00  0.64           C  
ATOM   3539  O   PRO A 227      20.210  -9.013 -28.660  1.00  0.64           O  
ATOM   3540  CB  PRO A 227      18.510 -10.446 -31.154  1.00  0.64           C  
ATOM   3541  CG  PRO A 227      17.450 -10.214 -32.211  1.00  0.64           C  
ATOM   3542  CD  PRO A 227      17.685  -8.793 -32.690  1.00  0.64           C  
ATOM   3543  HA  PRO A 227      17.850  -9.041 -29.635  1.00  0.64           H  
ATOM   3544 1HB  PRO A 227      19.489 -10.721 -31.576  1.00  0.64           H  
ATOM   3545 2HB  PRO A 227      18.237 -11.239 -30.441  1.00  0.64           H  
ATOM   3546 1HG  PRO A 227      17.551 -10.958 -33.017  1.00  0.64           H  
ATOM   3547 2HG  PRO A 227      16.447 -10.352 -31.777  1.00  0.64           H  
ATOM   3548 1HD  PRO A 227      18.383  -8.787 -33.532  1.00  0.64           H  
ATOM   3549 2HD  PRO A 227      16.711  -8.354 -32.939  1.00  0.64           H  
ATOM   3550  N   GLU A 228      20.958  -8.469 -30.699  1.00  0.63           N  
ATOM   3551  CA  GLU A 228      22.304  -8.244 -30.194  1.00  0.63           C  
ATOM   3552  C   GLU A 228      22.287  -7.057 -29.237  1.00  0.63           C  
ATOM   3553  O   GLU A 228      22.865  -7.110 -28.142  1.00  0.63           O  
ATOM   3554  CB  GLU A 228      23.279  -8.034 -31.353  1.00  0.63           C  
ATOM   3555  CG  GLU A 228      24.746  -7.965 -30.955  1.00  0.63           C  
ATOM   3556  CD  GLU A 228      25.678  -7.901 -32.154  1.00  0.63           C  
ATOM   3557  OE1 GLU A 228      25.201  -7.885 -33.262  1.00  0.63           O  
ATOM   3558  OE2 GLU A 228      26.869  -7.862 -31.952  1.00  0.63           O  
ATOM   3559  H   GLU A 228      20.767  -8.340 -31.681  1.00  0.63           H  
ATOM   3560  HA  GLU A 228      22.621  -9.119 -29.637  1.00  0.63           H  
ATOM   3561 1HB  GLU A 228      23.164  -8.842 -32.073  1.00  0.63           H  
ATOM   3562 2HB  GLU A 228      23.031  -7.101 -31.867  1.00  0.63           H  
ATOM   3563 1HG  GLU A 228      24.905  -7.091 -30.327  1.00  0.63           H  
ATOM   3564 2HG  GLU A 228      24.987  -8.847 -30.363  1.00  0.63           H  
ATOM   3565  N   GLU A 229      21.601  -5.982 -29.640  1.00  0.61           N  
ATOM   3566  CA  GLU A 229      21.487  -4.797 -28.794  1.00  0.61           C  
ATOM   3567  C   GLU A 229      20.687  -5.095 -27.524  1.00  0.61           C  
ATOM   3568  O   GLU A 229      21.032  -4.616 -26.442  1.00  0.61           O  
ATOM   3569  CB  GLU A 229      20.870  -3.666 -29.602  1.00  0.61           C  
ATOM   3570  CG  GLU A 229      21.795  -3.147 -30.653  1.00  0.61           C  
ATOM   3571  CD  GLU A 229      21.186  -2.268 -31.687  1.00  0.61           C  
ATOM   3572  OE1 GLU A 229      20.135  -2.594 -32.236  1.00  0.61           O  
ATOM   3573  OE2 GLU A 229      21.785  -1.269 -31.967  1.00  0.61           O  
ATOM   3574  H   GLU A 229      21.145  -5.979 -30.560  1.00  0.61           H  
ATOM   3575  HA  GLU A 229      22.491  -4.491 -28.501  1.00  0.61           H  
ATOM   3576 1HB  GLU A 229      19.991  -4.031 -30.108  1.00  0.61           H  
ATOM   3577 2HB  GLU A 229      20.581  -2.847 -28.942  1.00  0.61           H  
ATOM   3578 1HG  GLU A 229      22.580  -2.589 -30.156  1.00  0.61           H  
ATOM   3579 2HG  GLU A 229      22.251  -4.001 -31.144  1.00  0.61           H  
ATOM   3580  N   ARG A 230      19.641  -5.924 -27.641  1.00  0.60           N  
ATOM   3581  CA  ARG A 230      18.840  -6.281 -26.473  1.00  0.60           C  
ATOM   3582  C   ARG A 230      19.668  -7.087 -25.489  1.00  0.60           C  
ATOM   3583  O   ARG A 230      19.665  -6.801 -24.292  1.00  0.60           O  
ATOM   3584  CB  ARG A 230      17.612  -7.081 -26.889  1.00  0.60           C  
ATOM   3585  CG  ARG A 230      16.585  -6.246 -27.596  1.00  0.60           C  
ATOM   3586  CD  ARG A 230      15.414  -6.953 -28.110  1.00  0.60           C  
ATOM   3587  NE  ARG A 230      14.512  -5.997 -28.750  1.00  0.60           N  
ATOM   3588  CZ  ARG A 230      13.502  -5.363 -28.103  1.00  0.60           C  
ATOM   3589  NH1 ARG A 230      13.243  -5.647 -26.846  1.00  0.60           N  
ATOM   3590  NH2 ARG A 230      12.770  -4.460 -28.718  1.00  0.60           N  
ATOM   3591  H   ARG A 230      19.389  -6.277 -28.565  1.00  0.60           H  
ATOM   3592  HA  ARG A 230      18.512  -5.363 -25.989  1.00  0.60           H  
ATOM   3593 1HB  ARG A 230      17.912  -7.883 -27.553  1.00  0.60           H  
ATOM   3594 2HB  ARG A 230      17.148  -7.529 -26.012  1.00  0.60           H  
ATOM   3595 1HG  ARG A 230      16.270  -5.403 -26.981  1.00  0.60           H  
ATOM   3596 2HG  ARG A 230      17.066  -5.903 -28.465  1.00  0.60           H  
ATOM   3597 1HD  ARG A 230      15.727  -7.682 -28.860  1.00  0.60           H  
ATOM   3598 2HD  ARG A 230      14.883  -7.449 -27.303  1.00  0.60           H  
ATOM   3599  HE  ARG A 230      14.714  -5.725 -29.740  1.00  0.60           H  
ATOM   3600 1HH1 ARG A 230      13.792  -6.340 -26.358  1.00  0.60           H  
ATOM   3601 2HH1 ARG A 230      12.486  -5.172 -26.370  1.00  0.60           H  
ATOM   3602 1HH2 ARG A 230      12.969  -4.205 -29.696  1.00  0.60           H  
ATOM   3603 2HH2 ARG A 230      12.029  -3.992 -28.227  1.00  0.60           H  
ATOM   3604  N   MET A 231      20.458  -8.038 -25.992  1.00  0.58           N  
ATOM   3605  CA  MET A 231      21.301  -8.823 -25.109  1.00  0.58           C  
ATOM   3606  C   MET A 231      22.356  -7.941 -24.476  1.00  0.58           C  
ATOM   3607  O   MET A 231      22.613  -8.050 -23.280  1.00  0.58           O  
ATOM   3608  CB  MET A 231      21.948  -9.983 -25.868  1.00  0.58           C  
ATOM   3609  CG  MET A 231      20.991 -11.105 -26.251  1.00  0.58           C  
ATOM   3610  SD  MET A 231      21.836 -12.529 -26.945  1.00  0.58           S  
ATOM   3611  CE  MET A 231      22.298 -11.863 -28.537  1.00  0.58           C  
ATOM   3612  H   MET A 231      20.445  -8.247 -26.989  1.00  0.58           H  
ATOM   3613  HA  MET A 231      20.682  -9.230 -24.311  1.00  0.58           H  
ATOM   3614 1HB  MET A 231      22.385  -9.599 -26.794  1.00  0.58           H  
ATOM   3615 2HB  MET A 231      22.753 -10.404 -25.275  1.00  0.58           H  
ATOM   3616 1HG  MET A 231      20.448 -11.427 -25.365  1.00  0.58           H  
ATOM   3617 2HG  MET A 231      20.269 -10.749 -26.972  1.00  0.58           H  
ATOM   3618 1HE  MET A 231      22.832 -12.619 -29.111  1.00  0.58           H  
ATOM   3619 2HE  MET A 231      21.401 -11.556 -29.080  1.00  0.58           H  
ATOM   3620 3HE  MET A 231      22.942 -11.002 -28.385  1.00  0.58           H  
ATOM   3621  N   THR A 232      22.903  -6.998 -25.241  1.00  0.57           N  
ATOM   3622  CA  THR A 232      23.906  -6.088 -24.721  1.00  0.57           C  
ATOM   3623  C   THR A 232      23.326  -5.245 -23.586  1.00  0.57           C  
ATOM   3624  O   THR A 232      23.934  -5.112 -22.520  1.00  0.57           O  
ATOM   3625  CB  THR A 232      24.420  -5.184 -25.853  1.00  0.57           C  
ATOM   3626  OG1 THR A 232      25.040  -5.993 -26.865  1.00  0.57           O  
ATOM   3627  CG2 THR A 232      25.374  -4.172 -25.349  1.00  0.57           C  
ATOM   3628  H   THR A 232      22.659  -6.941 -26.230  1.00  0.57           H  
ATOM   3629  HA  THR A 232      24.737  -6.672 -24.328  1.00  0.57           H  
ATOM   3630  HB  THR A 232      23.580  -4.667 -26.295  1.00  0.57           H  
ATOM   3631  HG1 THR A 232      24.348  -6.553 -27.294  1.00  0.57           H  
ATOM   3632 1HG2 THR A 232      25.707  -3.538 -26.174  1.00  0.57           H  
ATOM   3633 2HG2 THR A 232      24.867  -3.568 -24.602  1.00  0.57           H  
ATOM   3634 3HG2 THR A 232      26.229  -4.672 -24.905  1.00  0.57           H  
ATOM   3635  N   ALA A 233      22.126  -4.700 -23.798  1.00  0.56           N  
ATOM   3636  CA  ALA A 233      21.462  -3.888 -22.787  1.00  0.56           C  
ATOM   3637  C   ALA A 233      21.185  -4.666 -21.514  1.00  0.56           C  
ATOM   3638  O   ALA A 233      21.366  -4.155 -20.402  1.00  0.56           O  
ATOM   3639  CB  ALA A 233      20.146  -3.379 -23.326  1.00  0.56           C  
ATOM   3640  H   ALA A 233      21.671  -4.834 -24.700  1.00  0.56           H  
ATOM   3641  HA  ALA A 233      22.111  -3.055 -22.547  1.00  0.56           H  
ATOM   3642 1HB  ALA A 233      19.664  -2.751 -22.577  1.00  0.56           H  
ATOM   3643 2HB  ALA A 233      20.320  -2.800 -24.229  1.00  0.56           H  
ATOM   3644 3HB  ALA A 233      19.502  -4.226 -23.562  1.00  0.56           H  
ATOM   3645  N   LEU A 234      20.772  -5.918 -21.668  1.00  0.56           N  
ATOM   3646  CA  LEU A 234      20.425  -6.707 -20.509  1.00  0.56           C  
ATOM   3647  C   LEU A 234      21.649  -7.198 -19.775  1.00  0.56           C  
ATOM   3648  O   LEU A 234      21.685  -7.176 -18.542  1.00  0.56           O  
ATOM   3649  CB  LEU A 234      19.551  -7.873 -20.943  1.00  0.56           C  
ATOM   3650  CG  LEU A 234      18.213  -7.429 -21.482  1.00  0.56           C  
ATOM   3651  CD1 LEU A 234      17.428  -8.616 -21.953  1.00  0.56           C  
ATOM   3652  CD2 LEU A 234      17.543  -6.677 -20.433  1.00  0.56           C  
ATOM   3653  H   LEU A 234      20.635  -6.305 -22.604  1.00  0.56           H  
ATOM   3654  HA  LEU A 234      19.853  -6.079 -19.830  1.00  0.56           H  
ATOM   3655 1HB  LEU A 234      20.067  -8.423 -21.732  1.00  0.56           H  
ATOM   3656 2HB  LEU A 234      19.383  -8.535 -20.095  1.00  0.56           H  
ATOM   3657  HG  LEU A 234      18.352  -6.778 -22.325  1.00  0.56           H  
ATOM   3658 1HD1 LEU A 234      16.466  -8.288 -22.340  1.00  0.56           H  
ATOM   3659 2HD1 LEU A 234      17.985  -9.124 -22.741  1.00  0.56           H  
ATOM   3660 3HD1 LEU A 234      17.266  -9.298 -21.119  1.00  0.56           H  
ATOM   3661 1HD2 LEU A 234      16.578  -6.331 -20.777  1.00  0.56           H  
ATOM   3662 2HD2 LEU A 234      17.425  -7.315 -19.589  1.00  0.56           H  
ATOM   3663 3HD2 LEU A 234      18.160  -5.836 -20.167  1.00  0.56           H  
ATOM   3664  N   ARG A 235      22.681  -7.592 -20.512  1.00  0.55           N  
ATOM   3665  CA  ARG A 235      23.886  -8.054 -19.865  1.00  0.55           C  
ATOM   3666  C   ARG A 235      24.482  -6.897 -19.098  1.00  0.55           C  
ATOM   3667  O   ARG A 235      24.872  -7.052 -17.946  1.00  0.55           O  
ATOM   3668  CB  ARG A 235      24.880  -8.573 -20.895  1.00  0.55           C  
ATOM   3669  CG  ARG A 235      24.492  -9.885 -21.556  1.00  0.55           C  
ATOM   3670  CD  ARG A 235      25.387 -10.215 -22.695  1.00  0.55           C  
ATOM   3671  NE  ARG A 235      24.977 -11.446 -23.365  1.00  0.55           N  
ATOM   3672  CZ  ARG A 235      25.412 -11.845 -24.578  1.00  0.55           C  
ATOM   3673  NH1 ARG A 235      26.274 -11.108 -25.246  1.00  0.55           N  
ATOM   3674  NH2 ARG A 235      24.971 -12.976 -25.097  1.00  0.55           N  
ATOM   3675  H   ARG A 235      22.622  -7.596 -21.527  1.00  0.55           H  
ATOM   3676  HA  ARG A 235      23.635  -8.855 -19.171  1.00  0.55           H  
ATOM   3677 1HB  ARG A 235      25.010  -7.826 -21.682  1.00  0.55           H  
ATOM   3678 2HB  ARG A 235      25.841  -8.731 -20.426  1.00  0.55           H  
ATOM   3679 1HG  ARG A 235      24.582 -10.686 -20.823  1.00  0.55           H  
ATOM   3680 2HG  ARG A 235      23.467  -9.845 -21.907  1.00  0.55           H  
ATOM   3681 1HD  ARG A 235      25.348  -9.401 -23.422  1.00  0.55           H  
ATOM   3682 2HD  ARG A 235      26.411 -10.339 -22.338  1.00  0.55           H  
ATOM   3683  HE  ARG A 235      24.314 -12.041 -22.885  1.00  0.55           H  
ATOM   3684 1HH1 ARG A 235      26.615 -10.241 -24.850  1.00  0.55           H  
ATOM   3685 2HH1 ARG A 235      26.597 -11.410 -26.154  1.00  0.55           H  
ATOM   3686 1HH2 ARG A 235      24.306 -13.541 -24.587  1.00  0.55           H  
ATOM   3687 2HH2 ARG A 235      25.292 -13.274 -26.006  1.00  0.55           H  
ATOM   3688  N   ALA A 236      24.498  -5.708 -19.696  1.00  0.55           N  
ATOM   3689  CA  ALA A 236      25.073  -4.570 -19.011  1.00  0.55           C  
ATOM   3690  C   ALA A 236      24.314  -4.233 -17.738  1.00  0.55           C  
ATOM   3691  O   ALA A 236      24.917  -4.022 -16.682  1.00  0.55           O  
ATOM   3692  CB  ALA A 236      25.096  -3.393 -19.952  1.00  0.55           C  
ATOM   3693  H   ALA A 236      24.152  -5.592 -20.650  1.00  0.55           H  
ATOM   3694  HA  ALA A 236      26.084  -4.831 -18.723  1.00  0.55           H  
ATOM   3695 1HB  ALA A 236      25.556  -2.553 -19.479  1.00  0.55           H  
ATOM   3696 2HB  ALA A 236      25.660  -3.666 -20.833  1.00  0.55           H  
ATOM   3697 3HB  ALA A 236      24.075  -3.142 -20.238  1.00  0.55           H  
ATOM   3698  N   ALA A 237      22.983  -4.261 -17.796  1.00  0.56           N  
ATOM   3699  CA  ALA A 237      22.214  -3.976 -16.598  1.00  0.56           C  
ATOM   3700  C   ALA A 237      22.507  -5.001 -15.502  1.00  0.56           C  
ATOM   3701  O   ALA A 237      22.660  -4.642 -14.326  1.00  0.56           O  
ATOM   3702  CB  ALA A 237      20.739  -3.979 -16.927  1.00  0.56           C  
ATOM   3703  H   ALA A 237      22.497  -4.438 -18.677  1.00  0.56           H  
ATOM   3704  HA  ALA A 237      22.502  -2.992 -16.232  1.00  0.56           H  
ATOM   3705 1HB  ALA A 237      20.165  -3.745 -16.027  1.00  0.56           H  
ATOM   3706 2HB  ALA A 237      20.535  -3.233 -17.698  1.00  0.56           H  
ATOM   3707 3HB  ALA A 237      20.455  -4.967 -17.296  1.00  0.56           H  
ATOM   3708  N   LYS A 238      22.655  -6.277 -15.898  1.00  0.56           N  
ATOM   3709  CA  LYS A 238      22.896  -7.344 -14.934  1.00  0.56           C  
ATOM   3710  C   LYS A 238      24.280  -7.235 -14.321  1.00  0.56           C  
ATOM   3711  O   LYS A 238      24.439  -7.355 -13.105  1.00  0.56           O  
ATOM   3712  CB  LYS A 238      22.747  -8.713 -15.603  1.00  0.56           C  
ATOM   3713  CG  LYS A 238      22.920  -9.906 -14.653  1.00  0.56           C  
ATOM   3714  CD  LYS A 238      21.865  -9.891 -13.546  1.00  0.56           C  
ATOM   3715  CE  LYS A 238      20.480 -10.152 -14.121  1.00  0.56           C  
ATOM   3716  NZ  LYS A 238      19.420 -10.226 -13.070  1.00  0.56           N  
ATOM   3717  H   LYS A 238      22.531  -6.520 -16.882  1.00  0.56           H  
ATOM   3718  HA  LYS A 238      22.160  -7.260 -14.137  1.00  0.56           H  
ATOM   3719 1HB  LYS A 238      21.759  -8.781 -16.065  1.00  0.56           H  
ATOM   3720 2HB  LYS A 238      23.484  -8.803 -16.403  1.00  0.56           H  
ATOM   3721 1HG  LYS A 238      22.830 -10.831 -15.220  1.00  0.56           H  
ATOM   3722 2HG  LYS A 238      23.912  -9.867 -14.205  1.00  0.56           H  
ATOM   3723 1HD  LYS A 238      22.094 -10.657 -12.805  1.00  0.56           H  
ATOM   3724 2HD  LYS A 238      21.862  -8.917 -13.054  1.00  0.56           H  
ATOM   3725 1HE  LYS A 238      20.239  -9.351 -14.812  1.00  0.56           H  
ATOM   3726 2HE  LYS A 238      20.494 -11.093 -14.666  1.00  0.56           H  
ATOM   3727 1HZ  LYS A 238      18.512 -10.394 -13.538  1.00  0.56           H  
ATOM   3728 2HZ  LYS A 238      19.609 -10.968 -12.427  1.00  0.56           H  
ATOM   3729 3HZ  LYS A 238      19.376  -9.349 -12.581  1.00  0.56           H  
ATOM   3730  N   VAL A 239      25.273  -6.922 -15.142  1.00  0.57           N  
ATOM   3731  CA  VAL A 239      26.649  -6.790 -14.692  1.00  0.57           C  
ATOM   3732  C   VAL A 239      26.803  -5.728 -13.644  1.00  0.57           C  
ATOM   3733  O   VAL A 239      27.545  -5.894 -12.674  1.00  0.57           O  
ATOM   3734  CB  VAL A 239      27.582  -6.479 -15.858  1.00  0.57           C  
ATOM   3735  CG1 VAL A 239      28.948  -6.073 -15.331  1.00  0.57           C  
ATOM   3736  CG2 VAL A 239      27.735  -7.727 -16.704  1.00  0.57           C  
ATOM   3737  H   VAL A 239      25.071  -6.812 -16.135  1.00  0.57           H  
ATOM   3738  HA  VAL A 239      26.953  -7.744 -14.263  1.00  0.57           H  
ATOM   3739  HB  VAL A 239      27.172  -5.663 -16.453  1.00  0.57           H  
ATOM   3740 1HG1 VAL A 239      29.607  -5.871 -16.160  1.00  0.57           H  
ATOM   3741 2HG1 VAL A 239      28.844  -5.175 -14.724  1.00  0.57           H  
ATOM   3742 3HG1 VAL A 239      29.360  -6.866 -14.725  1.00  0.57           H  
ATOM   3743 1HG2 VAL A 239      28.403  -7.521 -17.525  1.00  0.57           H  
ATOM   3744 2HG2 VAL A 239      28.137  -8.514 -16.100  1.00  0.57           H  
ATOM   3745 3HG2 VAL A 239      26.786  -8.043 -17.085  1.00  0.57           H  
ATOM   3746  N   MET A 240      26.096  -4.631 -13.826  1.00  0.58           N  
ATOM   3747  CA  MET A 240      26.188  -3.545 -12.887  1.00  0.58           C  
ATOM   3748  C   MET A 240      25.351  -3.760 -11.626  1.00  0.58           C  
ATOM   3749  O   MET A 240      25.429  -2.952 -10.706  1.00  0.58           O  
ATOM   3750  CB  MET A 240      25.759  -2.280 -13.581  1.00  0.58           C  
ATOM   3751  CG  MET A 240      26.655  -1.952 -14.765  1.00  0.58           C  
ATOM   3752  SD  MET A 240      28.348  -1.882 -14.327  1.00  0.58           S  
ATOM   3753  CE  MET A 240      28.162  -0.490 -13.316  1.00  0.58           C  
ATOM   3754  H   MET A 240      25.512  -4.537 -14.661  1.00  0.58           H  
ATOM   3755  HA  MET A 240      27.229  -3.449 -12.582  1.00  0.58           H  
ATOM   3756 1HB  MET A 240      24.738  -2.402 -13.958  1.00  0.58           H  
ATOM   3757 2HB  MET A 240      25.758  -1.443 -12.883  1.00  0.58           H  
ATOM   3758 1HG  MET A 240      26.541  -2.695 -15.538  1.00  0.58           H  
ATOM   3759 2HG  MET A 240      26.371  -0.991 -15.170  1.00  0.58           H  
ATOM   3760 1HE  MET A 240      29.113  -0.200 -12.906  1.00  0.58           H  
ATOM   3761 2HE  MET A 240      27.763   0.304 -13.914  1.00  0.58           H  
ATOM   3762 3HE  MET A 240      27.466  -0.713 -12.506  1.00  0.58           H  
ATOM   3763  N   GLY A 241      24.571  -4.846 -11.560  1.00  0.59           N  
ATOM   3764  CA  GLY A 241      23.725  -5.119 -10.405  1.00  0.59           C  
ATOM   3765  C   GLY A 241      22.422  -4.312 -10.366  1.00  0.59           C  
ATOM   3766  O   GLY A 241      21.856  -4.113  -9.289  1.00  0.59           O  
ATOM   3767  H   GLY A 241      24.565  -5.529 -12.316  1.00  0.59           H  
ATOM   3768 1HA  GLY A 241      23.484  -6.182 -10.402  1.00  0.59           H  
ATOM   3769 2HA  GLY A 241      24.294  -4.927  -9.498  1.00  0.59           H  
ATOM   3770  N   LEU A 242      21.956  -3.814 -11.510  1.00  0.59           N  
ATOM   3771  CA  LEU A 242      20.744  -2.999 -11.525  1.00  0.59           C  
ATOM   3772  C   LEU A 242      19.498  -3.767 -11.936  1.00  0.59           C  
ATOM   3773  O   LEU A 242      19.545  -4.647 -12.793  1.00  0.59           O  
ATOM   3774  CB  LEU A 242      20.947  -1.806 -12.462  1.00  0.59           C  
ATOM   3775  CG  LEU A 242      22.055  -0.848 -12.042  1.00  0.59           C  
ATOM   3776  CD1 LEU A 242      22.260   0.159 -13.079  1.00  0.59           C  
ATOM   3777  CD2 LEU A 242      21.639  -0.149 -10.784  1.00  0.59           C  
ATOM   3778  H   LEU A 242      22.421  -4.023 -12.396  1.00  0.59           H  
ATOM   3779  HA  LEU A 242      20.580  -2.613 -10.520  1.00  0.59           H  
ATOM   3780 1HB  LEU A 242      21.189  -2.184 -13.458  1.00  0.59           H  
ATOM   3781 2HB  LEU A 242      20.011  -1.243 -12.520  1.00  0.59           H  
ATOM   3782  HG  LEU A 242      22.982  -1.402 -11.891  1.00  0.59           H  
ATOM   3783 1HD1 LEU A 242      23.028   0.838 -12.779  1.00  0.59           H  
ATOM   3784 2HD1 LEU A 242      22.541  -0.339 -13.992  1.00  0.59           H  
ATOM   3785 3HD1 LEU A 242      21.355   0.703 -13.217  1.00  0.59           H  
ATOM   3786 1HD2 LEU A 242      22.420   0.545 -10.467  1.00  0.59           H  
ATOM   3787 2HD2 LEU A 242      20.734   0.397 -10.989  1.00  0.59           H  
ATOM   3788 3HD2 LEU A 242      21.456  -0.880 -10.002  1.00  0.59           H  
ATOM   3789  N   SER A 243      18.370  -3.410 -11.325  1.00  0.60           N  
ATOM   3790  CA  SER A 243      17.077  -3.955 -11.707  1.00  0.60           C  
ATOM   3791  C   SER A 243      16.439  -3.082 -12.752  1.00  0.60           C  
ATOM   3792  O   SER A 243      15.722  -3.559 -13.637  1.00  0.60           O  
ATOM   3793  CB  SER A 243      16.131  -3.995 -10.552  1.00  0.60           C  
ATOM   3794  OG  SER A 243      16.516  -4.903  -9.559  1.00  0.60           O  
ATOM   3795  H   SER A 243      18.403  -2.688 -10.614  1.00  0.60           H  
ATOM   3796  HA  SER A 243      17.216  -4.957 -12.114  1.00  0.60           H  
ATOM   3797 1HB  SER A 243      16.042  -2.998 -10.130  1.00  0.60           H  
ATOM   3798 2HB  SER A 243      15.178  -4.252 -10.944  1.00  0.60           H  
ATOM   3799  HG  SER A 243      17.338  -4.555  -9.192  1.00  0.60           H  
ATOM   3800  N   VAL A 244      16.655  -1.779 -12.601  1.00  0.61           N  
ATOM   3801  CA  VAL A 244      16.084  -0.796 -13.501  1.00  0.61           C  
ATOM   3802  C   VAL A 244      17.174   0.119 -14.026  1.00  0.61           C  
ATOM   3803  O   VAL A 244      17.889   0.749 -13.244  1.00  0.61           O  
ATOM   3804  CB  VAL A 244      14.994   0.029 -12.795  1.00  0.61           C  
ATOM   3805  CG1 VAL A 244      14.464   1.044 -13.728  1.00  0.61           C  
ATOM   3806  CG2 VAL A 244      13.866  -0.890 -12.328  1.00  0.61           C  
ATOM   3807  H   VAL A 244      17.245  -1.466 -11.832  1.00  0.61           H  
ATOM   3808  HA  VAL A 244      15.628  -1.315 -14.331  1.00  0.61           H  
ATOM   3809  HB  VAL A 244      15.425   0.550 -11.940  1.00  0.61           H  
ATOM   3810 1HG1 VAL A 244      13.702   1.632 -13.232  1.00  0.61           H  
ATOM   3811 2HG1 VAL A 244      15.272   1.697 -14.051  1.00  0.61           H  
ATOM   3812 3HG1 VAL A 244      14.049   0.532 -14.576  1.00  0.61           H  
ATOM   3813 1HG2 VAL A 244      13.095  -0.312 -11.845  1.00  0.61           H  
ATOM   3814 2HG2 VAL A 244      13.465  -1.380 -13.189  1.00  0.61           H  
ATOM   3815 3HG2 VAL A 244      14.245  -1.630 -11.630  1.00  0.61           H  
ATOM   3816  N   ALA A 245      17.321   0.196 -15.345  1.00  0.61           N  
ATOM   3817  CA  ALA A 245      18.367   1.063 -15.883  1.00  0.61           C  
ATOM   3818  C   ALA A 245      18.200   1.390 -17.341  1.00  0.61           C  
ATOM   3819  O   ALA A 245      17.620   0.618 -18.103  1.00  0.61           O  
ATOM   3820  CB  ALA A 245      19.724   0.409 -15.733  1.00  0.61           C  
ATOM   3821  H   ALA A 245      16.698  -0.345 -15.947  1.00  0.61           H  
ATOM   3822  HA  ALA A 245      18.344   1.996 -15.319  1.00  0.61           H  
ATOM   3823 1HB  ALA A 245      20.500   1.087 -16.101  1.00  0.61           H  
ATOM   3824 2HB  ALA A 245      19.890   0.191 -14.707  1.00  0.61           H  
ATOM   3825 3HB  ALA A 245      19.747  -0.515 -16.306  1.00  0.61           H  
ATOM   3826  N   GLY A 246      18.762   2.514 -17.744  1.00  0.62           N  
ATOM   3827  CA  GLY A 246      18.881   2.793 -19.156  1.00  0.62           C  
ATOM   3828  C   GLY A 246      20.283   2.395 -19.570  1.00  0.62           C  
ATOM   3829  O   GLY A 246      21.237   2.614 -18.820  1.00  0.62           O  
ATOM   3830  H   GLY A 246      19.184   3.135 -17.057  1.00  0.62           H  
ATOM   3831 1HA  GLY A 246      18.150   2.228 -19.720  1.00  0.62           H  
ATOM   3832 2HA  GLY A 246      18.716   3.850 -19.354  1.00  0.62           H  
ATOM   3833  N   VAL A 247      20.430   1.845 -20.756  1.00  0.64           N  
ATOM   3834  CA  VAL A 247      21.756   1.513 -21.227  1.00  0.64           C  
ATOM   3835  C   VAL A 247      21.993   2.196 -22.555  1.00  0.64           C  
ATOM   3836  O   VAL A 247      21.211   2.032 -23.499  1.00  0.64           O  
ATOM   3837  CB  VAL A 247      21.942  -0.006 -21.367  1.00  0.64           C  
ATOM   3838  CG1 VAL A 247      23.373  -0.298 -21.875  1.00  0.64           C  
ATOM   3839  CG2 VAL A 247      21.694  -0.705 -20.006  1.00  0.64           C  
ATOM   3840  H   VAL A 247      19.612   1.632 -21.316  1.00  0.64           H  
ATOM   3841  HA  VAL A 247      22.494   1.883 -20.519  1.00  0.64           H  
ATOM   3842  HB  VAL A 247      21.239  -0.389 -22.110  1.00  0.64           H  
ATOM   3843 1HG1 VAL A 247      23.526  -1.363 -21.994  1.00  0.64           H  
ATOM   3844 2HG1 VAL A 247      23.531   0.190 -22.817  1.00  0.64           H  
ATOM   3845 3HG1 VAL A 247      24.089   0.087 -21.155  1.00  0.64           H  
ATOM   3846 1HG2 VAL A 247      21.833  -1.771 -20.112  1.00  0.64           H  
ATOM   3847 2HG2 VAL A 247      22.395  -0.323 -19.285  1.00  0.64           H  
ATOM   3848 3HG2 VAL A 247      20.676  -0.510 -19.663  1.00  0.64           H  
ATOM   3849  N   ASP A 248      23.050   2.994 -22.613  1.00  0.66           N  
ATOM   3850  CA  ASP A 248      23.383   3.716 -23.821  1.00  0.66           C  
ATOM   3851  C   ASP A 248      24.401   2.919 -24.614  1.00  0.66           C  
ATOM   3852  O   ASP A 248      25.515   2.648 -24.131  1.00  0.66           O  
ATOM   3853  CB  ASP A 248      23.870   5.128 -23.511  1.00  0.66           C  
ATOM   3854  CG  ASP A 248      22.738   6.027 -22.954  1.00  0.66           C  
ATOM   3855  OD1 ASP A 248      21.598   5.642 -23.050  1.00  0.66           O  
ATOM   3856  OD2 ASP A 248      23.008   7.101 -22.465  1.00  0.66           O  
ATOM   3857  H   ASP A 248      23.653   3.075 -21.798  1.00  0.66           H  
ATOM   3858  HA  ASP A 248      22.487   3.809 -24.429  1.00  0.66           H  
ATOM   3859 1HB  ASP A 248      24.695   5.090 -22.797  1.00  0.66           H  
ATOM   3860 2HB  ASP A 248      24.235   5.576 -24.424  1.00  0.66           H  
ATOM   3861  N   ILE A 249      23.977   2.526 -25.812  1.00  0.69           N  
ATOM   3862  CA  ILE A 249      24.716   1.670 -26.721  1.00  0.69           C  
ATOM   3863  C   ILE A 249      25.037   2.375 -28.043  1.00  0.69           C  
ATOM   3864  O   ILE A 249      24.189   3.057 -28.623  1.00  0.69           O  
ATOM   3865  CB  ILE A 249      23.895   0.393 -27.008  1.00  0.69           C  
ATOM   3866  CG1 ILE A 249      23.623  -0.343 -25.713  1.00  0.69           C  
ATOM   3867  CG2 ILE A 249      24.631  -0.533 -27.946  1.00  0.69           C  
ATOM   3868  CD1 ILE A 249      22.645  -1.485 -25.838  1.00  0.69           C  
ATOM   3869  H   ILE A 249      23.042   2.812 -26.096  1.00  0.69           H  
ATOM   3870  HA  ILE A 249      25.641   1.393 -26.238  1.00  0.69           H  
ATOM   3871  HB  ILE A 249      22.934   0.674 -27.447  1.00  0.69           H  
ATOM   3872 1HG1 ILE A 249      24.559  -0.721 -25.332  1.00  0.69           H  
ATOM   3873 2HG1 ILE A 249      23.209   0.356 -25.005  1.00  0.69           H  
ATOM   3874 1HG2 ILE A 249      24.013  -1.412 -28.108  1.00  0.69           H  
ATOM   3875 2HG2 ILE A 249      24.818  -0.038 -28.897  1.00  0.69           H  
ATOM   3876 3HG2 ILE A 249      25.577  -0.831 -27.501  1.00  0.69           H  
ATOM   3877 1HD1 ILE A 249      22.511  -1.943 -24.866  1.00  0.69           H  
ATOM   3878 2HD1 ILE A 249      21.685  -1.108 -26.199  1.00  0.69           H  
ATOM   3879 3HD1 ILE A 249      23.024  -2.230 -26.538  1.00  0.69           H  
ATOM   3880  N   LEU A 250      26.272   2.267 -28.496  1.00  0.73           N  
ATOM   3881  CA  LEU A 250      26.653   2.863 -29.770  1.00  0.73           C  
ATOM   3882  C   LEU A 250      26.771   1.780 -30.823  1.00  0.73           C  
ATOM   3883  O   LEU A 250      27.211   0.676 -30.523  1.00  0.73           O  
ATOM   3884  CB  LEU A 250      28.004   3.562 -29.665  1.00  0.73           C  
ATOM   3885  CG  LEU A 250      28.127   4.675 -28.675  1.00  0.73           C  
ATOM   3886  CD1 LEU A 250      29.573   5.162 -28.663  1.00  0.73           C  
ATOM   3887  CD2 LEU A 250      27.182   5.764 -29.069  1.00  0.73           C  
ATOM   3888  H   LEU A 250      26.937   1.713 -27.962  1.00  0.73           H  
ATOM   3889  HA  LEU A 250      25.893   3.578 -30.080  1.00  0.73           H  
ATOM   3890 1HB  LEU A 250      28.755   2.815 -29.411  1.00  0.73           H  
ATOM   3891 2HB  LEU A 250      28.255   3.967 -30.652  1.00  0.73           H  
ATOM   3892  HG  LEU A 250      27.871   4.318 -27.680  1.00  0.73           H  
ATOM   3893 1HD1 LEU A 250      29.682   5.972 -27.950  1.00  0.73           H  
ATOM   3894 2HD1 LEU A 250      30.229   4.339 -28.379  1.00  0.73           H  
ATOM   3895 3HD1 LEU A 250      29.843   5.516 -29.658  1.00  0.73           H  
ATOM   3896 1HD2 LEU A 250      27.248   6.589 -28.366  1.00  0.73           H  
ATOM   3897 2HD2 LEU A 250      27.425   6.124 -30.068  1.00  0.73           H  
ATOM   3898 3HD2 LEU A 250      26.178   5.364 -29.070  1.00  0.73           H  
ATOM   3899  N   ARG A 251      26.416   2.076 -32.065  1.00  0.77           N  
ATOM   3900  CA  ARG A 251      26.678   1.101 -33.116  1.00  0.77           C  
ATOM   3901  C   ARG A 251      28.098   1.326 -33.615  1.00  0.77           C  
ATOM   3902  O   ARG A 251      28.579   2.460 -33.603  1.00  0.77           O  
ATOM   3903  CB  ARG A 251      25.632   1.158 -34.225  1.00  0.77           C  
ATOM   3904  CG  ARG A 251      24.231   0.636 -33.798  1.00  0.77           C  
ATOM   3905  CD  ARG A 251      23.224   0.643 -34.922  1.00  0.77           C  
ATOM   3906  NE  ARG A 251      21.961  -0.016 -34.531  1.00  0.77           N  
ATOM   3907  CZ  ARG A 251      20.848  -0.107 -35.293  1.00  0.77           C  
ATOM   3908  NH1 ARG A 251      20.812   0.442 -36.493  1.00  0.77           N  
ATOM   3909  NH2 ARG A 251      19.790  -0.763 -34.828  1.00  0.77           N  
ATOM   3910  H   ARG A 251      26.019   2.979 -32.290  1.00  0.77           H  
ATOM   3911  HA  ARG A 251      26.627   0.099 -32.691  1.00  0.77           H  
ATOM   3912 1HB  ARG A 251      25.519   2.185 -34.570  1.00  0.77           H  
ATOM   3913 2HB  ARG A 251      25.968   0.561 -35.074  1.00  0.77           H  
ATOM   3914 1HG  ARG A 251      24.320  -0.391 -33.432  1.00  0.77           H  
ATOM   3915 2HG  ARG A 251      23.840   1.264 -32.994  1.00  0.77           H  
ATOM   3916 1HD  ARG A 251      22.998   1.671 -35.199  1.00  0.77           H  
ATOM   3917 2HD  ARG A 251      23.632   0.115 -35.782  1.00  0.77           H  
ATOM   3918  HE  ARG A 251      21.922  -0.460 -33.603  1.00  0.77           H  
ATOM   3919 1HH1 ARG A 251      21.619   0.935 -36.847  1.00  0.77           H  
ATOM   3920 2HH1 ARG A 251      19.978   0.364 -37.059  1.00  0.77           H  
ATOM   3921 1HH2 ARG A 251      19.835  -1.219 -33.896  1.00  0.77           H  
ATOM   3922 2HH2 ARG A 251      18.958  -0.841 -35.388  1.00  0.77           H  
ATOM   3923  N   SER A 252      28.768   0.256 -34.037  1.00  0.79           N  
ATOM   3924  CA  SER A 252      30.140   0.375 -34.518  1.00  0.79           C  
ATOM   3925  C   SER A 252      30.489  -0.806 -35.414  1.00  0.79           C  
ATOM   3926  O   SER A 252      29.726  -1.766 -35.533  1.00  0.79           O  
ATOM   3927  CB  SER A 252      31.139   0.342 -33.372  1.00  0.79           C  
ATOM   3928  OG  SER A 252      31.341  -0.978 -32.917  1.00  0.79           O  
ATOM   3929  H   SER A 252      28.327  -0.651 -34.010  1.00  0.79           H  
ATOM   3930  HA  SER A 252      30.243   1.297 -35.086  1.00  0.79           H  
ATOM   3931 1HB  SER A 252      32.086   0.770 -33.697  1.00  0.79           H  
ATOM   3932 2HB  SER A 252      30.769   0.955 -32.552  1.00  0.79           H  
ATOM   3933  HG  SER A 252      30.491  -1.312 -32.533  1.00  0.79           H  
ATOM   3934  N   ASN A 253      31.700  -0.791 -35.958  1.00  0.80           N  
ATOM   3935  CA  ASN A 253      32.192  -1.874 -36.807  1.00  0.80           C  
ATOM   3936  C   ASN A 253      32.541  -3.137 -36.009  1.00  0.80           C  
ATOM   3937  O   ASN A 253      32.887  -4.168 -36.588  1.00  0.80           O  
ATOM   3938  CB  ASN A 253      33.400  -1.411 -37.589  1.00  0.80           C  
ATOM   3939  CG  ASN A 253      33.045  -0.460 -38.684  1.00  0.80           C  
ATOM   3940  OD1 ASN A 253      31.914  -0.457 -39.190  1.00  0.80           O  
ATOM   3941  ND2 ASN A 253      33.986   0.358 -39.060  1.00  0.80           N  
ATOM   3942  H   ASN A 253      32.290   0.019 -35.811  1.00  0.80           H  
ATOM   3943  HA  ASN A 253      31.403  -2.143 -37.511  1.00  0.80           H  
ATOM   3944 1HB  ASN A 253      34.103  -0.921 -36.910  1.00  0.80           H  
ATOM   3945 2HB  ASN A 253      33.909  -2.275 -38.017  1.00  0.80           H  
ATOM   3946 1HD2 ASN A 253      33.809   1.036 -39.776  1.00  0.80           H  
ATOM   3947 2HD2 ASN A 253      34.880   0.332 -38.616  1.00  0.80           H  
ATOM   3948  N   HIS A 254      32.466  -3.049 -34.680  1.00  0.79           N  
ATOM   3949  CA  HIS A 254      32.753  -4.162 -33.802  1.00  0.79           C  
ATOM   3950  C   HIS A 254      31.471  -4.611 -33.105  1.00  0.79           C  
ATOM   3951  O   HIS A 254      31.514  -5.355 -32.124  1.00  0.79           O  
ATOM   3952  CB  HIS A 254      33.804  -3.746 -32.781  1.00  0.79           C  
ATOM   3953  CG  HIS A 254      35.088  -3.363 -33.432  1.00  0.79           C  
ATOM   3954  ND1 HIS A 254      35.934  -4.285 -34.010  1.00  0.79           N  
ATOM   3955  CD2 HIS A 254      35.663  -2.153 -33.617  1.00  0.79           C  
ATOM   3956  CE1 HIS A 254      36.977  -3.658 -34.522  1.00  0.79           C  
ATOM   3957  NE2 HIS A 254      36.838  -2.365 -34.297  1.00  0.79           N  
ATOM   3958  H   HIS A 254      32.165  -2.187 -34.235  1.00  0.79           H  
ATOM   3959  HA  HIS A 254      33.137  -5.004 -34.375  1.00  0.79           H  
ATOM   3960 1HB  HIS A 254      33.436  -2.891 -32.211  1.00  0.79           H  
ATOM   3961 2HB  HIS A 254      33.988  -4.560 -32.082  1.00  0.79           H  
ATOM   3962  HD1 HIS A 254      35.789  -5.274 -34.060  1.00  0.79           H  
ATOM   3963  HD2 HIS A 254      35.365  -1.139 -33.342  1.00  0.79           H  
ATOM   3964  HE1 HIS A 254      37.765  -4.216 -35.027  1.00  0.79           H  
ATOM   3965  N   GLY A 255      30.329  -4.173 -33.643  1.00  0.77           N  
ATOM   3966  CA  GLY A 255      29.024  -4.496 -33.094  1.00  0.77           C  
ATOM   3967  C   GLY A 255      28.647  -3.437 -32.066  1.00  0.77           C  
ATOM   3968  O   GLY A 255      29.400  -2.482 -31.865  1.00  0.77           O  
ATOM   3969  H   GLY A 255      30.354  -3.555 -34.456  1.00  0.77           H  
ATOM   3970 1HA  GLY A 255      28.306  -4.509 -33.912  1.00  0.77           H  
ATOM   3971 2HA  GLY A 255      29.040  -5.487 -32.639  1.00  0.77           H  
ATOM   3972  N   PRO A 256      27.452  -3.514 -31.473  1.00  0.75           N  
ATOM   3973  CA  PRO A 256      26.959  -2.586 -30.482  1.00  0.75           C  
ATOM   3974  C   PRO A 256      27.929  -2.521 -29.309  1.00  0.75           C  
ATOM   3975  O   PRO A 256      28.364  -3.560 -28.809  1.00  0.75           O  
ATOM   3976  CB  PRO A 256      25.630  -3.232 -30.083  1.00  0.75           C  
ATOM   3977  CG  PRO A 256      25.229  -4.044 -31.279  1.00  0.75           C  
ATOM   3978  CD  PRO A 256      26.526  -4.593 -31.803  1.00  0.75           C  
ATOM   3979  HA  PRO A 256      26.807  -1.606 -30.939  1.00  0.75           H  
ATOM   3980 1HB  PRO A 256      25.743  -3.822 -29.159  1.00  0.75           H  
ATOM   3981 2HB  PRO A 256      24.906  -2.462 -29.888  1.00  0.75           H  
ATOM   3982 1HG  PRO A 256      24.525  -4.835 -30.981  1.00  0.75           H  
ATOM   3983 2HG  PRO A 256      24.700  -3.411 -32.007  1.00  0.75           H  
ATOM   3984 1HD  PRO A 256      26.814  -5.494 -31.250  1.00  0.75           H  
ATOM   3985 2HD  PRO A 256      26.427  -4.776 -32.875  1.00  0.75           H  
ATOM   3986  N   LEU A 257      28.233  -1.315 -28.850  1.00  0.73           N  
ATOM   3987  CA  LEU A 257      29.158  -1.150 -27.740  1.00  0.73           C  
ATOM   3988  C   LEU A 257      28.466  -0.439 -26.591  1.00  0.73           C  
ATOM   3989  O   LEU A 257      27.715   0.506 -26.817  1.00  0.73           O  
ATOM   3990  CB  LEU A 257      30.345  -0.304 -28.194  1.00  0.73           C  
ATOM   3991  CG  LEU A 257      31.111  -0.781 -29.425  1.00  0.73           C  
ATOM   3992  CD1 LEU A 257      32.158   0.262 -29.780  1.00  0.73           C  
ATOM   3993  CD2 LEU A 257      31.748  -2.128 -29.162  1.00  0.73           C  
ATOM   3994  H   LEU A 257      27.844  -0.503 -29.315  1.00  0.73           H  
ATOM   3995  HA  LEU A 257      29.495  -2.126 -27.409  1.00  0.73           H  
ATOM   3996 1HB  LEU A 257      30.011   0.716 -28.369  1.00  0.73           H  
ATOM   3997 2HB  LEU A 257      31.050  -0.305 -27.394  1.00  0.73           H  
ATOM   3998  HG  LEU A 257      30.425  -0.867 -30.263  1.00  0.73           H  
ATOM   3999 1HD1 LEU A 257      32.703  -0.055 -30.668  1.00  0.73           H  
ATOM   4000 2HD1 LEU A 257      31.671   1.217 -29.975  1.00  0.73           H  
ATOM   4001 3HD1 LEU A 257      32.841   0.364 -28.960  1.00  0.73           H  
ATOM   4002 1HD2 LEU A 257      32.282  -2.454 -30.053  1.00  0.73           H  
ATOM   4003 2HD2 LEU A 257      32.442  -2.048 -28.333  1.00  0.73           H  
ATOM   4004 3HD2 LEU A 257      30.974  -2.857 -28.920  1.00  0.73           H  
ATOM   4005  N   VAL A 258      28.752  -0.810 -25.355  1.00  0.72           N  
ATOM   4006  CA  VAL A 258      28.123  -0.071 -24.266  1.00  0.72           C  
ATOM   4007  C   VAL A 258      28.953   1.137 -23.883  1.00  0.72           C  
ATOM   4008  O   VAL A 258      30.161   1.057 -23.659  1.00  0.72           O  
ATOM   4009  CB  VAL A 258      27.838  -0.953 -23.038  1.00  0.72           C  
ATOM   4010  CG1 VAL A 258      27.261  -0.113 -21.899  1.00  0.72           C  
ATOM   4011  CG2 VAL A 258      26.888  -1.985 -23.419  1.00  0.72           C  
ATOM   4012  H   VAL A 258      29.387  -1.583 -25.186  1.00  0.72           H  
ATOM   4013  HA  VAL A 258      27.153   0.289 -24.612  1.00  0.72           H  
ATOM   4014  HB  VAL A 258      28.745  -1.412 -22.694  1.00  0.72           H  
ATOM   4015 1HG1 VAL A 258      27.049  -0.753 -21.045  1.00  0.72           H  
ATOM   4016 2HG1 VAL A 258      27.977   0.653 -21.605  1.00  0.72           H  
ATOM   4017 3HG1 VAL A 258      26.338   0.365 -22.230  1.00  0.72           H  
ATOM   4018 1HG2 VAL A 258      26.677  -2.618 -22.574  1.00  0.72           H  
ATOM   4019 2HG2 VAL A 258      25.972  -1.520 -23.756  1.00  0.72           H  
ATOM   4020 3HG2 VAL A 258      27.330  -2.569 -24.221  1.00  0.72           H  
ATOM   4021  N   MET A 259      28.293   2.274 -23.868  1.00  0.72           N  
ATOM   4022  CA  MET A 259      28.903   3.529 -23.498  1.00  0.72           C  
ATOM   4023  C   MET A 259      28.611   3.861 -22.034  1.00  0.72           C  
ATOM   4024  O   MET A 259      29.497   4.307 -21.303  1.00  0.72           O  
ATOM   4025  CB  MET A 259      28.420   4.600 -24.470  1.00  0.72           C  
ATOM   4026  CG  MET A 259      28.881   5.989 -24.202  1.00  0.72           C  
ATOM   4027  SD  MET A 259      28.329   7.126 -25.496  1.00  0.72           S  
ATOM   4028  CE  MET A 259      26.556   6.978 -25.350  1.00  0.72           C  
ATOM   4029  H   MET A 259      27.302   2.270 -24.095  1.00  0.72           H  
ATOM   4030  HA  MET A 259      29.982   3.435 -23.604  1.00  0.72           H  
ATOM   4031 1HB  MET A 259      28.745   4.336 -25.470  1.00  0.72           H  
ATOM   4032 2HB  MET A 259      27.329   4.607 -24.478  1.00  0.72           H  
ATOM   4033 1HG  MET A 259      28.482   6.325 -23.241  1.00  0.72           H  
ATOM   4034 2HG  MET A 259      29.968   6.006 -24.157  1.00  0.72           H  
ATOM   4035 1HE  MET A 259      26.066   7.623 -26.086  1.00  0.72           H  
ATOM   4036 2HE  MET A 259      26.272   5.940 -25.536  1.00  0.72           H  
ATOM   4037 3HE  MET A 259      26.241   7.269 -24.344  1.00  0.72           H  
ATOM   4038  N   GLU A 260      27.367   3.628 -21.605  1.00  0.73           N  
ATOM   4039  CA  GLU A 260      26.987   3.945 -20.222  1.00  0.73           C  
ATOM   4040  C   GLU A 260      25.772   3.176 -19.696  1.00  0.73           C  
ATOM   4041  O   GLU A 260      24.807   2.923 -20.412  1.00  0.73           O  
ATOM   4042  CB  GLU A 260      26.748   5.461 -20.068  1.00  0.73           C  
ATOM   4043  CG  GLU A 260      26.334   5.931 -18.641  1.00  0.73           C  
ATOM   4044  CD  GLU A 260      26.225   7.446 -18.492  1.00  0.73           C  
ATOM   4045  OE1 GLU A 260      27.219   8.108 -18.687  1.00  0.73           O  
ATOM   4046  OE2 GLU A 260      25.176   7.936 -18.153  1.00  0.73           O  
ATOM   4047  H   GLU A 260      26.688   3.254 -22.266  1.00  0.73           H  
ATOM   4048  HA  GLU A 260      27.831   3.680 -19.583  1.00  0.73           H  
ATOM   4049 1HB  GLU A 260      27.651   6.002 -20.344  1.00  0.73           H  
ATOM   4050 2HB  GLU A 260      25.961   5.772 -20.757  1.00  0.73           H  
ATOM   4051 1HG  GLU A 260      25.355   5.511 -18.407  1.00  0.73           H  
ATOM   4052 2HG  GLU A 260      27.046   5.545 -17.913  1.00  0.73           H  
ATOM   4053  N   VAL A 261      25.812   2.820 -18.417  1.00  0.74           N  
ATOM   4054  CA  VAL A 261      24.653   2.216 -17.759  1.00  0.74           C  
ATOM   4055  C   VAL A 261      24.174   3.209 -16.700  1.00  0.74           C  
ATOM   4056  O   VAL A 261      24.960   3.645 -15.861  1.00  0.74           O  
ATOM   4057  CB  VAL A 261      25.009   0.868 -17.123  1.00  0.74           C  
ATOM   4058  CG1 VAL A 261      23.791   0.291 -16.437  1.00  0.74           C  
ATOM   4059  CG2 VAL A 261      25.531  -0.086 -18.180  1.00  0.74           C  
ATOM   4060  H   VAL A 261      26.644   3.021 -17.877  1.00  0.74           H  
ATOM   4061  HA  VAL A 261      23.853   2.065 -18.484  1.00  0.74           H  
ATOM   4062  HB  VAL A 261      25.775   1.025 -16.364  1.00  0.74           H  
ATOM   4063 1HG1 VAL A 261      24.045  -0.659 -15.969  1.00  0.74           H  
ATOM   4064 2HG1 VAL A 261      23.452   0.994 -15.681  1.00  0.74           H  
ATOM   4065 3HG1 VAL A 261      23.001   0.135 -17.158  1.00  0.74           H  
ATOM   4066 1HG2 VAL A 261      25.787  -1.033 -17.708  1.00  0.74           H  
ATOM   4067 2HG2 VAL A 261      24.766  -0.246 -18.927  1.00  0.74           H  
ATOM   4068 3HG2 VAL A 261      26.415   0.335 -18.652  1.00  0.74           H  
ATOM   4069  N   ASN A 262      22.903   3.593 -16.767  1.00  0.76           N  
ATOM   4070  CA  ASN A 262      22.358   4.623 -15.889  1.00  0.76           C  
ATOM   4071  C   ASN A 262      21.155   4.141 -15.086  1.00  0.76           C  
ATOM   4072  O   ASN A 262      20.090   3.842 -15.629  1.00  0.76           O  
ATOM   4073  CB  ASN A 262      22.026   5.865 -16.696  1.00  0.76           C  
ATOM   4074  CG  ASN A 262      21.616   7.073 -15.865  1.00  0.76           C  
ATOM   4075  OD1 ASN A 262      21.219   7.007 -14.691  1.00  0.76           O  
ATOM   4076  ND2 ASN A 262      21.706   8.220 -16.494  1.00  0.76           N  
ATOM   4077  H   ASN A 262      22.304   3.186 -17.479  1.00  0.76           H  
ATOM   4078  HA  ASN A 262      23.129   4.893 -15.166  1.00  0.76           H  
ATOM   4079 1HB  ASN A 262      22.899   6.142 -17.300  1.00  0.76           H  
ATOM   4080 2HB  ASN A 262      21.217   5.631 -17.391  1.00  0.76           H  
ATOM   4081 1HD2 ASN A 262      21.452   9.067 -16.029  1.00  0.76           H  
ATOM   4082 2HD2 ASN A 262      22.031   8.245 -17.443  1.00  0.76           H  
ATOM   4083  N   SER A 263      21.339   4.044 -13.774  1.00  0.79           N  
ATOM   4084  CA  SER A 263      20.312   3.553 -12.854  1.00  0.79           C  
ATOM   4085  C   SER A 263      19.051   4.430 -12.813  1.00  0.79           C  
ATOM   4086  O   SER A 263      18.006   3.997 -12.331  1.00  0.79           O  
ATOM   4087  CB  SER A 263      20.893   3.486 -11.463  1.00  0.79           C  
ATOM   4088  OG  SER A 263      21.149   4.773 -10.976  1.00  0.79           O  
ATOM   4089  H   SER A 263      22.238   4.315 -13.400  1.00  0.79           H  
ATOM   4090  HA  SER A 263      20.012   2.555 -13.171  1.00  0.79           H  
ATOM   4091 1HB  SER A 263      20.201   2.976 -10.803  1.00  0.79           H  
ATOM   4092 2HB  SER A 263      21.817   2.911 -11.478  1.00  0.79           H  
ATOM   4093  HG  SER A 263      20.320   5.259 -11.081  1.00  0.79           H  
ATOM   4094  N   SER A 264      19.163   5.677 -13.272  1.00  0.82           N  
ATOM   4095  CA  SER A 264      18.046   6.615 -13.296  1.00  0.82           C  
ATOM   4096  C   SER A 264      18.085   7.481 -14.566  1.00  0.82           C  
ATOM   4097  O   SER A 264      18.486   8.644 -14.502  1.00  0.82           O  
ATOM   4098  CB  SER A 264      18.080   7.506 -12.079  1.00  0.82           C  
ATOM   4099  OG  SER A 264      16.953   8.329 -12.048  1.00  0.82           O  
ATOM   4100  H   SER A 264      20.050   5.982 -13.665  1.00  0.82           H  
ATOM   4101  HA  SER A 264      17.120   6.052 -13.249  1.00  0.82           H  
ATOM   4102 1HB  SER A 264      18.112   6.895 -11.173  1.00  0.82           H  
ATOM   4103 2HB  SER A 264      18.983   8.116 -12.096  1.00  0.82           H  
ATOM   4104  HG  SER A 264      16.965   8.819 -12.875  1.00  0.82           H  
ATOM   4105  N   PRO A 265      17.671   6.937 -15.724  1.00  0.86           N  
ATOM   4106  CA  PRO A 265      17.742   7.535 -17.045  1.00  0.86           C  
ATOM   4107  C   PRO A 265      16.694   8.615 -17.255  1.00  0.86           C  
ATOM   4108  O   PRO A 265      15.706   8.707 -16.523  1.00  0.86           O  
ATOM   4109  CB  PRO A 265      17.493   6.341 -17.961  1.00  0.86           C  
ATOM   4110  CG  PRO A 265      16.603   5.443 -17.163  1.00  0.86           C  
ATOM   4111  CD  PRO A 265      17.042   5.598 -15.727  1.00  0.86           C  
ATOM   4112  HA  PRO A 265      18.751   7.942 -17.200  1.00  0.86           H  
ATOM   4113 1HB  PRO A 265      17.027   6.679 -18.898  1.00  0.86           H  
ATOM   4114 2HB  PRO A 265      18.454   5.880 -18.221  1.00  0.86           H  
ATOM   4115 1HG  PRO A 265      15.570   5.734 -17.314  1.00  0.86           H  
ATOM   4116 2HG  PRO A 265      16.697   4.421 -17.510  1.00  0.86           H  
ATOM   4117 1HD  PRO A 265      16.141   5.573 -15.101  1.00  0.86           H  
ATOM   4118 2HD  PRO A 265      17.758   4.811 -15.466  1.00  0.86           H  
ATOM   4119  N   GLY A 266      16.874   9.396 -18.313  1.00  0.89           N  
ATOM   4120  CA  GLY A 266      15.918  10.427 -18.709  1.00  0.89           C  
ATOM   4121  C   GLY A 266      14.631   9.816 -19.256  1.00  0.89           C  
ATOM   4122  O   GLY A 266      14.351   9.858 -20.465  1.00  0.89           O  
ATOM   4123  H   GLY A 266      17.711   9.277 -18.860  1.00  0.89           H  
ATOM   4124 1HA  GLY A 266      15.687  11.053 -17.846  1.00  0.89           H  
ATOM   4125 2HA  GLY A 266      16.367  11.075 -19.461  1.00  0.89           H  
ATOM   4126  N   LEU A 267      13.816   9.307 -18.336  1.00  0.90           N  
ATOM   4127  CA  LEU A 267      12.580   8.635 -18.689  1.00  0.90           C  
ATOM   4128  C   LEU A 267      11.642   9.551 -19.439  1.00  0.90           C  
ATOM   4129  O   LEU A 267      10.858   9.084 -20.249  1.00  0.90           O  
ATOM   4130  CB  LEU A 267      11.865   8.071 -17.460  1.00  0.90           C  
ATOM   4131  CG  LEU A 267      12.575   6.922 -16.787  1.00  0.90           C  
ATOM   4132  CD1 LEU A 267      11.761   6.455 -15.579  1.00  0.90           C  
ATOM   4133  CD2 LEU A 267      12.804   5.863 -17.823  1.00  0.90           C  
ATOM   4134  H   LEU A 267      14.140   9.319 -17.370  1.00  0.90           H  
ATOM   4135  HA  LEU A 267      12.827   7.799 -19.340  1.00  0.90           H  
ATOM   4136 1HB  LEU A 267      11.748   8.871 -16.727  1.00  0.90           H  
ATOM   4137 2HB  LEU A 267      10.871   7.726 -17.757  1.00  0.90           H  
ATOM   4138  HG  LEU A 267      13.543   7.250 -16.402  1.00  0.90           H  
ATOM   4139 1HD1 LEU A 267      12.284   5.637 -15.093  1.00  0.90           H  
ATOM   4140 2HD1 LEU A 267      11.649   7.283 -14.878  1.00  0.90           H  
ATOM   4141 3HD1 LEU A 267      10.776   6.121 -15.906  1.00  0.90           H  
ATOM   4142 1HD2 LEU A 267      13.312   5.015 -17.382  1.00  0.90           H  
ATOM   4143 2HD2 LEU A 267      11.865   5.557 -18.240  1.00  0.90           H  
ATOM   4144 3HD2 LEU A 267      13.410   6.282 -18.599  1.00  0.90           H  
ATOM   4145  N   GLU A 268      11.707  10.857 -19.200  1.00  0.90           N  
ATOM   4146  CA  GLU A 268      10.847  11.769 -19.946  1.00  0.90           C  
ATOM   4147  C   GLU A 268      11.060  11.606 -21.446  1.00  0.90           C  
ATOM   4148  O   GLU A 268      10.113  11.615 -22.234  1.00  0.90           O  
ATOM   4149  CB  GLU A 268      11.145  13.222 -19.578  1.00  0.90           C  
ATOM   4150  CG  GLU A 268      10.290  14.258 -20.342  1.00  0.90           C  
ATOM   4151  CD  GLU A 268      10.530  15.692 -19.904  1.00  0.90           C  
ATOM   4152  OE1 GLU A 268      11.332  15.906 -19.023  1.00  0.90           O  
ATOM   4153  OE2 GLU A 268       9.910  16.571 -20.458  1.00  0.90           O  
ATOM   4154  H   GLU A 268      12.359  11.206 -18.512  1.00  0.90           H  
ATOM   4155  HA  GLU A 268       9.807  11.537 -19.717  1.00  0.90           H  
ATOM   4156 1HB  GLU A 268      11.008  13.370 -18.512  1.00  0.90           H  
ATOM   4157 2HB  GLU A 268      12.190  13.438 -19.799  1.00  0.90           H  
ATOM   4158 1HG  GLU A 268      10.537  14.179 -21.401  1.00  0.90           H  
ATOM   4159 2HG  GLU A 268       9.241  14.017 -20.241  1.00  0.90           H  
ATOM   4160  N   GLY A 269      12.322  11.450 -21.852  1.00  0.88           N  
ATOM   4161  CA  GLY A 269      12.648  11.317 -23.255  1.00  0.88           C  
ATOM   4162  C   GLY A 269      12.006  10.058 -23.790  1.00  0.88           C  
ATOM   4163  O   GLY A 269      11.351  10.074 -24.839  1.00  0.88           O  
ATOM   4164  H   GLY A 269      13.067  11.367 -21.168  1.00  0.88           H  
ATOM   4165 1HA  GLY A 269      12.288  12.187 -23.805  1.00  0.88           H  
ATOM   4166 2HA  GLY A 269      13.729  11.267 -23.378  1.00  0.88           H  
ATOM   4167  N   ILE A 270      12.184   8.974 -23.033  1.00  0.84           N  
ATOM   4168  CA  ILE A 270      11.690   7.665 -23.432  1.00  0.84           C  
ATOM   4169  C   ILE A 270      10.176   7.563 -23.453  1.00  0.84           C  
ATOM   4170  O   ILE A 270       9.611   7.083 -24.437  1.00  0.84           O  
ATOM   4171  CB  ILE A 270      12.210   6.584 -22.485  1.00  0.84           C  
ATOM   4172  CG1 ILE A 270      13.669   6.466 -22.634  1.00  0.84           C  
ATOM   4173  CG2 ILE A 270      11.545   5.258 -22.777  1.00  0.84           C  
ATOM   4174  CD1 ILE A 270      14.277   5.647 -21.608  1.00  0.84           C  
ATOM   4175  H   ILE A 270      12.715   9.086 -22.166  1.00  0.84           H  
ATOM   4176  HA  ILE A 270      12.056   7.454 -24.431  1.00  0.84           H  
ATOM   4177  HB  ILE A 270      12.001   6.873 -21.458  1.00  0.84           H  
ATOM   4178 1HG1 ILE A 270      13.891   6.034 -23.609  1.00  0.84           H  
ATOM   4179 2HG1 ILE A 270      14.104   7.459 -22.568  1.00  0.84           H  
ATOM   4180 1HG2 ILE A 270      11.929   4.506 -22.090  1.00  0.84           H  
ATOM   4181 2HG2 ILE A 270      10.465   5.345 -22.649  1.00  0.84           H  
ATOM   4182 3HG2 ILE A 270      11.766   4.962 -23.802  1.00  0.84           H  
ATOM   4183 1HD1 ILE A 270      15.344   5.586 -21.765  1.00  0.84           H  
ATOM   4184 2HD1 ILE A 270      14.081   6.074 -20.649  1.00  0.84           H  
ATOM   4185 3HD1 ILE A 270      13.835   4.676 -21.678  1.00  0.84           H  
ATOM   4186  N   GLU A 271       9.499   8.000 -22.392  1.00  0.80           N  
ATOM   4187  CA  GLU A 271       8.048   7.859 -22.376  1.00  0.80           C  
ATOM   4188  C   GLU A 271       7.428   8.674 -23.505  1.00  0.80           C  
ATOM   4189  O   GLU A 271       6.536   8.200 -24.213  1.00  0.80           O  
ATOM   4190  CB  GLU A 271       7.423   8.311 -21.033  1.00  0.80           C  
ATOM   4191  CG  GLU A 271       7.675   7.403 -19.768  1.00  0.80           C  
ATOM   4192  CD  GLU A 271       6.900   7.895 -18.488  1.00  0.80           C  
ATOM   4193  OE1 GLU A 271       6.326   8.973 -18.542  1.00  0.80           O  
ATOM   4194  OE2 GLU A 271       6.860   7.172 -17.494  1.00  0.80           O  
ATOM   4195  H   GLU A 271       9.989   8.408 -21.608  1.00  0.80           H  
ATOM   4196  HA  GLU A 271       7.797   6.808 -22.530  1.00  0.80           H  
ATOM   4197 1HB  GLU A 271       7.804   9.308 -20.791  1.00  0.80           H  
ATOM   4198 2HB  GLU A 271       6.345   8.402 -21.157  1.00  0.80           H  
ATOM   4199 1HG  GLU A 271       7.370   6.393 -19.994  1.00  0.80           H  
ATOM   4200 2HG  GLU A 271       8.746   7.388 -19.558  1.00  0.80           H  
ATOM   4201  N   VAL A 272       7.953   9.871 -23.758  1.00  0.77           N  
ATOM   4202  CA  VAL A 272       7.405  10.688 -24.825  1.00  0.77           C  
ATOM   4203  C   VAL A 272       7.685  10.091 -26.204  1.00  0.77           C  
ATOM   4204  O   VAL A 272       6.798  10.038 -27.058  1.00  0.77           O  
ATOM   4205  CB  VAL A 272       7.967  12.110 -24.732  1.00  0.77           C  
ATOM   4206  CG1 VAL A 272       7.542  12.926 -25.939  1.00  0.77           C  
ATOM   4207  CG2 VAL A 272       7.459  12.763 -23.428  1.00  0.77           C  
ATOM   4208  H   VAL A 272       8.712  10.254 -23.186  1.00  0.77           H  
ATOM   4209  HA  VAL A 272       6.325  10.743 -24.687  1.00  0.77           H  
ATOM   4210  HB  VAL A 272       9.061  12.063 -24.717  1.00  0.77           H  
ATOM   4211 1HG1 VAL A 272       7.955  13.931 -25.861  1.00  0.77           H  
ATOM   4212 2HG1 VAL A 272       7.915  12.448 -26.845  1.00  0.77           H  
ATOM   4213 3HG1 VAL A 272       6.455  12.981 -25.976  1.00  0.77           H  
ATOM   4214 1HG2 VAL A 272       7.868  13.769 -23.340  1.00  0.77           H  
ATOM   4215 2HG2 VAL A 272       6.372  12.810 -23.446  1.00  0.77           H  
ATOM   4216 3HG2 VAL A 272       7.775  12.170 -22.572  1.00  0.77           H  
ATOM   4217  N   THR A 273       8.920   9.638 -26.419  1.00  0.75           N  
ATOM   4218  CA  THR A 273       9.347   9.067 -27.687  1.00  0.75           C  
ATOM   4219  C   THR A 273       8.700   7.726 -28.038  1.00  0.75           C  
ATOM   4220  O   THR A 273       8.373   7.480 -29.202  1.00  0.75           O  
ATOM   4221  CB  THR A 273      10.866   8.872 -27.697  1.00  0.75           C  
ATOM   4222  OG1 THR A 273      11.510  10.132 -27.500  1.00  0.75           O  
ATOM   4223  CG2 THR A 273      11.310   8.286 -29.022  1.00  0.75           C  
ATOM   4224  H   THR A 273       9.620   9.708 -25.682  1.00  0.75           H  
ATOM   4225  HA  THR A 273       9.088   9.776 -28.472  1.00  0.75           H  
ATOM   4226  HB  THR A 273      11.155   8.199 -26.887  1.00  0.75           H  
ATOM   4227  HG1 THR A 273      11.416  10.379 -26.552  1.00  0.75           H  
ATOM   4228 1HG2 THR A 273      12.377   8.164 -29.021  1.00  0.75           H  
ATOM   4229 2HG2 THR A 273      10.830   7.318 -29.168  1.00  0.75           H  
ATOM   4230 3HG2 THR A 273      11.027   8.961 -29.825  1.00  0.75           H  
ATOM   4231  N   THR A 274       8.577   6.833 -27.049  1.00  0.73           N  
ATOM   4232  CA  THR A 274       8.115   5.472 -27.302  1.00  0.73           C  
ATOM   4233  C   THR A 274       6.659   5.193 -26.929  1.00  0.73           C  
ATOM   4234  O   THR A 274       6.117   4.159 -27.321  1.00  0.73           O  
ATOM   4235  CB  THR A 274       8.943   4.484 -26.472  1.00  0.73           C  
ATOM   4236  OG1 THR A 274       8.659   4.705 -25.073  1.00  0.73           O  
ATOM   4237  CG2 THR A 274      10.458   4.732 -26.716  1.00  0.73           C  
ATOM   4238  H   THR A 274       8.860   7.087 -26.106  1.00  0.73           H  
ATOM   4239  HA  THR A 274       8.237   5.269 -28.363  1.00  0.73           H  
ATOM   4240  HB  THR A 274       8.682   3.465 -26.745  1.00  0.73           H  
ATOM   4241  HG1 THR A 274       9.004   5.589 -24.820  1.00  0.73           H  
ATOM   4242 1HG2 THR A 274      11.048   4.045 -26.126  1.00  0.73           H  
ATOM   4243 2HG2 THR A 274      10.692   4.593 -27.765  1.00  0.73           H  
ATOM   4244 3HG2 THR A 274      10.711   5.752 -26.431  1.00  0.73           H  
ATOM   4245  N   SER A 275       6.057   6.062 -26.112  1.00  0.72           N  
ATOM   4246  CA  SER A 275       4.709   5.904 -25.559  1.00  0.72           C  
ATOM   4247  C   SER A 275       4.577   4.735 -24.569  1.00  0.72           C  
ATOM   4248  O   SER A 275       3.459   4.373 -24.189  1.00  0.72           O  
ATOM   4249  CB  SER A 275       3.657   5.749 -26.658  1.00  0.72           C  
ATOM   4250  OG  SER A 275       3.659   6.845 -27.535  1.00  0.72           O  
ATOM   4251  H   SER A 275       6.551   6.895 -25.801  1.00  0.72           H  
ATOM   4252  HA  SER A 275       4.476   6.819 -25.012  1.00  0.72           H  
ATOM   4253 1HB  SER A 275       3.807   4.830 -27.212  1.00  0.72           H  
ATOM   4254 2HB  SER A 275       2.680   5.674 -26.186  1.00  0.72           H  
ATOM   4255  HG  SER A 275       3.688   7.628 -26.978  1.00  0.72           H  
ATOM   4256  N   LYS A 276       5.697   4.168 -24.103  1.00  0.70           N  
ATOM   4257  CA  LYS A 276       5.592   3.119 -23.096  1.00  0.70           C  
ATOM   4258  C   LYS A 276       5.492   3.742 -21.716  1.00  0.70           C  
ATOM   4259  O   LYS A 276       6.264   4.637 -21.375  1.00  0.70           O  
ATOM   4260  CB  LYS A 276       6.800   2.193 -23.148  1.00  0.70           C  
ATOM   4261  CG  LYS A 276       7.005   1.475 -24.481  1.00  0.70           C  
ATOM   4262  CD  LYS A 276       5.877   0.519 -24.784  1.00  0.70           C  
ATOM   4263  CE  LYS A 276       6.161  -0.270 -26.053  1.00  0.70           C  
ATOM   4264  NZ  LYS A 276       5.042  -1.192 -26.399  1.00  0.70           N  
ATOM   4265  H   LYS A 276       6.617   4.453 -24.449  1.00  0.70           H  
ATOM   4266  HA  LYS A 276       4.687   2.539 -23.280  1.00  0.70           H  
ATOM   4267 1HB  LYS A 276       7.701   2.777 -22.953  1.00  0.70           H  
ATOM   4268 2HB  LYS A 276       6.722   1.441 -22.362  1.00  0.70           H  
ATOM   4269 1HG  LYS A 276       7.062   2.216 -25.280  1.00  0.70           H  
ATOM   4270 2HG  LYS A 276       7.938   0.914 -24.462  1.00  0.70           H  
ATOM   4271 1HD  LYS A 276       5.755  -0.174 -23.951  1.00  0.70           H  
ATOM   4272 2HD  LYS A 276       4.950   1.081 -24.912  1.00  0.70           H  
ATOM   4273 1HE  LYS A 276       6.316   0.427 -26.877  1.00  0.70           H  
ATOM   4274 2HE  LYS A 276       7.073  -0.855 -25.909  1.00  0.70           H  
ATOM   4275 1HZ  LYS A 276       5.268  -1.698 -27.243  1.00  0.70           H  
ATOM   4276 2HZ  LYS A 276       4.904  -1.846 -25.640  1.00  0.70           H  
ATOM   4277 3HZ  LYS A 276       4.198  -0.655 -26.542  1.00  0.70           H  
ATOM   4278  N   ASP A 277       4.605   3.228 -20.872  1.00  0.69           N  
ATOM   4279  CA  ASP A 277       4.497   3.805 -19.540  1.00  0.69           C  
ATOM   4280  C   ASP A 277       5.537   3.223 -18.615  1.00  0.69           C  
ATOM   4281  O   ASP A 277       5.268   2.303 -17.831  1.00  0.69           O  
ATOM   4282  CB  ASP A 277       3.092   3.592 -18.973  1.00  0.69           C  
ATOM   4283  CG  ASP A 277       2.823   4.288 -17.621  1.00  0.69           C  
ATOM   4284  OD1 ASP A 277       3.745   4.700 -16.942  1.00  0.69           O  
ATOM   4285  OD2 ASP A 277       1.676   4.413 -17.287  1.00  0.69           O  
ATOM   4286  H   ASP A 277       3.993   2.480 -21.164  1.00  0.69           H  
ATOM   4287  HA  ASP A 277       4.675   4.879 -19.613  1.00  0.69           H  
ATOM   4288 1HB  ASP A 277       2.358   3.953 -19.696  1.00  0.69           H  
ATOM   4289 2HB  ASP A 277       2.917   2.523 -18.845  1.00  0.69           H  
ATOM   4290  N   VAL A 278       6.723   3.799 -18.693  1.00  0.68           N  
ATOM   4291  CA  VAL A 278       7.822   3.313 -17.902  1.00  0.68           C  
ATOM   4292  C   VAL A 278       7.616   3.463 -16.416  1.00  0.68           C  
ATOM   4293  O   VAL A 278       7.914   2.532 -15.667  1.00  0.68           O  
ATOM   4294  CB  VAL A 278       9.141   3.972 -18.233  1.00  0.68           C  
ATOM   4295  CG1 VAL A 278      10.034   3.508 -17.180  1.00  0.68           C  
ATOM   4296  CG2 VAL A 278       9.624   3.553 -19.638  1.00  0.68           C  
ATOM   4297  H   VAL A 278       6.839   4.546 -19.379  1.00  0.68           H  
ATOM   4298  HA  VAL A 278       7.933   2.252 -18.119  1.00  0.68           H  
ATOM   4299  HB  VAL A 278       9.069   5.062 -18.184  1.00  0.68           H  
ATOM   4300 1HG1 VAL A 278      11.011   3.874 -17.294  1.00  0.68           H  
ATOM   4301 2HG1 VAL A 278       9.654   3.829 -16.232  1.00  0.68           H  
ATOM   4302 3HG1 VAL A 278      10.034   2.453 -17.203  1.00  0.68           H  
ATOM   4303 1HG2 VAL A 278      10.597   4.004 -19.837  1.00  0.68           H  
ATOM   4304 2HG2 VAL A 278       9.707   2.469 -19.688  1.00  0.68           H  
ATOM   4305 3HG2 VAL A 278       8.902   3.898 -20.386  1.00  0.68           H  
ATOM   4306  N   ALA A 279       7.126   4.615 -15.959  1.00  0.66           N  
ATOM   4307  CA  ALA A 279       6.945   4.749 -14.519  1.00  0.66           C  
ATOM   4308  C   ALA A 279       6.013   3.662 -13.993  1.00  0.66           C  
ATOM   4309  O   ALA A 279       6.255   3.079 -12.928  1.00  0.66           O  
ATOM   4310  CB  ALA A 279       6.394   6.103 -14.190  1.00  0.66           C  
ATOM   4311  H   ALA A 279       6.903   5.390 -16.599  1.00  0.66           H  
ATOM   4312  HA  ALA A 279       7.914   4.627 -14.038  1.00  0.66           H  
ATOM   4313 1HB  ALA A 279       6.280   6.168 -13.142  1.00  0.66           H  
ATOM   4314 2HB  ALA A 279       7.072   6.880 -14.547  1.00  0.66           H  
ATOM   4315 3HB  ALA A 279       5.419   6.225 -14.673  1.00  0.66           H  
ATOM   4316  N   GLY A 280       4.975   3.334 -14.769  1.00  0.65           N  
ATOM   4317  CA  GLY A 280       4.052   2.279 -14.403  1.00  0.65           C  
ATOM   4318  C   GLY A 280       4.804   0.962 -14.245  1.00  0.65           C  
ATOM   4319  O   GLY A 280       4.675   0.288 -13.218  1.00  0.65           O  
ATOM   4320  H   GLY A 280       4.781   3.845 -15.640  1.00  0.65           H  
ATOM   4321 1HA  GLY A 280       3.545   2.534 -13.475  1.00  0.65           H  
ATOM   4322 2HA  GLY A 280       3.294   2.188 -15.182  1.00  0.65           H  
ATOM   4323  N   MET A 281       5.596   0.609 -15.268  1.00  0.64           N  
ATOM   4324  CA  MET A 281       6.369  -0.636 -15.295  1.00  0.64           C  
ATOM   4325  C   MET A 281       7.357  -0.755 -14.135  1.00  0.64           C  
ATOM   4326  O   MET A 281       7.529  -1.834 -13.559  1.00  0.64           O  
ATOM   4327  CB  MET A 281       7.138  -0.714 -16.609  1.00  0.64           C  
ATOM   4328  CG  MET A 281       7.860  -2.005 -16.865  1.00  0.64           C  
ATOM   4329  SD  MET A 281       6.761  -3.403 -17.022  1.00  0.64           S  
ATOM   4330  CE  MET A 281       6.020  -3.060 -18.619  1.00  0.64           C  
ATOM   4331  H   MET A 281       5.639   1.237 -16.078  1.00  0.64           H  
ATOM   4332  HA  MET A 281       5.672  -1.472 -15.230  1.00  0.64           H  
ATOM   4333 1HB  MET A 281       6.458  -0.529 -17.439  1.00  0.64           H  
ATOM   4334 2HB  MET A 281       7.888   0.080 -16.628  1.00  0.64           H  
ATOM   4335 1HG  MET A 281       8.420  -1.909 -17.772  1.00  0.64           H  
ATOM   4336 2HG  MET A 281       8.549  -2.199 -16.058  1.00  0.64           H  
ATOM   4337 1HE  MET A 281       5.303  -3.845 -18.860  1.00  0.64           H  
ATOM   4338 2HE  MET A 281       5.506  -2.099 -18.581  1.00  0.64           H  
ATOM   4339 3HE  MET A 281       6.785  -3.026 -19.383  1.00  0.64           H  
ATOM   4340  N   ILE A 282       7.991   0.352 -13.773  1.00  0.64           N  
ATOM   4341  CA  ILE A 282       8.941   0.335 -12.674  1.00  0.64           C  
ATOM   4342  C   ILE A 282       8.253   0.030 -11.361  1.00  0.64           C  
ATOM   4343  O   ILE A 282       8.729  -0.798 -10.579  1.00  0.64           O  
ATOM   4344  CB  ILE A 282       9.690   1.654 -12.564  1.00  0.64           C  
ATOM   4345  CG1 ILE A 282      10.593   1.802 -13.789  1.00  0.64           C  
ATOM   4346  CG2 ILE A 282      10.458   1.705 -11.293  1.00  0.64           C  
ATOM   4347  CD1 ILE A 282      11.171   3.159 -13.920  1.00  0.64           C  
ATOM   4348  H   ILE A 282       7.823   1.217 -14.290  1.00  0.64           H  
ATOM   4349  HA  ILE A 282       9.670  -0.452 -12.865  1.00  0.64           H  
ATOM   4350  HB  ILE A 282       8.970   2.478 -12.590  1.00  0.64           H  
ATOM   4351 1HG1 ILE A 282      11.395   1.072 -13.732  1.00  0.64           H  
ATOM   4352 2HG1 ILE A 282      10.005   1.589 -14.677  1.00  0.64           H  
ATOM   4353 1HG2 ILE A 282      10.980   2.648 -11.231  1.00  0.64           H  
ATOM   4354 2HG2 ILE A 282       9.777   1.609 -10.446  1.00  0.64           H  
ATOM   4355 3HG2 ILE A 282      11.168   0.888 -11.279  1.00  0.64           H  
ATOM   4356 1HD1 ILE A 282      11.788   3.231 -14.797  1.00  0.64           H  
ATOM   4357 2HD1 ILE A 282      10.367   3.890 -13.988  1.00  0.64           H  
ATOM   4358 3HD1 ILE A 282      11.771   3.352 -13.057  1.00  0.64           H  
ATOM   4359  N   ILE A 283       7.118   0.680 -11.123  1.00  0.65           N  
ATOM   4360  CA  ILE A 283       6.388   0.434  -9.897  1.00  0.65           C  
ATOM   4361  C   ILE A 283       5.877  -1.010  -9.873  1.00  0.65           C  
ATOM   4362  O   ILE A 283       5.925  -1.662  -8.827  1.00  0.65           O  
ATOM   4363  CB  ILE A 283       5.242   1.417  -9.703  1.00  0.65           C  
ATOM   4364  CG1 ILE A 283       5.791   2.804  -9.492  1.00  0.65           C  
ATOM   4365  CG2 ILE A 283       4.484   1.001  -8.462  1.00  0.65           C  
ATOM   4366  CD1 ILE A 283       4.736   3.804  -9.569  1.00  0.65           C  
ATOM   4367  H   ILE A 283       6.766   1.363 -11.800  1.00  0.65           H  
ATOM   4368  HA  ILE A 283       7.072   0.565  -9.061  1.00  0.65           H  
ATOM   4369  HB  ILE A 283       4.591   1.426 -10.582  1.00  0.65           H  
ATOM   4370 1HG1 ILE A 283       6.274   2.871  -8.518  1.00  0.65           H  
ATOM   4371 2HG1 ILE A 283       6.529   3.019 -10.268  1.00  0.65           H  
ATOM   4372 1HG2 ILE A 283       3.670   1.695  -8.270  1.00  0.65           H  
ATOM   4373 2HG2 ILE A 283       4.089  -0.003  -8.602  1.00  0.65           H  
ATOM   4374 3HG2 ILE A 283       5.162   1.007  -7.608  1.00  0.65           H  
ATOM   4375 1HD1 ILE A 283       5.134   4.801  -9.433  1.00  0.65           H  
ATOM   4376 2HD1 ILE A 283       4.276   3.723 -10.540  1.00  0.65           H  
ATOM   4377 3HD1 ILE A 283       4.013   3.597  -8.805  1.00  0.65           H  
ATOM   4378  N   GLU A 284       5.355  -1.513 -11.004  1.00  0.66           N  
ATOM   4379  CA  GLU A 284       4.898  -2.902 -11.048  1.00  0.66           C  
ATOM   4380  C   GLU A 284       6.033  -3.855 -10.664  1.00  0.66           C  
ATOM   4381  O   GLU A 284       5.845  -4.767  -9.850  1.00  0.66           O  
ATOM   4382  CB  GLU A 284       4.361  -3.270 -12.437  1.00  0.66           C  
ATOM   4383  CG  GLU A 284       3.856  -4.706 -12.529  1.00  0.66           C  
ATOM   4384  CD  GLU A 284       3.236  -5.089 -13.864  1.00  0.66           C  
ATOM   4385  OE1 GLU A 284       2.954  -4.229 -14.657  1.00  0.66           O  
ATOM   4386  OE2 GLU A 284       3.062  -6.274 -14.079  1.00  0.66           O  
ATOM   4387  H   GLU A 284       5.294  -0.930 -11.841  1.00  0.66           H  
ATOM   4388  HA  GLU A 284       4.099  -3.025 -10.319  1.00  0.66           H  
ATOM   4389 1HB  GLU A 284       3.557  -2.595 -12.712  1.00  0.66           H  
ATOM   4390 2HB  GLU A 284       5.155  -3.145 -13.175  1.00  0.66           H  
ATOM   4391 1HG  GLU A 284       4.702  -5.366 -12.337  1.00  0.66           H  
ATOM   4392 2HG  GLU A 284       3.125  -4.865 -11.737  1.00  0.66           H  
ATOM   4393  N   TYR A 285       7.231  -3.616 -11.217  1.00  0.69           N  
ATOM   4394  CA  TYR A 285       8.395  -4.420 -10.870  1.00  0.69           C  
ATOM   4395  C   TYR A 285       8.627  -4.395  -9.379  1.00  0.69           C  
ATOM   4396  O   TYR A 285       8.765  -5.446  -8.738  1.00  0.69           O  
ATOM   4397  CB  TYR A 285       9.650  -3.905 -11.566  1.00  0.69           C  
ATOM   4398  CG  TYR A 285      10.913  -4.607 -11.105  1.00  0.69           C  
ATOM   4399  CD1 TYR A 285      11.258  -5.830 -11.623  1.00  0.69           C  
ATOM   4400  CD2 TYR A 285      11.702  -4.023 -10.119  1.00  0.69           C  
ATOM   4401  CE1 TYR A 285      12.389  -6.478 -11.163  1.00  0.69           C  
ATOM   4402  CE2 TYR A 285      12.829  -4.667  -9.657  1.00  0.69           C  
ATOM   4403  CZ  TYR A 285      13.174  -5.908 -10.182  1.00  0.69           C  
ATOM   4404  OH  TYR A 285      14.310  -6.596  -9.747  1.00  0.69           O  
ATOM   4405  H   TYR A 285       7.331  -2.867 -11.904  1.00  0.69           H  
ATOM   4406  HA  TYR A 285       8.210  -5.450 -11.170  1.00  0.69           H  
ATOM   4407 1HB  TYR A 285       9.530  -4.071 -12.623  1.00  0.69           H  
ATOM   4408 2HB  TYR A 285       9.770  -2.843 -11.409  1.00  0.69           H  
ATOM   4409  HD1 TYR A 285      10.637  -6.292 -12.390  1.00  0.69           H  
ATOM   4410  HD2 TYR A 285      11.421  -3.059  -9.708  1.00  0.69           H  
ATOM   4411  HE1 TYR A 285      12.658  -7.452 -11.570  1.00  0.69           H  
ATOM   4412  HE2 TYR A 285      13.445  -4.206  -8.881  1.00  0.69           H  
ATOM   4413  HH  TYR A 285      15.012  -5.969  -9.478  1.00  0.69           H  
ATOM   4414  N   LEU A 286       8.645  -3.188  -8.829  1.00  0.74           N  
ATOM   4415  CA  LEU A 286       8.869  -2.990  -7.422  1.00  0.74           C  
ATOM   4416  C   LEU A 286       7.913  -3.803  -6.580  1.00  0.74           C  
ATOM   4417  O   LEU A 286       8.350  -4.480  -5.650  1.00  0.74           O  
ATOM   4418  CB  LEU A 286       8.705  -1.509  -7.101  1.00  0.74           C  
ATOM   4419  CG  LEU A 286       8.961  -1.043  -5.722  1.00  0.74           C  
ATOM   4420  CD1 LEU A 286       9.354   0.398  -5.778  1.00  0.74           C  
ATOM   4421  CD2 LEU A 286       7.693  -1.223  -4.968  1.00  0.74           C  
ATOM   4422  H   LEU A 286       8.516  -2.368  -9.425  1.00  0.74           H  
ATOM   4423  HA  LEU A 286       9.882  -3.302  -7.199  1.00  0.74           H  
ATOM   4424 1HB  LEU A 286       9.302  -0.939  -7.777  1.00  0.74           H  
ATOM   4425 2HB  LEU A 286       7.684  -1.248  -7.292  1.00  0.74           H  
ATOM   4426  HG  LEU A 286       9.763  -1.601  -5.254  1.00  0.74           H  
ATOM   4427 1HD1 LEU A 286       9.521   0.797  -4.793  1.00  0.74           H  
ATOM   4428 2HD1 LEU A 286      10.262   0.495  -6.359  1.00  0.74           H  
ATOM   4429 3HD1 LEU A 286       8.555   0.939  -6.250  1.00  0.74           H  
ATOM   4430 1HD2 LEU A 286       7.778  -0.881  -3.975  1.00  0.74           H  
ATOM   4431 2HD2 LEU A 286       6.907  -0.674  -5.467  1.00  0.74           H  
ATOM   4432 3HD2 LEU A 286       7.442  -2.261  -4.943  1.00  0.74           H  
ATOM   4433  N   GLU A 287       6.615  -3.739  -6.877  1.00  0.83           N  
ATOM   4434  CA  GLU A 287       5.648  -4.451  -6.053  1.00  0.83           C  
ATOM   4435  C   GLU A 287       5.875  -5.962  -6.103  1.00  0.83           C  
ATOM   4436  O   GLU A 287       5.892  -6.641  -5.064  1.00  0.83           O  
ATOM   4437  CB  GLU A 287       4.226  -4.065  -6.476  1.00  0.83           C  
ATOM   4438  CG  GLU A 287       3.112  -4.656  -5.606  1.00  0.83           C  
ATOM   4439  CD  GLU A 287       1.724  -4.063  -5.902  1.00  0.83           C  
ATOM   4440  OE1 GLU A 287       1.615  -3.214  -6.777  1.00  0.83           O  
ATOM   4441  OE2 GLU A 287       0.792  -4.443  -5.240  1.00  0.83           O  
ATOM   4442  H   GLU A 287       6.311  -3.166  -7.666  1.00  0.83           H  
ATOM   4443  HA  GLU A 287       5.785  -4.137  -5.022  1.00  0.83           H  
ATOM   4444 1HB  GLU A 287       4.135  -2.992  -6.460  1.00  0.83           H  
ATOM   4445 2HB  GLU A 287       4.060  -4.387  -7.507  1.00  0.83           H  
ATOM   4446 1HG  GLU A 287       3.076  -5.731  -5.778  1.00  0.83           H  
ATOM   4447 2HG  GLU A 287       3.358  -4.495  -4.560  1.00  0.83           H  
ATOM   4448  N   LYS A 288       6.122  -6.491  -7.303  1.00  0.98           N  
ATOM   4449  CA  LYS A 288       6.339  -7.925  -7.464  1.00  0.98           C  
ATOM   4450  C   LYS A 288       7.573  -8.420  -6.713  1.00  0.98           C  
ATOM   4451  O   LYS A 288       7.577  -9.528  -6.171  1.00  0.98           O  
ATOM   4452  CB  LYS A 288       6.446  -8.281  -8.946  1.00  0.98           C  
ATOM   4453  CG  LYS A 288       5.122  -8.186  -9.702  1.00  0.98           C  
ATOM   4454  CD  LYS A 288       5.285  -8.534 -11.173  1.00  0.98           C  
ATOM   4455  CE  LYS A 288       3.950  -8.458 -11.903  1.00  0.98           C  
ATOM   4456  NZ  LYS A 288       4.090  -8.738 -13.361  1.00  0.98           N  
ATOM   4457  H   LYS A 288       6.125  -5.887  -8.131  1.00  0.98           H  
ATOM   4458  HA  LYS A 288       5.474  -8.443  -7.052  1.00  0.98           H  
ATOM   4459 1HB  LYS A 288       7.151  -7.594  -9.426  1.00  0.98           H  
ATOM   4460 2HB  LYS A 288       6.841  -9.289  -9.054  1.00  0.98           H  
ATOM   4461 1HG  LYS A 288       4.394  -8.860  -9.252  1.00  0.98           H  
ATOM   4462 2HG  LYS A 288       4.743  -7.164  -9.624  1.00  0.98           H  
ATOM   4463 1HD  LYS A 288       5.979  -7.827 -11.633  1.00  0.98           H  
ATOM   4464 2HD  LYS A 288       5.691  -9.538 -11.273  1.00  0.98           H  
ATOM   4465 1HE  LYS A 288       3.264  -9.182 -11.470  1.00  0.98           H  
ATOM   4466 2HE  LYS A 288       3.537  -7.467 -11.772  1.00  0.98           H  
ATOM   4467 1HZ  LYS A 288       3.178  -8.666 -13.807  1.00  0.98           H  
ATOM   4468 2HZ  LYS A 288       4.722  -8.062 -13.782  1.00  0.98           H  
ATOM   4469 3HZ  LYS A 288       4.458  -9.664 -13.495  1.00  0.98           H  
ATOM   4470  N   ASN A 289       8.605  -7.582  -6.652  1.00  1.23           N  
ATOM   4471  CA  ASN A 289       9.856  -7.926  -5.991  1.00  1.23           C  
ATOM   4472  C   ASN A 289       9.886  -7.546  -4.518  1.00  1.23           C  
ATOM   4473  O   ASN A 289      10.618  -8.158  -3.737  1.00  1.23           O  
ATOM   4474  CB  ASN A 289      10.983  -7.347  -6.790  1.00  1.23           C  
ATOM   4475  CG  ASN A 289      11.087  -8.130  -8.041  1.00  1.23           C  
ATOM   4476  OD1 ASN A 289      11.739  -9.182  -8.083  1.00  1.23           O  
ATOM   4477  ND2 ASN A 289      10.381  -7.712  -9.040  1.00  1.23           N  
ATOM   4478  H   ASN A 289       8.539  -6.686  -7.140  1.00  1.23           H  
ATOM   4479  HA  ASN A 289       9.961  -9.009  -6.028  1.00  1.23           H  
ATOM   4480 1HB  ASN A 289      10.778  -6.297  -7.025  1.00  1.23           H  
ATOM   4481 2HB  ASN A 289      11.915  -7.405  -6.235  1.00  1.23           H  
ATOM   4482 1HD2 ASN A 289      10.360  -8.236  -9.890  1.00  1.23           H  
ATOM   4483 2HD2 ASN A 289       9.817  -6.873  -8.935  1.00  1.23           H  
ATOM   4484  N   SER A 290       9.069  -6.572  -4.119  1.00  1.63           N  
ATOM   4485  CA  SER A 290       8.986  -6.201  -2.718  1.00  1.63           C  
ATOM   4486  C   SER A 290       8.453  -7.394  -1.946  1.00  1.63           C  
ATOM   4487  O   SER A 290       8.934  -7.705  -0.856  1.00  1.63           O  
ATOM   4488  CB  SER A 290       8.067  -5.015  -2.518  1.00  1.63           C  
ATOM   4489  OG  SER A 290       8.604  -3.875  -3.109  1.00  1.63           O  
ATOM   4490  H   SER A 290       8.509  -6.063  -4.792  1.00  1.63           H  
ATOM   4491  HA  SER A 290       9.984  -5.954  -2.353  1.00  1.63           H  
ATOM   4492 1HB  SER A 290       7.094  -5.234  -2.962  1.00  1.63           H  
ATOM   4493 2HB  SER A 290       7.914  -4.845  -1.454  1.00  1.63           H  
ATOM   4494  HG  SER A 290       8.725  -4.106  -4.050  1.00  1.63           H  
ATOM   4495  N   GLY A 291       7.470  -8.093  -2.531  1.00  2.22           N  
ATOM   4496  CA  GLY A 291       6.946  -9.265  -1.858  1.00  2.22           C  
ATOM   4497  C   GLY A 291       5.968  -8.842  -0.773  1.00  2.22           C  
ATOM   4498  O   GLY A 291       5.377  -7.765  -0.862  1.00  2.22           O  
ATOM   4499  H   GLY A 291       7.084  -7.782  -3.427  1.00  2.22           H  
ATOM   4500 1HA  GLY A 291       6.450  -9.908  -2.585  1.00  2.22           H  
ATOM   4501 2HA  GLY A 291       7.781  -9.820  -1.438  1.00  2.22           H  
ATOM   4502  N   PRO A 292       5.720  -9.699   0.226  1.00  3.08           N  
ATOM   4503  CA  PRO A 292       4.786  -9.481   1.308  1.00  3.08           C  
ATOM   4504  C   PRO A 292       5.134  -8.145   1.929  1.00  3.08           C  
ATOM   4505  O   PRO A 292       6.307  -7.794   2.040  1.00  3.08           O  
ATOM   4506  CB  PRO A 292       5.068 -10.661   2.240  1.00  3.08           C  
ATOM   4507  CG  PRO A 292       5.584 -11.746   1.311  1.00  3.08           C  
ATOM   4508  CD  PRO A 292       6.414 -10.999   0.281  1.00  3.08           C  
ATOM   4509  HA  PRO A 292       3.755  -9.487   0.923  1.00  3.08           H  
ATOM   4510 1HB  PRO A 292       5.802 -10.363   3.005  1.00  3.08           H  
ATOM   4511 2HB  PRO A 292       4.150 -10.948   2.772  1.00  3.08           H  
ATOM   4512 1HG  PRO A 292       6.170 -12.485   1.879  1.00  3.08           H  
ATOM   4513 2HG  PRO A 292       4.739 -12.289   0.862  1.00  3.08           H  
ATOM   4514 1HD  PRO A 292       7.449 -10.870   0.639  1.00  3.08           H  
ATOM   4515 2HD  PRO A 292       6.359 -11.527  -0.682  1.00  3.08           H  
ATOM   4516  N   HIS A 293       4.117  -7.412   2.352  1.00  4.21           N  
ATOM   4517  CA  HIS A 293       4.314  -6.059   2.860  1.00  4.21           C  
ATOM   4518  C   HIS A 293       5.246  -6.057   4.060  1.00  4.21           C  
ATOM   4519  O   HIS A 293       5.256  -7.003   4.866  1.00  4.21           O  
ATOM   4520  CB  HIS A 293       2.964  -5.454   3.238  1.00  4.21           C  
ATOM   4521  CG  HIS A 293       2.020  -5.421   2.076  1.00  4.21           C  
ATOM   4522  ND1 HIS A 293       2.336  -4.834   0.875  1.00  4.21           N  
ATOM   4523  CD2 HIS A 293       0.769  -5.921   1.934  1.00  4.21           C  
ATOM   4524  CE1 HIS A 293       1.324  -4.982   0.037  1.00  4.21           C  
ATOM   4525  NE2 HIS A 293       0.360  -5.633   0.657  1.00  4.21           N  
ATOM   4526  H   HIS A 293       3.179  -7.773   2.266  1.00  4.21           H  
ATOM   4527  HA  HIS A 293       4.767  -5.434   2.087  1.00  4.21           H  
ATOM   4528 1HB  HIS A 293       2.509  -6.031   4.039  1.00  4.21           H  
ATOM   4529 2HB  HIS A 293       3.113  -4.433   3.600  1.00  4.21           H  
ATOM   4530  HD1 HIS A 293       3.210  -4.391   0.645  1.00  4.21           H  
ATOM   4531  HD2 HIS A 293       0.108  -6.466   2.609  1.00  4.21           H  
ATOM   4532  HE1 HIS A 293       1.380  -4.599  -0.977  1.00  4.21           H  
ATOM   4533  N   MET A 294       6.019  -4.976   4.218  1.00  5.56           N  
ATOM   4534  CA  MET A 294       6.997  -4.927   5.297  1.00  5.56           C  
ATOM   4535  C   MET A 294       6.346  -4.656   6.645  1.00  5.56           C  
ATOM   4536  O   MET A 294       6.441  -3.563   7.201  1.00  5.56           O  
ATOM   4537  CB  MET A 294       8.048  -3.856   5.019  1.00  5.56           C  
ATOM   4538  CG  MET A 294       8.835  -4.036   3.714  1.00  5.56           C  
ATOM   4539  SD  MET A 294       9.829  -5.497   3.596  1.00  5.56           S  
ATOM   4540  CE  MET A 294      10.384  -5.281   1.881  1.00  5.56           C  
ATOM   4541  H   MET A 294       5.941  -4.185   3.565  1.00  5.56           H  
ATOM   4542  HA  MET A 294       7.489  -5.898   5.354  1.00  5.56           H  
ATOM   4543 1HB  MET A 294       7.557  -2.877   4.961  1.00  5.56           H  
ATOM   4544 2HB  MET A 294       8.761  -3.818   5.842  1.00  5.56           H  
ATOM   4545 1HG  MET A 294       8.133  -4.037   2.876  1.00  5.56           H  
ATOM   4546 2HG  MET A 294       9.508  -3.183   3.599  1.00  5.56           H  
ATOM   4547 1HE  MET A 294      11.035  -6.107   1.602  1.00  5.56           H  
ATOM   4548 2HE  MET A 294       9.517  -5.260   1.212  1.00  5.56           H  
ATOM   4549 3HE  MET A 294      10.933  -4.340   1.794  1.00  5.56           H  
ATOM   4550  N   THR A 295       5.726  -5.692   7.187  1.00  7.00           N  
ATOM   4551  CA  THR A 295       5.011  -5.620   8.451  1.00  7.00           C  
ATOM   4552  C   THR A 295       5.901  -6.027   9.624  1.00  7.00           C  
ATOM   4553  O   THR A 295       5.541  -5.861  10.792  1.00  7.00           O  
ATOM   4554  CB  THR A 295       3.734  -6.479   8.389  1.00  7.00           C  
ATOM   4555  OG1 THR A 295       4.077  -7.848   8.131  1.00  7.00           O  
ATOM   4556  CG2 THR A 295       2.826  -5.973   7.276  1.00  7.00           C  
ATOM   4557  H   THR A 295       5.692  -6.543   6.626  1.00  7.00           H  
ATOM   4558  HA  THR A 295       4.706  -4.586   8.612  1.00  7.00           H  
ATOM   4559  HB  THR A 295       3.207  -6.417   9.339  1.00  7.00           H  
ATOM   4560  HG1 THR A 295       4.560  -7.898   7.292  1.00  7.00           H  
ATOM   4561 1HG2 THR A 295       1.924  -6.581   7.235  1.00  7.00           H  
ATOM   4562 2HG2 THR A 295       2.559  -4.936   7.468  1.00  7.00           H  
ATOM   4563 3HG2 THR A 295       3.348  -6.040   6.334  1.00  7.00           H  
ATOM   4564  N   ARG A 296       7.111  -6.498   9.318  1.00  8.38           N  
ATOM   4565  CA  ARG A 296       8.056  -6.933  10.344  1.00  8.38           C  
ATOM   4566  C   ARG A 296       8.756  -5.727  10.954  1.00  8.38           C  
ATOM   4567  O   ARG A 296       9.939  -5.482  10.712  1.00  8.38           O  
ATOM   4568  CB  ARG A 296       9.103  -7.868   9.757  1.00  8.38           C  
ATOM   4569  CG  ARG A 296       8.575  -9.200   9.233  1.00  8.38           C  
ATOM   4570  CD  ARG A 296       9.674 -10.038   8.667  1.00  8.38           C  
ATOM   4571  NE  ARG A 296       9.189 -11.313   8.153  1.00  8.38           N  
ATOM   4572  CZ  ARG A 296       9.972 -12.271   7.614  1.00  8.38           C  
ATOM   4573  NH1 ARG A 296      11.272 -12.087   7.524  1.00  8.38           N  
ATOM   4574  NH2 ARG A 296       9.434 -13.396   7.176  1.00  8.38           N  
ATOM   4575  H   ARG A 296       7.360  -6.578   8.345  1.00  8.38           H  
ATOM   4576  HA  ARG A 296       7.509  -7.457  11.129  1.00  8.38           H  
ATOM   4577 1HB  ARG A 296       9.609  -7.369   8.932  1.00  8.38           H  
ATOM   4578 2HB  ARG A 296       9.854  -8.087  10.515  1.00  8.38           H  
ATOM   4579 1HG  ARG A 296       8.106  -9.751  10.049  1.00  8.38           H  
ATOM   4580 2HG  ARG A 296       7.839  -9.017   8.448  1.00  8.38           H  
ATOM   4581 1HD  ARG A 296      10.153  -9.502   7.848  1.00  8.38           H  
ATOM   4582 2HD  ARG A 296      10.410 -10.243   9.444  1.00  8.38           H  
ATOM   4583  HE  ARG A 296       8.195 -11.493   8.205  1.00  8.38           H  
ATOM   4584 1HH1 ARG A 296      11.684 -11.228   7.858  1.00  8.38           H  
ATOM   4585 2HH1 ARG A 296      11.856 -12.804   7.120  1.00  8.38           H  
ATOM   4586 1HH2 ARG A 296       8.435 -13.538   7.244  1.00  8.38           H  
ATOM   4587 2HH2 ARG A 296      10.019 -14.112   6.772  1.00  8.38           H  
ATOM   4588  N   THR A 297       7.998  -4.977  11.739  1.00  9.57           N  
ATOM   4589  CA  THR A 297       8.453  -3.725  12.320  1.00  9.57           C  
ATOM   4590  C   THR A 297       8.407  -3.741  13.839  1.00  9.57           C  
ATOM   4591  O   THR A 297       7.762  -4.592  14.451  1.00  9.57           O  
ATOM   4592  CB  THR A 297       7.583  -2.566  11.789  1.00  9.57           C  
ATOM   4593  OG1 THR A 297       6.216  -2.758  12.209  1.00  9.57           O  
ATOM   4594  CG2 THR A 297       7.636  -2.517  10.262  1.00  9.57           C  
ATOM   4595  H   THR A 297       7.033  -5.280  11.861  1.00  9.57           H  
ATOM   4596  HA  THR A 297       9.485  -3.555  12.016  1.00  9.57           H  
ATOM   4597  HB  THR A 297       7.950  -1.626  12.197  1.00  9.57           H  
ATOM   4598  HG1 THR A 297       5.864  -3.568  11.809  1.00  9.57           H  
ATOM   4599 1HG2 THR A 297       7.020  -1.695   9.900  1.00  9.57           H  
ATOM   4600 2HG2 THR A 297       8.664  -2.369   9.937  1.00  9.57           H  
ATOM   4601 3HG2 THR A 297       7.261  -3.445   9.849  1.00  9.57           H  
ATOM   4602  N   LYS A 298       9.091  -2.781  14.454  1.00 10.51           N  
ATOM   4603  CA  LYS A 298       9.073  -2.659  15.905  1.00 10.51           C  
ATOM   4604  C   LYS A 298       7.816  -1.931  16.352  1.00 10.51           C  
ATOM   4605  O   LYS A 298       7.435  -0.918  15.753  1.00 10.51           O  
ATOM   4606  CB  LYS A 298      10.320  -1.915  16.388  1.00 10.51           C  
ATOM   4607  CG  LYS A 298      11.627  -2.671  16.136  1.00 10.51           C  
ATOM   4608  CD  LYS A 298      12.844  -1.899  16.648  1.00 10.51           C  
ATOM   4609  CE  LYS A 298      14.142  -2.662  16.364  1.00 10.51           C  
ATOM   4610  NZ  LYS A 298      15.352  -1.908  16.816  1.00 10.51           N  
ATOM   4611  H   LYS A 298       9.620  -2.121  13.903  1.00 10.51           H  
ATOM   4612  HA  LYS A 298       9.063  -3.659  16.342  1.00 10.51           H  
ATOM   4613 1HB  LYS A 298      10.386  -0.948  15.890  1.00 10.51           H  
ATOM   4614 2HB  LYS A 298      10.241  -1.728  17.459  1.00 10.51           H  
ATOM   4615 1HG  LYS A 298      11.586  -3.638  16.639  1.00 10.51           H  
ATOM   4616 2HG  LYS A 298      11.743  -2.845  15.067  1.00 10.51           H  
ATOM   4617 1HD  LYS A 298      12.891  -0.926  16.158  1.00 10.51           H  
ATOM   4618 2HD  LYS A 298      12.753  -1.741  17.722  1.00 10.51           H  
ATOM   4619 1HE  LYS A 298      14.110  -3.621  16.880  1.00 10.51           H  
ATOM   4620 2HE  LYS A 298      14.219  -2.841  15.292  1.00 10.51           H  
ATOM   4621 1HZ  LYS A 298      16.184  -2.444  16.608  1.00 10.51           H  
ATOM   4622 2HZ  LYS A 298      15.398  -1.023  16.334  1.00 10.51           H  
ATOM   4623 3HZ  LYS A 298      15.302  -1.745  17.809  1.00 10.51           H  
ATOM   4624  N   GLY A 299       7.238  -2.369  17.473  1.00 11.23           N  
ATOM   4625  CA  GLY A 299       6.048  -1.722  18.025  1.00 11.23           C  
ATOM   4626  C   GLY A 299       6.278  -0.237  18.292  1.00 11.23           C  
ATOM   4627  O   GLY A 299       5.372   0.584  18.145  1.00 11.23           O  
ATOM   4628  H   GLY A 299       7.604  -3.197  17.924  1.00 11.23           H  
ATOM   4629 1HA  GLY A 299       5.215  -1.855  17.337  1.00 11.23           H  
ATOM   4630 2HA  GLY A 299       5.769  -2.218  18.955  1.00 11.23           H  
ATOM   4631  N   LYS A 300       7.517   0.108  18.638  1.00 11.74           N  
ATOM   4632  CA  LYS A 300       7.917   1.476  18.935  1.00 11.74           C  
ATOM   4633  C   LYS A 300       7.736   2.422  17.744  1.00 11.74           C  
ATOM   4634  O   LYS A 300       7.539   3.623  17.931  1.00 11.74           O  
ATOM   4635  CB  LYS A 300       9.379   1.493  19.383  1.00 11.74           C  
ATOM   4636  CG  LYS A 300       9.621   0.861  20.752  1.00 11.74           C  
ATOM   4637  CD  LYS A 300      11.098   0.885  21.130  1.00 11.74           C  
ATOM   4638  CE  LYS A 300      11.331   0.250  22.498  1.00 11.74           C  
ATOM   4639  NZ  LYS A 300      12.774   0.232  22.866  1.00 11.74           N  
ATOM   4640  H   LYS A 300       8.205  -0.624  18.717  1.00 11.74           H  
ATOM   4641  HA  LYS A 300       7.293   1.846  19.749  1.00 11.74           H  
ATOM   4642 1HB  LYS A 300       9.989   0.960  18.651  1.00 11.74           H  
ATOM   4643 2HB  LYS A 300       9.736   2.522  19.418  1.00 11.74           H  
ATOM   4644 1HG  LYS A 300       9.052   1.405  21.507  1.00 11.74           H  
ATOM   4645 2HG  LYS A 300       9.276  -0.172  20.738  1.00 11.74           H  
ATOM   4646 1HD  LYS A 300      11.673   0.338  20.381  1.00 11.74           H  
ATOM   4647 2HD  LYS A 300      11.452   1.916  21.153  1.00 11.74           H  
ATOM   4648 1HE  LYS A 300      10.782   0.814  23.250  1.00 11.74           H  
ATOM   4649 2HE  LYS A 300      10.958  -0.775  22.483  1.00 11.74           H  
ATOM   4650 1HZ  LYS A 300      12.884  -0.195  23.775  1.00 11.74           H  
ATOM   4651 2HZ  LYS A 300      13.290  -0.300  22.181  1.00 11.74           H  
ATOM   4652 3HZ  LYS A 300      13.126   1.177  22.893  1.00 11.74           H  
ATOM   4653  N   GLY A 301       7.872   1.897  16.521  1.00 12.09           N  
ATOM   4654  CA  GLY A 301       7.722   2.715  15.322  1.00 12.09           C  
ATOM   4655  C   GLY A 301       6.305   2.591  14.768  1.00 12.09           C  
ATOM   4656  O   GLY A 301       5.783   3.507  14.131  1.00 12.09           O  
ATOM   4657  H   GLY A 301       8.009   0.897  16.411  1.00 12.09           H  
ATOM   4658 1HA  GLY A 301       7.941   3.757  15.555  1.00 12.09           H  
ATOM   4659 2HA  GLY A 301       8.443   2.397  14.569  1.00 12.09           H  
ATOM   4660  N   LEU A 302       5.681   1.441  15.031  1.00 12.32           N  
ATOM   4661  CA  LEU A 302       4.339   1.132  14.551  1.00 12.32           C  
ATOM   4662  C   LEU A 302       3.249   1.988  15.199  1.00 12.32           C  
ATOM   4663  O   LEU A 302       2.393   2.514  14.488  1.00 12.32           O  
ATOM   4664  CB  LEU A 302       4.039  -0.344  14.807  1.00 12.32           C  
ATOM   4665  CG  LEU A 302       2.685  -0.847  14.346  1.00 12.32           C  
ATOM   4666  CD1 LEU A 302       2.565  -0.647  12.844  1.00 12.32           C  
ATOM   4667  CD2 LEU A 302       2.559  -2.317  14.717  1.00 12.32           C  
ATOM   4668  H   LEU A 302       6.182   0.721  15.548  1.00 12.32           H  
ATOM   4669  HA  LEU A 302       4.319   1.310  13.478  1.00 12.32           H  
ATOM   4670 1HB  LEU A 302       4.816  -0.951  14.334  1.00 12.32           H  
ATOM   4671 2HB  LEU A 302       4.085  -0.504  15.873  1.00 12.32           H  
ATOM   4672  HG  LEU A 302       1.890  -0.273  14.836  1.00 12.32           H  
ATOM   4673 1HD1 LEU A 302       1.593  -1.004  12.505  1.00 12.32           H  
ATOM   4674 2HD1 LEU A 302       2.663   0.414  12.612  1.00 12.32           H  
ATOM   4675 3HD1 LEU A 302       3.356  -1.207  12.341  1.00 12.32           H  
ATOM   4676 1HD2 LEU A 302       1.588  -2.693  14.392  1.00 12.32           H  
ATOM   4677 2HD2 LEU A 302       3.355  -2.884  14.226  1.00 12.32           H  
ATOM   4678 3HD2 LEU A 302       2.649  -2.424  15.798  1.00 12.32           H  
ATOM   4679  N   GLU A 303       3.321   2.119  16.537  1.00 12.48           N  
ATOM   4680  CA  GLU A 303       2.357   2.834  17.385  1.00 12.48           C  
ATOM   4681  C   GLU A 303       1.019   3.102  16.699  1.00 12.48           C  
ATOM   4682  O   GLU A 303       0.167   2.211  16.665  1.00 12.48           O  
ATOM   4683  OXT GLU A 303       0.664   4.273  16.566  1.00 12.48           O  
ATOM   4684  CB  GLU A 303       2.966   4.169  17.848  1.00 12.48           C  
ATOM   4685  CG  GLU A 303       2.082   5.028  18.800  1.00 12.48           C  
ATOM   4686  CD  GLU A 303       1.887   4.455  20.207  1.00 12.48           C  
ATOM   4687  OE1 GLU A 303       2.706   3.687  20.646  1.00 12.48           O  
ATOM   4688  OE2 GLU A 303       0.912   4.806  20.834  1.00 12.48           O  
ATOM   4689  H   GLU A 303       4.091   1.646  17.013  1.00 12.48           H  
ATOM   4690  HA  GLU A 303       2.167   2.218  18.264  1.00 12.48           H  
ATOM   4691 1HB  GLU A 303       3.912   3.971  18.358  1.00 12.48           H  
ATOM   4692 2HB  GLU A 303       3.196   4.777  16.972  1.00 12.48           H  
ATOM   4693 1HG  GLU A 303       2.539   6.013  18.892  1.00 12.48           H  
ATOM   4694 2HG  GLU A 303       1.106   5.161  18.338  1.00 12.48           H  
TER    4695
ENDMDL

REMARK ID 421188 MODEL 2 2022-10-01_00000035_1_19
PFRMAT TS
TARGET 2022-10-01_00000035_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       1.056  -0.716  -0.122  1.00  0.96           N  
ATOM      2  CA  MET A   1       2.502  -0.544  -0.168  1.00  0.96           C  
ATOM      3  C   MET A   1       2.889   0.911  -0.390  1.00  0.96           C  
ATOM      4  O   MET A   1       2.203   1.646  -1.120  1.00  0.96           O  
ATOM      5  CB  MET A   1       3.108  -1.435  -1.258  1.00  0.96           C  
ATOM      6  CG  MET A   1       2.949  -2.946  -1.001  1.00  0.96           C  
ATOM      7  SD  MET A   1       3.950  -3.521   0.418  1.00  0.96           S  
ATOM      8  CE  MET A   1       3.144  -5.047   0.907  1.00  0.96           C  
ATOM      9 1H   MET A   1       0.818  -1.299   0.665  1.00  0.96           H  
ATOM     10 2H   MET A   1       0.618   0.188  -0.017  1.00  0.96           H  
ATOM     11 3H   MET A   1       0.739  -1.151  -0.976  1.00  0.96           H  
ATOM     12  HA  MET A   1       2.907  -0.852   0.793  1.00  0.96           H  
ATOM     13 1HB  MET A   1       2.645  -1.205  -2.218  1.00  0.96           H  
ATOM     14 2HB  MET A   1       4.175  -1.217  -1.350  1.00  0.96           H  
ATOM     15 1HG  MET A   1       1.904  -3.172  -0.801  1.00  0.96           H  
ATOM     16 2HG  MET A   1       3.256  -3.503  -1.891  1.00  0.96           H  
ATOM     17 1HE  MET A   1       3.685  -5.489   1.751  1.00  0.96           H  
ATOM     18 2HE  MET A   1       2.116  -4.839   1.199  1.00  0.96           H  
ATOM     19 3HE  MET A   1       3.147  -5.745   0.069  1.00  0.96           H  
ATOM     20  N   LYS A   2       3.992   1.306   0.249  1.00  0.89           N  
ATOM     21  CA  LYS A   2       4.535   2.667   0.133  1.00  0.89           C  
ATOM     22  C   LYS A   2       5.957   2.608  -0.459  1.00  0.89           C  
ATOM     23  O   LYS A   2       6.864   1.953   0.087  1.00  0.89           O  
ATOM     24  CB  LYS A   2       4.532   3.363   1.502  1.00  0.89           C  
ATOM     25  CG  LYS A   2       4.964   4.851   1.495  1.00  0.89           C  
ATOM     26  CD  LYS A   2       4.991   5.427   2.933  1.00  0.89           C  
ATOM     27  CE  LYS A   2       5.289   6.913   2.991  1.00  0.89           C  
ATOM     28  NZ  LYS A   2       5.380   7.428   4.423  1.00  0.89           N  
ATOM     29  H   LYS A   2       4.450   0.628   0.872  1.00  0.89           H  
ATOM     30  HA  LYS A   2       3.911   3.239  -0.550  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       3.523   3.332   1.914  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       5.174   2.816   2.187  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       5.922   4.945   1.035  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       4.250   5.423   0.906  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       4.041   5.228   3.430  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       5.769   4.947   3.473  1.00  0.89           H  
ATOM     37 1HE  LYS A   2       6.207   7.111   2.495  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       4.491   7.445   2.479  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2       5.560   8.416   4.399  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2       4.504   7.257   4.889  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2       6.156   6.964   4.968  1.00  0.89           H  
ATOM     42  N   ILE A   3       6.130   3.289  -1.587  1.00  0.83           N  
ATOM     43  CA  ILE A   3       7.388   3.263  -2.325  1.00  0.83           C  
ATOM     44  C   ILE A   3       8.097   4.614  -2.407  1.00  0.83           C  
ATOM     45  O   ILE A   3       7.462   5.635  -2.671  1.00  0.83           O  
ATOM     46  CB  ILE A   3       7.154   2.777  -3.774  1.00  0.83           C  
ATOM     47  CG1 ILE A   3       6.592   1.393  -3.822  1.00  0.83           C  
ATOM     48  CG2 ILE A   3       8.475   2.787  -4.535  1.00  0.83           C  
ATOM     49  CD1 ILE A   3       6.132   1.037  -5.215  1.00  0.83           C  
ATOM     50  H   ILE A   3       5.340   3.815  -1.964  1.00  0.83           H  
ATOM     51  HA  ILE A   3       8.050   2.562  -1.831  1.00  0.83           H  
ATOM     52  HB  ILE A   3       6.438   3.434  -4.267  1.00  0.83           H  
ATOM     53 1HG1 ILE A   3       7.352   0.691  -3.515  1.00  0.83           H  
ATOM     54 2HG1 ILE A   3       5.743   1.309  -3.145  1.00  0.83           H  
ATOM     55 1HG2 ILE A   3       8.308   2.445  -5.533  1.00  0.83           H  
ATOM     56 2HG2 ILE A   3       8.880   3.787  -4.570  1.00  0.83           H  
ATOM     57 3HG2 ILE A   3       9.188   2.122  -4.042  1.00  0.83           H  
ATOM     58 1HD1 ILE A   3       5.741   0.036  -5.221  1.00  0.83           H  
ATOM     59 2HD1 ILE A   3       5.350   1.729  -5.527  1.00  0.83           H  
ATOM     60 3HD1 ILE A   3       6.963   1.102  -5.906  1.00  0.83           H  
ATOM     61  N   ALA A   4       9.398   4.626  -2.127  1.00  0.78           N  
ATOM     62  CA  ALA A   4      10.177   5.844  -2.318  1.00  0.78           C  
ATOM     63  C   ALA A   4      10.850   5.745  -3.669  1.00  0.78           C  
ATOM     64  O   ALA A   4      11.286   4.660  -4.044  1.00  0.78           O  
ATOM     65  CB  ALA A   4      11.241   6.036  -1.260  1.00  0.78           C  
ATOM     66  H   ALA A   4       9.853   3.755  -1.848  1.00  0.78           H  
ATOM     67  HA  ALA A   4       9.503   6.695  -2.311  1.00  0.78           H  
ATOM     68 1HB  ALA A   4      11.795   6.949  -1.477  1.00  0.78           H  
ATOM     69 2HB  ALA A   4      10.823   6.111  -0.285  1.00  0.78           H  
ATOM     70 3HB  ALA A   4      11.910   5.204  -1.289  1.00  0.78           H  
ATOM     71  N   VAL A   5      10.996   6.852  -4.365  1.00  0.77           N  
ATOM     72  CA  VAL A   5      11.744   6.837  -5.614  1.00  0.77           C  
ATOM     73  C   VAL A   5      12.948   7.724  -5.447  1.00  0.77           C  
ATOM     74  O   VAL A   5      12.825   8.844  -4.964  1.00  0.77           O  
ATOM     75  CB  VAL A   5      10.892   7.334  -6.790  1.00  0.77           C  
ATOM     76  CG1 VAL A   5      11.720   7.341  -8.077  1.00  0.77           C  
ATOM     77  CG2 VAL A   5       9.693   6.489  -6.902  1.00  0.77           C  
ATOM     78  H   VAL A   5      10.558   7.709  -4.024  1.00  0.77           H  
ATOM     79  HA  VAL A   5      12.073   5.823  -5.822  1.00  0.77           H  
ATOM     80  HB  VAL A   5      10.596   8.345  -6.605  1.00  0.77           H  
ATOM     81 1HG1 VAL A   5      11.116   7.706  -8.892  1.00  0.77           H  
ATOM     82 2HG1 VAL A   5      12.588   7.988  -7.961  1.00  0.77           H  
ATOM     83 3HG1 VAL A   5      12.052   6.325  -8.300  1.00  0.77           H  
ATOM     84 1HG2 VAL A   5       9.087   6.863  -7.718  1.00  0.77           H  
ATOM     85 2HG2 VAL A   5       9.977   5.460  -7.090  1.00  0.77           H  
ATOM     86 3HG2 VAL A   5       9.135   6.544  -5.974  1.00  0.77           H  
ATOM     87  N   LEU A   6      14.132   7.253  -5.802  1.00  0.78           N  
ATOM     88  CA  LEU A   6      15.270   8.149  -5.593  1.00  0.78           C  
ATOM     89  C   LEU A   6      15.610   8.839  -6.902  1.00  0.78           C  
ATOM     90  O   LEU A   6      16.082   8.210  -7.850  1.00  0.78           O  
ATOM     91  CB  LEU A   6      16.495   7.426  -5.044  1.00  0.78           C  
ATOM     92  CG  LEU A   6      16.324   6.622  -3.775  1.00  0.78           C  
ATOM     93  CD1 LEU A   6      17.697   6.076  -3.363  1.00  0.78           C  
ATOM     94  CD2 LEU A   6      15.685   7.461  -2.694  1.00  0.78           C  
ATOM     95  H   LEU A   6      14.204   6.327  -6.227  1.00  0.78           H  
ATOM     96  HA  LEU A   6      14.999   8.918  -4.871  1.00  0.78           H  
ATOM     97 1HB  LEU A   6      16.868   6.773  -5.787  1.00  0.78           H  
ATOM     98 2HB  LEU A   6      17.251   8.163  -4.856  1.00  0.78           H  
ATOM     99  HG  LEU A   6      15.685   5.780  -3.983  1.00  0.78           H  
ATOM    100 1HD1 LEU A   6      17.592   5.470  -2.464  1.00  0.78           H  
ATOM    101 2HD1 LEU A   6      18.102   5.468  -4.169  1.00  0.78           H  
ATOM    102 3HD1 LEU A   6      18.377   6.901  -3.161  1.00  0.78           H  
ATOM    103 1HD2 LEU A   6      15.558   6.860  -1.804  1.00  0.78           H  
ATOM    104 2HD2 LEU A   6      16.313   8.322  -2.469  1.00  0.78           H  
ATOM    105 3HD2 LEU A   6      14.717   7.800  -3.040  1.00  0.78           H  
ATOM    106  N   SER A   7      15.337  10.140  -6.958  1.00  0.82           N  
ATOM    107  CA  SER A   7      15.498  10.914  -8.190  1.00  0.82           C  
ATOM    108  C   SER A   7      15.863  12.359  -7.950  1.00  0.82           C  
ATOM    109  O   SER A   7      15.116  13.105  -7.323  1.00  0.82           O  
ATOM    110  CB  SER A   7      14.212  10.917  -8.988  1.00  0.82           C  
ATOM    111  OG  SER A   7      14.332  11.710 -10.161  1.00  0.82           O  
ATOM    112  H   SER A   7      15.001  10.594  -6.106  1.00  0.82           H  
ATOM    113  HA  SER A   7      16.289  10.451  -8.783  1.00  0.82           H  
ATOM    114 1HB  SER A   7      13.956   9.895  -9.266  1.00  0.82           H  
ATOM    115 2HB  SER A   7      13.407  11.297  -8.380  1.00  0.82           H  
ATOM    116  HG  SER A   7      13.565  11.436 -10.731  1.00  0.82           H  
ATOM    117  N   ARG A   8      16.958  12.790  -8.567  1.00  0.88           N  
ATOM    118  CA  ARG A   8      17.417  14.167  -8.445  1.00  0.88           C  
ATOM    119  C   ARG A   8      16.542  15.145  -9.234  1.00  0.88           C  
ATOM    120  O   ARG A   8      16.743  16.358  -9.164  1.00  0.88           O  
ATOM    121  CB  ARG A   8      18.859  14.298  -8.915  1.00  0.88           C  
ATOM    122  CG  ARG A   8      19.056  14.060 -10.398  1.00  0.88           C  
ATOM    123  CD  ARG A   8      20.483  14.165 -10.814  1.00  0.88           C  
ATOM    124  NE  ARG A   8      20.622  13.955 -12.252  1.00  0.88           N  
ATOM    125  CZ  ARG A   8      21.752  14.145 -12.962  1.00  0.88           C  
ATOM    126  NH1 ARG A   8      22.845  14.566 -12.371  1.00  0.88           N  
ATOM    127  NH2 ARG A   8      21.757  13.910 -14.264  1.00  0.88           N  
ATOM    128  H   ARG A   8      17.508  12.132  -9.100  1.00  0.88           H  
ATOM    129  HA  ARG A   8      17.378  14.445  -7.391  1.00  0.88           H  
ATOM    130 1HB  ARG A   8      19.217  15.301  -8.689  1.00  0.88           H  
ATOM    131 2HB  ARG A   8      19.490  13.595  -8.368  1.00  0.88           H  
ATOM    132 1HG  ARG A   8      18.694  13.063 -10.654  1.00  0.88           H  
ATOM    133 2HG  ARG A   8      18.485  14.803 -10.957  1.00  0.88           H  
ATOM    134 1HD  ARG A   8      20.864  15.157 -10.573  1.00  0.88           H  
ATOM    135 2HD  ARG A   8      21.078  13.410 -10.296  1.00  0.88           H  
ATOM    136  HE  ARG A   8      19.805  13.632 -12.754  1.00  0.88           H  
ATOM    137 1HH1 ARG A   8      22.845  14.758 -11.382  1.00  0.88           H  
ATOM    138 2HH1 ARG A   8      23.688  14.709 -12.911  1.00  0.88           H  
ATOM    139 1HH2 ARG A   8      20.916  13.588 -14.723  1.00  0.88           H  
ATOM    140 2HH2 ARG A   8      22.599  14.057 -14.799  1.00  0.88           H  
ATOM    141  N   ASN A   9      15.615  14.629 -10.050  1.00  0.94           N  
ATOM    142  CA  ASN A   9      14.752  15.516 -10.807  1.00  0.94           C  
ATOM    143  C   ASN A   9      13.381  14.886 -11.046  1.00  0.94           C  
ATOM    144  O   ASN A   9      13.146  14.288 -12.098  1.00  0.94           O  
ATOM    145  CB  ASN A   9      15.360  15.952 -12.113  1.00  0.94           C  
ATOM    146  CG  ASN A   9      14.465  17.000 -12.793  1.00  0.94           C  
ATOM    147  OD1 ASN A   9      13.421  17.411 -12.226  1.00  0.94           O  
ATOM    148  ND2 ASN A   9      14.848  17.418 -13.982  1.00  0.94           N  
ATOM    149  H   ASN A   9      15.442  13.619 -10.086  1.00  0.94           H  
ATOM    150  HA  ASN A   9      14.623  16.432 -10.238  1.00  0.94           H  
ATOM    151 1HB  ASN A   9      16.343  16.390 -11.933  1.00  0.94           H  
ATOM    152 2HB  ASN A   9      15.497  15.099 -12.754  1.00  0.94           H  
ATOM    153 1HD2 ASN A   9      14.307  18.084 -14.494  1.00  0.94           H  
ATOM    154 2HD2 ASN A   9      15.687  17.051 -14.389  1.00  0.94           H  
ATOM    155  N   PRO A  10      12.430  15.068 -10.123  1.00  1.00           N  
ATOM    156  CA  PRO A  10      11.077  14.543 -10.154  1.00  1.00           C  
ATOM    157  C   PRO A  10      10.285  14.961 -11.395  1.00  1.00           C  
ATOM    158  O   PRO A  10       9.247  14.371 -11.685  1.00  1.00           O  
ATOM    159  CB  PRO A  10      10.451  15.146  -8.896  1.00  1.00           C  
ATOM    160  CG  PRO A  10      11.617  15.425  -7.974  1.00  1.00           C  
ATOM    161  CD  PRO A  10      12.737  15.831  -8.883  1.00  1.00           C  
ATOM    162  HA  PRO A  10      11.129  13.452 -10.082  1.00  1.00           H  
ATOM    163 1HB  PRO A  10       9.892  16.056  -9.162  1.00  1.00           H  
ATOM    164 2HB  PRO A  10       9.725  14.441  -8.465  1.00  1.00           H  
ATOM    165 1HG  PRO A  10      11.352  16.213  -7.256  1.00  1.00           H  
ATOM    166 2HG  PRO A  10      11.872  14.543  -7.381  1.00  1.00           H  
ATOM    167 1HD  PRO A  10      12.711  16.916  -9.069  1.00  1.00           H  
ATOM    168 2HD  PRO A  10      13.677  15.501  -8.415  1.00  1.00           H  
ATOM    169  N   ARG A  11      10.738  16.013 -12.101  1.00  1.03           N  
ATOM    170  CA  ARG A  11      10.033  16.513 -13.274  1.00  1.03           C  
ATOM    171  C   ARG A  11      10.296  15.673 -14.525  1.00  1.03           C  
ATOM    172  O   ARG A  11       9.615  15.833 -15.549  1.00  1.03           O  
ATOM    173  CB  ARG A  11      10.464  17.936 -13.557  1.00  1.03           C  
ATOM    174  CG  ARG A  11      10.119  18.916 -12.464  1.00  1.03           C  
ATOM    175  CD  ARG A  11      10.715  20.250 -12.709  1.00  1.03           C  
ATOM    176  NE  ARG A  11      12.178  20.210 -12.654  1.00  1.03           N  
ATOM    177  CZ  ARG A  11      12.974  21.288 -12.845  1.00  1.03           C  
ATOM    178  NH1 ARG A  11      12.434  22.464 -13.088  1.00  1.03           N  
ATOM    179  NH2 ARG A  11      14.291  21.175 -12.788  1.00  1.03           N  
ATOM    180  H   ARG A  11      11.618  16.475 -11.864  1.00  1.03           H  
ATOM    181  HA  ARG A  11       8.967  16.503 -13.058  1.00  1.03           H  
ATOM    182 1HB  ARG A  11      11.530  17.972 -13.736  1.00  1.03           H  
ATOM    183 2HB  ARG A  11       9.975  18.281 -14.467  1.00  1.03           H  
ATOM    184 1HG  ARG A  11       9.037  19.026 -12.399  1.00  1.03           H  
ATOM    185 2HG  ARG A  11      10.506  18.538 -11.515  1.00  1.03           H  
ATOM    186 1HD  ARG A  11      10.421  20.605 -13.696  1.00  1.03           H  
ATOM    187 2HD  ARG A  11      10.366  20.950 -11.951  1.00  1.03           H  
ATOM    188  HE  ARG A  11      12.625  19.297 -12.480  1.00  1.03           H  
ATOM    189 1HH1 ARG A  11      11.429  22.559 -13.132  1.00  1.03           H  
ATOM    190 2HH1 ARG A  11      13.024  23.271 -13.230  1.00  1.03           H  
ATOM    191 1HH2 ARG A  11      14.718  20.278 -12.600  1.00  1.03           H  
ATOM    192 2HH2 ARG A  11      14.872  21.986 -12.931  1.00  1.03           H  
ATOM    193  N   LEU A  12      11.287  14.786 -14.465  1.00  1.03           N  
ATOM    194  CA  LEU A  12      11.611  13.966 -15.620  1.00  1.03           C  
ATOM    195  C   LEU A  12      10.471  13.016 -15.913  1.00  1.03           C  
ATOM    196  O   LEU A  12       9.857  12.456 -14.996  1.00  1.03           O  
ATOM    197  CB  LEU A  12      12.901  13.182 -15.392  1.00  1.03           C  
ATOM    198  CG  LEU A  12      14.142  14.039 -15.268  1.00  1.03           C  
ATOM    199  CD1 LEU A  12      15.329  13.170 -14.904  1.00  1.03           C  
ATOM    200  CD2 LEU A  12      14.381  14.780 -16.567  1.00  1.03           C  
ATOM    201  H   LEU A  12      11.827  14.672 -13.603  1.00  1.03           H  
ATOM    202  HA  LEU A  12      11.747  14.618 -16.482  1.00  1.03           H  
ATOM    203 1HB  LEU A  12      12.802  12.622 -14.462  1.00  1.03           H  
ATOM    204 2HB  LEU A  12      13.046  12.483 -16.212  1.00  1.03           H  
ATOM    205  HG  LEU A  12      13.992  14.750 -14.482  1.00  1.03           H  
ATOM    206 1HD1 LEU A  12      16.216  13.793 -14.797  1.00  1.03           H  
ATOM    207 2HD1 LEU A  12      15.124  12.665 -13.957  1.00  1.03           H  
ATOM    208 3HD1 LEU A  12      15.497  12.432 -15.685  1.00  1.03           H  
ATOM    209 1HD2 LEU A  12      15.266  15.408 -16.467  1.00  1.03           H  
ATOM    210 2HD2 LEU A  12      14.533  14.064 -17.374  1.00  1.03           H  
ATOM    211 3HD2 LEU A  12      13.516  15.405 -16.789  1.00  1.03           H  
ATOM    212  N   TYR A  13      10.231  12.766 -17.190  1.00  1.00           N  
ATOM    213  CA  TYR A  13       9.140  11.890 -17.584  1.00  1.00           C  
ATOM    214  C   TYR A  13       9.256  10.492 -17.000  1.00  1.00           C  
ATOM    215  O   TYR A  13       8.252   9.926 -16.580  1.00  1.00           O  
ATOM    216  CB  TYR A  13       9.037  11.822 -19.099  1.00  1.00           C  
ATOM    217  CG  TYR A  13       8.475  13.073 -19.711  1.00  1.00           C  
ATOM    218  CD1 TYR A  13       9.224  13.798 -20.623  1.00  1.00           C  
ATOM    219  CD2 TYR A  13       7.204  13.500 -19.358  1.00  1.00           C  
ATOM    220  CE1 TYR A  13       8.702  14.951 -21.182  1.00  1.00           C  
ATOM    221  CE2 TYR A  13       6.681  14.648 -19.917  1.00  1.00           C  
ATOM    222  CZ  TYR A  13       7.424  15.374 -20.825  1.00  1.00           C  
ATOM    223  OH  TYR A  13       6.903  16.521 -21.381  1.00  1.00           O  
ATOM    224  H   TYR A  13      10.777  13.236 -17.901  1.00  1.00           H  
ATOM    225  HA  TYR A  13       8.214  12.323 -17.211  1.00  1.00           H  
ATOM    226 1HB  TYR A  13      10.018  11.628 -19.535  1.00  1.00           H  
ATOM    227 2HB  TYR A  13       8.388  10.991 -19.375  1.00  1.00           H  
ATOM    228  HD1 TYR A  13      10.223  13.459 -20.900  1.00  1.00           H  
ATOM    229  HD2 TYR A  13       6.618  12.927 -18.639  1.00  1.00           H  
ATOM    230  HE1 TYR A  13       9.289  15.523 -21.900  1.00  1.00           H  
ATOM    231  HE2 TYR A  13       5.683  14.981 -19.641  1.00  1.00           H  
ATOM    232  HH  TYR A  13       7.536  16.891 -22.001  1.00  1.00           H  
ATOM    233  N   SER A  14      10.465   9.937 -16.920  1.00  0.95           N  
ATOM    234  CA  SER A  14      10.592   8.585 -16.379  1.00  0.95           C  
ATOM    235  C   SER A  14      10.098   8.511 -14.928  1.00  0.95           C  
ATOM    236  O   SER A  14       9.425   7.546 -14.544  1.00  0.95           O  
ATOM    237  CB  SER A  14      12.036   8.127 -16.443  1.00  0.95           C  
ATOM    238  OG  SER A  14      12.468   7.994 -17.774  1.00  0.95           O  
ATOM    239  H   SER A  14      11.272  10.438 -17.257  1.00  0.95           H  
ATOM    240  HA  SER A  14       9.980   7.914 -16.986  1.00  0.95           H  
ATOM    241 1HB  SER A  14      12.667   8.847 -15.922  1.00  0.95           H  
ATOM    242 2HB  SER A  14      12.136   7.171 -15.930  1.00  0.95           H  
ATOM    243  HG  SER A  14      12.370   8.868 -18.164  1.00  0.95           H  
ATOM    244  N   THR A  15      10.429   9.530 -14.119  1.00  0.89           N  
ATOM    245  CA  THR A  15      10.005   9.535 -12.724  1.00  0.89           C  
ATOM    246  C   THR A  15       8.500   9.720 -12.666  1.00  0.89           C  
ATOM    247  O   THR A  15       7.804   9.034 -11.917  1.00  0.89           O  
ATOM    248  CB  THR A  15      10.689  10.635 -11.879  1.00  0.89           C  
ATOM    249  OG1 THR A  15      12.137  10.452 -11.879  1.00  0.89           O  
ATOM    250  CG2 THR A  15      10.170  10.531 -10.449  1.00  0.89           C  
ATOM    251  H   THR A  15      10.955  10.312 -14.484  1.00  0.89           H  
ATOM    252  HA  THR A  15      10.243   8.567 -12.282  1.00  0.89           H  
ATOM    253  HB  THR A  15      10.452  11.625 -12.288  1.00  0.89           H  
ATOM    254  HG1 THR A  15      12.471  10.643 -12.761  1.00  0.89           H  
ATOM    255 1HG2 THR A  15      10.634  11.283  -9.838  1.00  0.89           H  
ATOM    256 2HG2 THR A  15       9.089  10.675 -10.448  1.00  0.89           H  
ATOM    257 3HG2 THR A  15      10.403   9.555 -10.050  1.00  0.89           H  
ATOM    258  N   ARG A  16       7.985  10.642 -13.473  1.00  0.83           N  
ATOM    259  CA  ARG A  16       6.562  10.921 -13.461  1.00  0.83           C  
ATOM    260  C   ARG A  16       5.744   9.707 -13.871  1.00  0.83           C  
ATOM    261  O   ARG A  16       4.745   9.395 -13.225  1.00  0.83           O  
ATOM    262  CB  ARG A  16       6.287  12.089 -14.384  1.00  0.83           C  
ATOM    263  CG  ARG A  16       6.781  13.401 -13.825  1.00  0.83           C  
ATOM    264  CD  ARG A  16       6.918  14.464 -14.834  1.00  0.83           C  
ATOM    265  NE  ARG A  16       5.698  14.841 -15.480  1.00  0.83           N  
ATOM    266  CZ  ARG A  16       5.651  15.753 -16.465  1.00  0.83           C  
ATOM    267  NH1 ARG A  16       6.768  16.362 -16.844  1.00  0.83           N  
ATOM    268  NH2 ARG A  16       4.498  16.042 -17.048  1.00  0.83           N  
ATOM    269  H   ARG A  16       8.599  11.180 -14.087  1.00  0.83           H  
ATOM    270  HA  ARG A  16       6.279  11.207 -12.448  1.00  0.83           H  
ATOM    271 1HB  ARG A  16       6.784  11.924 -15.333  1.00  0.83           H  
ATOM    272 2HB  ARG A  16       5.216  12.170 -14.575  1.00  0.83           H  
ATOM    273 1HG  ARG A  16       6.108  13.749 -13.045  1.00  0.83           H  
ATOM    274 2HG  ARG A  16       7.772  13.235 -13.398  1.00  0.83           H  
ATOM    275 1HD  ARG A  16       7.316  15.343 -14.349  1.00  0.83           H  
ATOM    276 2HD  ARG A  16       7.617  14.135 -15.601  1.00  0.83           H  
ATOM    277  HE  ARG A  16       4.839  14.384 -15.201  1.00  0.83           H  
ATOM    278 1HH1 ARG A  16       7.675  16.145 -16.380  1.00  0.83           H  
ATOM    279 2HH1 ARG A  16       6.743  17.047 -17.584  1.00  0.83           H  
ATOM    280 1HH2 ARG A  16       3.650  15.574 -16.752  1.00  0.83           H  
ATOM    281 2HH2 ARG A  16       4.465  16.730 -17.787  1.00  0.83           H  
ATOM    282  N   ARG A  17       6.198   8.975 -14.891  1.00  0.78           N  
ATOM    283  CA  ARG A  17       5.480   7.786 -15.328  1.00  0.78           C  
ATOM    284  C   ARG A  17       5.495   6.722 -14.241  1.00  0.78           C  
ATOM    285  O   ARG A  17       4.499   6.031 -14.023  1.00  0.78           O  
ATOM    286  CB  ARG A  17       6.063   7.226 -16.611  1.00  0.78           C  
ATOM    287  CG  ARG A  17       5.804   8.069 -17.870  1.00  0.78           C  
ATOM    288  CD  ARG A  17       6.331   7.388 -19.071  1.00  0.78           C  
ATOM    289  NE  ARG A  17       6.276   8.201 -20.276  1.00  0.78           N  
ATOM    290  CZ  ARG A  17       5.203   8.387 -21.069  1.00  0.78           C  
ATOM    291  NH1 ARG A  17       4.036   7.842 -20.767  1.00  0.78           N  
ATOM    292  NH2 ARG A  17       5.335   9.124 -22.162  1.00  0.78           N  
ATOM    293  H   ARG A  17       7.033   9.267 -15.394  1.00  0.78           H  
ATOM    294  HA  ARG A  17       4.443   8.067 -15.525  1.00  0.78           H  
ATOM    295 1HB  ARG A  17       7.147   7.140 -16.499  1.00  0.78           H  
ATOM    296 2HB  ARG A  17       5.674   6.223 -16.789  1.00  0.78           H  
ATOM    297 1HG  ARG A  17       4.731   8.208 -17.996  1.00  0.78           H  
ATOM    298 2HG  ARG A  17       6.285   9.037 -17.781  1.00  0.78           H  
ATOM    299 1HD  ARG A  17       7.377   7.121 -18.899  1.00  0.78           H  
ATOM    300 2HD  ARG A  17       5.753   6.486 -19.249  1.00  0.78           H  
ATOM    301  HE  ARG A  17       7.153   8.641 -20.569  1.00  0.78           H  
ATOM    302 1HH1 ARG A  17       3.944   7.281 -19.930  1.00  0.78           H  
ATOM    303 2HH1 ARG A  17       3.238   7.987 -21.369  1.00  0.78           H  
ATOM    304 1HH2 ARG A  17       6.265   9.526 -22.397  1.00  0.78           H  
ATOM    305 2HH2 ARG A  17       4.551   9.277 -22.770  1.00  0.78           H  
ATOM    306  N   LEU A  18       6.615   6.608 -13.523  1.00  0.75           N  
ATOM    307  CA  LEU A  18       6.708   5.656 -12.430  1.00  0.75           C  
ATOM    308  C   LEU A  18       5.672   6.000 -11.368  1.00  0.75           C  
ATOM    309  O   LEU A  18       4.943   5.126 -10.886  1.00  0.75           O  
ATOM    310  CB  LEU A  18       8.108   5.677 -11.826  1.00  0.75           C  
ATOM    311  CG  LEU A  18       8.322   4.751 -10.712  1.00  0.75           C  
ATOM    312  CD1 LEU A  18       8.143   3.322 -11.202  1.00  0.75           C  
ATOM    313  CD2 LEU A  18       9.665   5.005 -10.143  1.00  0.75           C  
ATOM    314  H   LEU A  18       7.436   7.173 -13.753  1.00  0.75           H  
ATOM    315  HA  LEU A  18       6.489   4.668 -12.801  1.00  0.75           H  
ATOM    316 1HB  LEU A  18       8.830   5.453 -12.610  1.00  0.75           H  
ATOM    317 2HB  LEU A  18       8.311   6.674 -11.455  1.00  0.75           H  
ATOM    318  HG  LEU A  18       7.581   4.936  -9.962  1.00  0.75           H  
ATOM    319 1HD1 LEU A  18       8.269   2.641 -10.387  1.00  0.75           H  
ATOM    320 2HD1 LEU A  18       7.143   3.205 -11.610  1.00  0.75           H  
ATOM    321 3HD1 LEU A  18       8.875   3.105 -11.976  1.00  0.75           H  
ATOM    322 1HD2 LEU A  18       9.817   4.362  -9.299  1.00  0.75           H  
ATOM    323 2HD2 LEU A  18      10.431   4.825 -10.894  1.00  0.75           H  
ATOM    324 3HD2 LEU A  18       9.711   6.033  -9.825  1.00  0.75           H  
ATOM    325  N   VAL A  19       5.584   7.283 -11.025  1.00  0.73           N  
ATOM    326  CA  VAL A  19       4.623   7.732 -10.035  1.00  0.73           C  
ATOM    327  C   VAL A  19       3.203   7.472 -10.492  1.00  0.73           C  
ATOM    328  O   VAL A  19       2.389   6.971  -9.709  1.00  0.73           O  
ATOM    329  CB  VAL A  19       4.843   9.210  -9.704  1.00  0.73           C  
ATOM    330  CG1 VAL A  19       3.711   9.714  -8.833  1.00  0.73           C  
ATOM    331  CG2 VAL A  19       6.184   9.361  -8.971  1.00  0.73           C  
ATOM    332  H   VAL A  19       6.221   7.958 -11.454  1.00  0.73           H  
ATOM    333  HA  VAL A  19       4.764   7.175  -9.130  1.00  0.73           H  
ATOM    334  HB  VAL A  19       4.854   9.788 -10.627  1.00  0.73           H  
ATOM    335 1HG1 VAL A  19       3.870  10.765  -8.602  1.00  0.73           H  
ATOM    336 2HG1 VAL A  19       2.768   9.598  -9.366  1.00  0.73           H  
ATOM    337 3HG1 VAL A  19       3.681   9.138  -7.907  1.00  0.73           H  
ATOM    338 1HG2 VAL A  19       6.346  10.409  -8.745  1.00  0.73           H  
ATOM    339 2HG2 VAL A  19       6.161   8.791  -8.049  1.00  0.73           H  
ATOM    340 3HG2 VAL A  19       6.991   8.996  -9.598  1.00  0.73           H  
ATOM    341  N   GLU A  20       2.898   7.772 -11.753  1.00  0.73           N  
ATOM    342  CA  GLU A  20       1.562   7.515 -12.256  1.00  0.73           C  
ATOM    343  C   GLU A  20       1.240   6.022 -12.198  1.00  0.73           C  
ATOM    344  O   GLU A  20       0.138   5.648 -11.802  1.00  0.73           O  
ATOM    345  CB  GLU A  20       1.427   8.041 -13.686  1.00  0.73           C  
ATOM    346  CG  GLU A  20       1.419   9.575 -13.803  1.00  0.73           C  
ATOM    347  CD  GLU A  20       1.435  10.073 -15.241  1.00  0.73           C  
ATOM    348  OE1 GLU A  20       1.548   9.265 -16.136  1.00  0.73           O  
ATOM    349  OE2 GLU A  20       1.340  11.267 -15.436  1.00  0.73           O  
ATOM    350  H   GLU A  20       3.603   8.195 -12.358  1.00  0.73           H  
ATOM    351  HA  GLU A  20       0.848   8.042 -11.624  1.00  0.73           H  
ATOM    352 1HB  GLU A  20       2.260   7.668 -14.282  1.00  0.73           H  
ATOM    353 2HB  GLU A  20       0.508   7.658 -14.131  1.00  0.73           H  
ATOM    354 1HG  GLU A  20       0.524   9.954 -13.311  1.00  0.73           H  
ATOM    355 2HG  GLU A  20       2.280   9.973 -13.274  1.00  0.73           H  
ATOM    356  N   ALA A  21       2.216   5.165 -12.545  1.00  0.74           N  
ATOM    357  CA  ALA A  21       2.034   3.714 -12.489  1.00  0.74           C  
ATOM    358  C   ALA A  21       1.750   3.266 -11.059  1.00  0.74           C  
ATOM    359  O   ALA A  21       0.939   2.364 -10.832  1.00  0.74           O  
ATOM    360  CB  ALA A  21       3.258   3.009 -13.042  1.00  0.74           C  
ATOM    361  H   ALA A  21       3.105   5.532 -12.885  1.00  0.74           H  
ATOM    362  HA  ALA A  21       1.169   3.455 -13.102  1.00  0.74           H  
ATOM    363 1HB  ALA A  21       3.104   1.937 -13.019  1.00  0.74           H  
ATOM    364 2HB  ALA A  21       3.427   3.329 -14.071  1.00  0.74           H  
ATOM    365 3HB  ALA A  21       4.124   3.267 -12.447  1.00  0.74           H  
ATOM    366  N   GLY A  22       2.418   3.908 -10.097  1.00  0.76           N  
ATOM    367  CA  GLY A  22       2.228   3.640  -8.680  1.00  0.76           C  
ATOM    368  C   GLY A  22       0.791   3.933  -8.311  1.00  0.76           C  
ATOM    369  O   GLY A  22       0.089   3.089  -7.750  1.00  0.76           O  
ATOM    370  H   GLY A  22       3.110   4.608 -10.368  1.00  0.76           H  
ATOM    371 1HA  GLY A  22       2.460   2.604  -8.451  1.00  0.76           H  
ATOM    372 2HA  GLY A  22       2.898   4.274  -8.100  1.00  0.76           H  
ATOM    373  N   ILE A  23       0.333   5.124  -8.674  1.00  0.79           N  
ATOM    374  CA  ILE A  23      -1.019   5.553  -8.361  1.00  0.79           C  
ATOM    375  C   ILE A  23      -2.056   4.624  -8.995  1.00  0.79           C  
ATOM    376  O   ILE A  23      -3.013   4.208  -8.338  1.00  0.79           O  
ATOM    377  CB  ILE A  23      -1.233   6.990  -8.855  1.00  0.79           C  
ATOM    378  CG1 ILE A  23      -0.372   7.954  -8.029  1.00  0.79           C  
ATOM    379  CG2 ILE A  23      -2.701   7.360  -8.775  1.00  0.79           C  
ATOM    380  CD1 ILE A  23      -0.273   9.335  -8.626  1.00  0.79           C  
ATOM    381  H   ILE A  23       0.966   5.766  -9.155  1.00  0.79           H  
ATOM    382  HA  ILE A  23      -1.145   5.528  -7.278  1.00  0.79           H  
ATOM    383  HB  ILE A  23      -0.901   7.065  -9.890  1.00  0.79           H  
ATOM    384 1HG1 ILE A  23      -0.795   8.035  -7.030  1.00  0.79           H  
ATOM    385 2HG1 ILE A  23       0.634   7.542  -7.944  1.00  0.79           H  
ATOM    386 1HG2 ILE A  23      -2.839   8.375  -9.141  1.00  0.79           H  
ATOM    387 2HG2 ILE A  23      -3.282   6.672  -9.390  1.00  0.79           H  
ATOM    388 3HG2 ILE A  23      -3.036   7.296  -7.741  1.00  0.79           H  
ATOM    389 1HD1 ILE A  23       0.354   9.961  -7.991  1.00  0.79           H  
ATOM    390 2HD1 ILE A  23       0.172   9.266  -9.618  1.00  0.79           H  
ATOM    391 3HD1 ILE A  23      -1.265   9.772  -8.702  1.00  0.79           H  
ATOM    392  N   GLU A  24      -1.864   4.277 -10.265  1.00  0.82           N  
ATOM    393  CA  GLU A  24      -2.773   3.380 -10.981  1.00  0.82           C  
ATOM    394  C   GLU A  24      -2.586   1.878 -10.683  1.00  0.82           C  
ATOM    395  O   GLU A  24      -2.563   1.187 -11.704  1.00  0.82           O  
ATOM    396  CB  GLU A  24      -2.647   3.604 -12.490  1.00  0.82           C  
ATOM    397  CG  GLU A  24      -3.146   4.980 -12.969  1.00  0.82           C  
ATOM    398  CD  GLU A  24      -3.045   5.176 -14.478  1.00  0.82           C  
ATOM    399  OE1 GLU A  24      -2.568   4.289 -15.149  1.00  0.82           O  
ATOM    400  OE2 GLU A  24      -3.466   6.209 -14.953  1.00  0.82           O  
ATOM    401  H   GLU A  24      -1.061   4.658 -10.762  1.00  0.82           H  
ATOM    402  HA  GLU A  24      -3.788   3.645 -10.690  1.00  0.82           H  
ATOM    403 1HB  GLU A  24      -1.596   3.513 -12.777  1.00  0.82           H  
ATOM    404 2HB  GLU A  24      -3.203   2.835 -13.023  1.00  0.82           H  
ATOM    405 1HG  GLU A  24      -4.183   5.103 -12.664  1.00  0.82           H  
ATOM    406 2HG  GLU A  24      -2.555   5.750 -12.468  1.00  0.82           H  
ATOM    407  N   ARG A  25      -1.661   1.643  -9.751  1.00  0.84           N  
ATOM    408  CA  ARG A  25      -1.763   0.381  -9.017  1.00  0.84           C  
ATOM    409  C   ARG A  25      -2.248   0.496  -7.570  1.00  0.84           C  
ATOM    410  O   ARG A  25      -2.271  -0.501  -6.847  1.00  0.84           O  
ATOM    411  CB  ARG A  25      -0.421  -0.335  -9.014  1.00  0.84           C  
ATOM    412  CG  ARG A  25       0.057  -0.826 -10.382  1.00  0.84           C  
ATOM    413  CD  ARG A  25       1.375  -1.471 -10.279  1.00  0.84           C  
ATOM    414  NE  ARG A  25       1.308  -2.711  -9.502  1.00  0.84           N  
ATOM    415  CZ  ARG A  25       1.013  -3.917 -10.017  1.00  0.84           C  
ATOM    416  NH1 ARG A  25       0.791  -4.048 -11.309  1.00  0.84           N  
ATOM    417  NH2 ARG A  25       0.943  -4.967  -9.220  1.00  0.84           N  
ATOM    418  H   ARG A  25      -0.709   1.793 -10.084  1.00  0.84           H  
ATOM    419  HA  ARG A  25      -2.471  -0.249  -9.554  1.00  0.84           H  
ATOM    420 1HB  ARG A  25       0.343   0.352  -8.636  1.00  0.84           H  
ATOM    421 2HB  ARG A  25      -0.455  -1.188  -8.338  1.00  0.84           H  
ATOM    422 1HG  ARG A  25      -0.656  -1.548 -10.776  1.00  0.84           H  
ATOM    423 2HG  ARG A  25       0.132   0.015 -11.070  1.00  0.84           H  
ATOM    424 1HD  ARG A  25       1.766  -1.703 -11.272  1.00  0.84           H  
ATOM    425 2HD  ARG A  25       2.037  -0.789  -9.784  1.00  0.84           H  
ATOM    426  HE  ARG A  25       1.466  -2.658  -8.498  1.00  0.84           H  
ATOM    427 1HH1 ARG A  25       0.849  -3.245 -11.916  1.00  0.84           H  
ATOM    428 2HH1 ARG A  25       0.566  -4.955 -11.696  1.00  0.84           H  
ATOM    429 1HH2 ARG A  25       1.105  -4.849  -8.206  1.00  0.84           H  
ATOM    430 2HH2 ARG A  25       0.713  -5.876  -9.591  1.00  0.84           H  
ATOM    431  N   GLY A  26      -2.649   1.687  -7.138  1.00  0.84           N  
ATOM    432  CA  GLY A  26      -3.111   1.890  -5.770  1.00  0.84           C  
ATOM    433  C   GLY A  26      -1.987   2.107  -4.746  1.00  0.84           C  
ATOM    434  O   GLY A  26      -2.238   2.081  -3.539  1.00  0.84           O  
ATOM    435  H   GLY A  26      -2.638   2.493  -7.758  1.00  0.84           H  
ATOM    436 1HA  GLY A  26      -3.772   2.757  -5.758  1.00  0.84           H  
ATOM    437 2HA  GLY A  26      -3.713   1.036  -5.469  1.00  0.84           H  
ATOM    438  N   HIS A  27      -0.746   2.265  -5.208  1.00  0.83           N  
ATOM    439  CA  HIS A  27       0.379   2.447  -4.295  1.00  0.83           C  
ATOM    440  C   HIS A  27       0.557   3.899  -3.894  1.00  0.83           C  
ATOM    441  O   HIS A  27       0.223   4.815  -4.652  1.00  0.83           O  
ATOM    442  CB  HIS A  27       1.716   1.978  -4.887  1.00  0.83           C  
ATOM    443  CG  HIS A  27       1.835   0.504  -5.145  1.00  0.83           C  
ATOM    444  ND1 HIS A  27       3.052  -0.111  -5.229  1.00  0.83           N  
ATOM    445  CD2 HIS A  27       0.914  -0.467  -5.371  1.00  0.83           C  
ATOM    446  CE1 HIS A  27       2.893  -1.388  -5.475  1.00  0.83           C  
ATOM    447  NE2 HIS A  27       1.609  -1.642  -5.577  1.00  0.83           N  
ATOM    448  H   HIS A  27      -0.576   2.310  -6.210  1.00  0.83           H  
ATOM    449  HA  HIS A  27       0.204   1.879  -3.383  1.00  0.83           H  
ATOM    450 1HB  HIS A  27       1.893   2.498  -5.821  1.00  0.83           H  
ATOM    451 2HB  HIS A  27       2.523   2.263  -4.204  1.00  0.83           H  
ATOM    452  HD2 HIS A  27      -0.165  -0.345  -5.393  1.00  0.83           H  
ATOM    453  HE1 HIS A  27       3.698  -2.101  -5.587  1.00  0.83           H  
ATOM    454  HE2 HIS A  27       1.219  -2.580  -5.781  1.00  0.83           H  
ATOM    455  N   GLU A  28       1.123   4.104  -2.713  1.00  0.81           N  
ATOM    456  CA  GLU A  28       1.527   5.435  -2.297  1.00  0.81           C  
ATOM    457  C   GLU A  28       2.961   5.597  -2.761  1.00  0.81           C  
ATOM    458  O   GLU A  28       3.760   4.677  -2.569  1.00  0.81           O  
ATOM    459  CB  GLU A  28       1.422   5.605  -0.779  1.00  0.81           C  
ATOM    460  CG  GLU A  28       1.798   6.999  -0.261  1.00  0.81           C  
ATOM    461  CD  GLU A  28       1.704   7.117   1.247  1.00  0.81           C  
ATOM    462  OE1 GLU A  28       1.329   6.159   1.880  1.00  0.81           O  
ATOM    463  OE2 GLU A  28       2.019   8.165   1.763  1.00  0.81           O  
ATOM    464  H   GLU A  28       1.353   3.304  -2.121  1.00  0.81           H  
ATOM    465  HA  GLU A  28       0.906   6.181  -2.792  1.00  0.81           H  
ATOM    466 1HB  GLU A  28       0.401   5.397  -0.462  1.00  0.81           H  
ATOM    467 2HB  GLU A  28       2.066   4.879  -0.289  1.00  0.81           H  
ATOM    468 1HG  GLU A  28       2.824   7.222  -0.562  1.00  0.81           H  
ATOM    469 2HG  GLU A  28       1.145   7.736  -0.724  1.00  0.81           H  
ATOM    470  N   MET A  29       3.295   6.712  -3.398  1.00  0.79           N  
ATOM    471  CA  MET A  29       4.673   6.853  -3.838  1.00  0.79           C  
ATOM    472  C   MET A  29       5.190   8.259  -3.598  1.00  0.79           C  
ATOM    473  O   MET A  29       4.508   9.250  -3.871  1.00  0.79           O  
ATOM    474  CB  MET A  29       4.815   6.429  -5.304  1.00  0.79           C  
ATOM    475  CG  MET A  29       6.245   6.435  -5.821  1.00  0.79           C  
ATOM    476  SD  MET A  29       6.393   5.826  -7.501  1.00  0.79           S  
ATOM    477  CE  MET A  29       6.130   4.086  -7.387  1.00  0.79           C  
ATOM    478  H   MET A  29       2.617   7.444  -3.557  1.00  0.79           H  
ATOM    479  HA  MET A  29       5.282   6.187  -3.243  1.00  0.79           H  
ATOM    480 1HB  MET A  29       4.422   5.420  -5.428  1.00  0.79           H  
ATOM    481 2HB  MET A  29       4.224   7.094  -5.938  1.00  0.79           H  
ATOM    482 1HG  MET A  29       6.638   7.451  -5.789  1.00  0.79           H  
ATOM    483 2HG  MET A  29       6.863   5.814  -5.175  1.00  0.79           H  
ATOM    484 1HE  MET A  29       6.206   3.647  -8.370  1.00  0.79           H  
ATOM    485 2HE  MET A  29       6.878   3.661  -6.754  1.00  0.79           H  
ATOM    486 3HE  MET A  29       5.143   3.886  -6.973  1.00  0.79           H  
ATOM    487  N   VAL A  30       6.403   8.321  -3.066  1.00  0.76           N  
ATOM    488  CA  VAL A  30       7.048   9.581  -2.737  1.00  0.76           C  
ATOM    489  C   VAL A  30       8.368   9.714  -3.463  1.00  0.76           C  
ATOM    490  O   VAL A  30       9.224   8.834  -3.354  1.00  0.76           O  
ATOM    491  CB  VAL A  30       7.329   9.642  -1.227  1.00  0.76           C  
ATOM    492  CG1 VAL A  30       8.005  10.952  -0.878  1.00  0.76           C  
ATOM    493  CG2 VAL A  30       6.029   9.439  -0.444  1.00  0.76           C  
ATOM    494  H   VAL A  30       6.886   7.440  -2.882  1.00  0.76           H  
ATOM    495  HA  VAL A  30       6.395  10.403  -3.028  1.00  0.76           H  
ATOM    496  HB  VAL A  30       8.029   8.863  -0.980  1.00  0.76           H  
ATOM    497 1HG1 VAL A  30       8.230  10.976   0.187  1.00  0.76           H  
ATOM    498 2HG1 VAL A  30       8.923  11.048  -1.443  1.00  0.76           H  
ATOM    499 3HG1 VAL A  30       7.343  11.780  -1.126  1.00  0.76           H  
ATOM    500 1HG2 VAL A  30       6.237   9.465   0.622  1.00  0.76           H  
ATOM    501 2HG2 VAL A  30       5.325  10.233  -0.696  1.00  0.76           H  
ATOM    502 3HG2 VAL A  30       5.590   8.472  -0.698  1.00  0.76           H  
ATOM    503  N   VAL A  31       8.560  10.810  -4.176  1.00  0.75           N  
ATOM    504  CA  VAL A  31       9.835  10.963  -4.845  1.00  0.75           C  
ATOM    505  C   VAL A  31      10.774  11.718  -3.923  1.00  0.75           C  
ATOM    506  O   VAL A  31      10.432  12.788  -3.412  1.00  0.75           O  
ATOM    507  CB  VAL A  31       9.694  11.700  -6.179  1.00  0.75           C  
ATOM    508  CG1 VAL A  31      11.072  11.831  -6.812  1.00  0.75           C  
ATOM    509  CG2 VAL A  31       8.738  10.936  -7.085  1.00  0.75           C  
ATOM    510  H   VAL A  31       7.839  11.516  -4.249  1.00  0.75           H  
ATOM    511  HA  VAL A  31      10.263   9.983  -5.036  1.00  0.75           H  
ATOM    512  HB  VAL A  31       9.310  12.703  -6.005  1.00  0.75           H  
ATOM    513 1HG1 VAL A  31      10.991  12.351  -7.753  1.00  0.75           H  
ATOM    514 2HG1 VAL A  31      11.739  12.386  -6.152  1.00  0.75           H  
ATOM    515 3HG1 VAL A  31      11.482  10.834  -6.983  1.00  0.75           H  
ATOM    516 1HG2 VAL A  31       8.639  11.469  -8.029  1.00  0.75           H  
ATOM    517 2HG2 VAL A  31       9.114   9.938  -7.274  1.00  0.75           H  
ATOM    518 3HG2 VAL A  31       7.761  10.867  -6.605  1.00  0.75           H  
ATOM    519  N   ILE A  32      11.933  11.129  -3.691  1.00  0.76           N  
ATOM    520  CA  ILE A  32      12.952  11.677  -2.823  1.00  0.76           C  
ATOM    521  C   ILE A  32      14.165  12.162  -3.601  1.00  0.76           C  
ATOM    522  O   ILE A  32      14.843  11.387  -4.279  1.00  0.76           O  
ATOM    523  CB  ILE A  32      13.440  10.593  -1.841  1.00  0.76           C  
ATOM    524  CG1 ILE A  32      12.264  10.018  -1.054  1.00  0.76           C  
ATOM    525  CG2 ILE A  32      14.520  11.143  -0.907  1.00  0.76           C  
ATOM    526  CD1 ILE A  32      11.547  11.038  -0.239  1.00  0.76           C  
ATOM    527  H   ILE A  32      12.123  10.251  -4.154  1.00  0.76           H  
ATOM    528  HA  ILE A  32      12.533  12.515  -2.269  1.00  0.76           H  
ATOM    529  HB  ILE A  32      13.855   9.785  -2.418  1.00  0.76           H  
ATOM    530 1HG1 ILE A  32      11.554   9.571  -1.754  1.00  0.76           H  
ATOM    531 2HG1 ILE A  32      12.629   9.238  -0.391  1.00  0.76           H  
ATOM    532 1HG2 ILE A  32      14.866  10.351  -0.248  1.00  0.76           H  
ATOM    533 2HG2 ILE A  32      15.359  11.517  -1.491  1.00  0.76           H  
ATOM    534 3HG2 ILE A  32      14.107  11.945  -0.318  1.00  0.76           H  
ATOM    535 1HD1 ILE A  32      10.729  10.564   0.294  1.00  0.76           H  
ATOM    536 2HD1 ILE A  32      12.239  11.474   0.472  1.00  0.76           H  
ATOM    537 3HD1 ILE A  32      11.158  11.821  -0.886  1.00  0.76           H  
ATOM    538  N   ASP A  33      14.466  13.435  -3.463  1.00  0.77           N  
ATOM    539  CA  ASP A  33      15.639  14.021  -4.076  1.00  0.77           C  
ATOM    540  C   ASP A  33      16.818  13.751  -3.165  1.00  0.77           C  
ATOM    541  O   ASP A  33      16.908  14.289  -2.062  1.00  0.77           O  
ATOM    542  CB  ASP A  33      15.482  15.523  -4.335  1.00  0.77           C  
ATOM    543  CG  ASP A  33      16.698  16.140  -5.004  1.00  0.77           C  
ATOM    544  OD1 ASP A  33      17.669  15.426  -5.185  1.00  0.77           O  
ATOM    545  OD2 ASP A  33      16.691  17.329  -5.262  1.00  0.77           O  
ATOM    546  H   ASP A  33      13.848  14.019  -2.916  1.00  0.77           H  
ATOM    547  HA  ASP A  33      15.825  13.530  -5.027  1.00  0.77           H  
ATOM    548 1HB  ASP A  33      14.619  15.679  -4.986  1.00  0.77           H  
ATOM    549 2HB  ASP A  33      15.290  16.048  -3.422  1.00  0.77           H  
ATOM    550  N   THR A  34      17.739  12.916  -3.613  1.00  0.79           N  
ATOM    551  CA  THR A  34      18.858  12.532  -2.773  1.00  0.79           C  
ATOM    552  C   THR A  34      19.803  13.717  -2.520  1.00  0.79           C  
ATOM    553  O   THR A  34      20.638  13.665  -1.629  1.00  0.79           O  
ATOM    554  CB  THR A  34      19.611  11.324  -3.374  1.00  0.79           C  
ATOM    555  OG1 THR A  34      20.103  11.649  -4.677  1.00  0.79           O  
ATOM    556  CG2 THR A  34      18.673  10.129  -3.457  1.00  0.79           C  
ATOM    557  H   THR A  34      17.637  12.532  -4.540  1.00  0.79           H  
ATOM    558  HA  THR A  34      18.460  12.212  -1.814  1.00  0.79           H  
ATOM    559  HB  THR A  34      20.442  11.065  -2.737  1.00  0.79           H  
ATOM    560  HG1 THR A  34      20.588  12.481  -4.635  1.00  0.79           H  
ATOM    561 1HG2 THR A  34      19.208   9.275  -3.872  1.00  0.79           H  
ATOM    562 2HG2 THR A  34      18.313   9.882  -2.460  1.00  0.79           H  
ATOM    563 3HG2 THR A  34      17.823  10.380  -4.100  1.00  0.79           H  
ATOM    564  N   LEU A  35      19.644  14.816  -3.259  1.00  0.82           N  
ATOM    565  CA  LEU A  35      20.473  15.986  -3.028  1.00  0.82           C  
ATOM    566  C   LEU A  35      19.866  16.915  -1.957  1.00  0.82           C  
ATOM    567  O   LEU A  35      20.480  17.914  -1.573  1.00  0.82           O  
ATOM    568  CB  LEU A  35      20.694  16.708  -4.355  1.00  0.82           C  
ATOM    569  CG  LEU A  35      21.455  15.863  -5.382  1.00  0.82           C  
ATOM    570  CD1 LEU A  35      21.546  16.602  -6.707  1.00  0.82           C  
ATOM    571  CD2 LEU A  35      22.830  15.548  -4.809  1.00  0.82           C  
ATOM    572  H   LEU A  35      18.927  14.856  -3.993  1.00  0.82           H  
ATOM    573  HA  LEU A  35      21.443  15.651  -2.664  1.00  0.82           H  
ATOM    574 1HB  LEU A  35      19.717  16.965  -4.780  1.00  0.82           H  
ATOM    575 2HB  LEU A  35      21.251  17.625  -4.176  1.00  0.82           H  
ATOM    576  HG  LEU A  35      20.911  14.933  -5.562  1.00  0.82           H  
ATOM    577 1HD1 LEU A  35      22.078  15.991  -7.433  1.00  0.82           H  
ATOM    578 2HD1 LEU A  35      20.537  16.805  -7.073  1.00  0.82           H  
ATOM    579 3HD1 LEU A  35      22.077  17.541  -6.565  1.00  0.82           H  
ATOM    580 1HD2 LEU A  35      23.384  14.944  -5.501  1.00  0.82           H  
ATOM    581 2HD2 LEU A  35      23.369  16.478  -4.629  1.00  0.82           H  
ATOM    582 3HD2 LEU A  35      22.716  15.006  -3.868  1.00  0.82           H  
ATOM    583  N   ARG A  36      18.661  16.574  -1.472  1.00  0.84           N  
ATOM    584  CA  ARG A  36      17.970  17.301  -0.405  1.00  0.84           C  
ATOM    585  C   ARG A  36      17.668  16.345   0.756  1.00  0.84           C  
ATOM    586  O   ARG A  36      16.871  16.655   1.659  1.00  0.84           O  
ATOM    587  CB  ARG A  36      16.680  17.937  -0.897  1.00  0.84           C  
ATOM    588  CG  ARG A  36      16.830  19.106  -1.887  1.00  0.84           C  
ATOM    589  CD  ARG A  36      15.492  19.540  -2.420  1.00  0.84           C  
ATOM    590  NE  ARG A  36      15.551  20.816  -3.156  1.00  0.84           N  
ATOM    591  CZ  ARG A  36      15.857  20.991  -4.469  1.00  0.84           C  
ATOM    592  NH1 ARG A  36      16.134  19.982  -5.268  1.00  0.84           N  
ATOM    593  NH2 ARG A  36      15.872  22.219  -4.964  1.00  0.84           N  
ATOM    594  H   ARG A  36      18.188  15.751  -1.841  1.00  0.84           H  
ATOM    595  HA  ARG A  36      18.626  18.091  -0.038  1.00  0.84           H  
ATOM    596 1HB  ARG A  36      16.105  17.184  -1.409  1.00  0.84           H  
ATOM    597 2HB  ARG A  36      16.088  18.279  -0.050  1.00  0.84           H  
ATOM    598 1HG  ARG A  36      17.308  19.952  -1.395  1.00  0.84           H  
ATOM    599 2HG  ARG A  36      17.441  18.782  -2.737  1.00  0.84           H  
ATOM    600 1HD  ARG A  36      15.123  18.771  -3.104  1.00  0.84           H  
ATOM    601 2HD  ARG A  36      14.792  19.654  -1.593  1.00  0.84           H  
ATOM    602  HE  ARG A  36      15.354  21.651  -2.624  1.00  0.84           H  
ATOM    603 1HH1 ARG A  36      16.139  19.008  -4.942  1.00  0.84           H  
ATOM    604 2HH1 ARG A  36      16.357  20.146  -6.235  1.00  0.84           H  
ATOM    605 1HH2 ARG A  36      15.660  23.008  -4.368  1.00  0.84           H  
ATOM    606 2HH2 ARG A  36      16.095  22.365  -5.937  1.00  0.84           H  
ATOM    607  N   ALA A  37      18.295  15.166   0.697  1.00  0.87           N  
ATOM    608  CA  ALA A  37      18.141  14.146   1.725  1.00  0.87           C  
ATOM    609  C   ALA A  37      19.397  14.086   2.572  1.00  0.87           C  
ATOM    610  O   ALA A  37      20.513  14.281   2.079  1.00  0.87           O  
ATOM    611  CB  ALA A  37      17.850  12.778   1.127  1.00  0.87           C  
ATOM    612  H   ALA A  37      18.919  14.989  -0.078  1.00  0.87           H  
ATOM    613  HA  ALA A  37      17.314  14.436   2.363  1.00  0.87           H  
ATOM    614 1HB  ALA A  37      17.724  12.054   1.935  1.00  0.87           H  
ATOM    615 2HB  ALA A  37      16.938  12.825   0.531  1.00  0.87           H  
ATOM    616 3HB  ALA A  37      18.682  12.481   0.499  1.00  0.87           H  
ATOM    617  N   TYR A  38      19.207  13.794   3.846  1.00  0.92           N  
ATOM    618  CA  TYR A  38      20.292  13.739   4.812  1.00  0.92           C  
ATOM    619  C   TYR A  38      20.230  12.439   5.584  1.00  0.92           C  
ATOM    620  O   TYR A  38      19.183  11.795   5.647  1.00  0.92           O  
ATOM    621  CB  TYR A  38      20.192  14.942   5.752  1.00  0.92           C  
ATOM    622  CG  TYR A  38      20.214  16.255   4.989  1.00  0.92           C  
ATOM    623  CD1 TYR A  38      19.016  16.794   4.520  1.00  0.92           C  
ATOM    624  CD2 TYR A  38      21.407  16.906   4.737  1.00  0.92           C  
ATOM    625  CE1 TYR A  38      19.019  17.971   3.805  1.00  0.92           C  
ATOM    626  CE2 TYR A  38      21.407  18.089   4.021  1.00  0.92           C  
ATOM    627  CZ  TYR A  38      20.219  18.619   3.555  1.00  0.92           C  
ATOM    628  OH  TYR A  38      20.225  19.795   2.840  1.00  0.92           O  
ATOM    629  H   TYR A  38      18.251  13.622   4.150  1.00  0.92           H  
ATOM    630  HA  TYR A  38      21.245  13.773   4.287  1.00  0.92           H  
ATOM    631 1HB  TYR A  38      19.264  14.887   6.326  1.00  0.92           H  
ATOM    632 2HB  TYR A  38      21.023  14.934   6.456  1.00  0.92           H  
ATOM    633  HD1 TYR A  38      18.072  16.278   4.712  1.00  0.92           H  
ATOM    634  HD2 TYR A  38      22.344  16.485   5.099  1.00  0.92           H  
ATOM    635  HE1 TYR A  38      18.081  18.386   3.435  1.00  0.92           H  
ATOM    636  HE2 TYR A  38      22.347  18.602   3.819  1.00  0.92           H  
ATOM    637  HH  TYR A  38      19.336  19.982   2.529  1.00  0.92           H  
ATOM    638  N   MET A  39      21.333  12.038   6.195  1.00  1.00           N  
ATOM    639  CA  MET A  39      21.256  10.820   6.983  1.00  1.00           C  
ATOM    640  C   MET A  39      22.102  10.831   8.234  1.00  1.00           C  
ATOM    641  O   MET A  39      23.163  11.456   8.308  1.00  1.00           O  
ATOM    642  CB  MET A  39      21.662   9.614   6.140  1.00  1.00           C  
ATOM    643  CG  MET A  39      23.104   9.666   5.650  1.00  1.00           C  
ATOM    644  SD  MET A  39      23.543   8.282   4.600  1.00  1.00           S  
ATOM    645  CE  MET A  39      22.477   8.611   3.243  1.00  1.00           C  
ATOM    646  H   MET A  39      22.195  12.561   6.125  1.00  1.00           H  
ATOM    647  HA  MET A  39      20.225  10.688   7.308  1.00  1.00           H  
ATOM    648 1HB  MET A  39      21.535   8.703   6.733  1.00  1.00           H  
ATOM    649 2HB  MET A  39      21.001   9.534   5.274  1.00  1.00           H  
ATOM    650 1HG  MET A  39      23.260  10.587   5.087  1.00  1.00           H  
ATOM    651 2HG  MET A  39      23.773   9.674   6.509  1.00  1.00           H  
ATOM    652 1HE  MET A  39      22.637   7.877   2.492  1.00  1.00           H  
ATOM    653 2HE  MET A  39      21.438   8.584   3.575  1.00  1.00           H  
ATOM    654 3HE  MET A  39      22.699   9.580   2.839  1.00  1.00           H  
ATOM    655  N   ASN A  40      21.609  10.080   9.201  1.00  1.10           N  
ATOM    656  CA  ASN A  40      22.256   9.796  10.459  1.00  1.10           C  
ATOM    657  C   ASN A  40      22.616   8.330  10.428  1.00  1.10           C  
ATOM    658  O   ASN A  40      21.739   7.475  10.455  1.00  1.10           O  
ATOM    659  CB  ASN A  40      21.353  10.099  11.638  1.00  1.10           C  
ATOM    660  CG  ASN A  40      22.049   9.912  12.977  1.00  1.10           C  
ATOM    661  OD1 ASN A  40      23.255   9.626  13.038  1.00  1.10           O  
ATOM    662  ND2 ASN A  40      21.306  10.066  14.047  1.00  1.10           N  
ATOM    663  H   ASN A  40      20.707   9.639   9.028  1.00  1.10           H  
ATOM    664  HA  ASN A  40      23.178  10.374  10.538  1.00  1.10           H  
ATOM    665 1HB  ASN A  40      20.992  11.125  11.565  1.00  1.10           H  
ATOM    666 2HB  ASN A  40      20.480   9.442  11.601  1.00  1.10           H  
ATOM    667 1HD2 ASN A  40      21.706   9.950  14.956  1.00  1.10           H  
ATOM    668 2HD2 ASN A  40      20.337  10.290  13.954  1.00  1.10           H  
ATOM    669  N   ILE A  41      23.881   8.020  10.252  1.00  1.21           N  
ATOM    670  CA  ILE A  41      24.255   6.622  10.120  1.00  1.21           C  
ATOM    671  C   ILE A  41      24.324   5.935  11.484  1.00  1.21           C  
ATOM    672  O   ILE A  41      23.855   4.810  11.659  1.00  1.21           O  
ATOM    673  CB  ILE A  41      25.574   6.502   9.369  1.00  1.21           C  
ATOM    674  CG1 ILE A  41      25.359   7.044   7.943  1.00  1.21           C  
ATOM    675  CG2 ILE A  41      26.031   5.053   9.362  1.00  1.21           C  
ATOM    676  CD1 ILE A  41      26.608   7.214   7.144  1.00  1.21           C  
ATOM    677  H   ILE A  41      24.579   8.750  10.215  1.00  1.21           H  
ATOM    678  HA  ILE A  41      23.490   6.115   9.529  1.00  1.21           H  
ATOM    679  HB  ILE A  41      26.331   7.118   9.850  1.00  1.21           H  
ATOM    680 1HG1 ILE A  41      24.703   6.388   7.417  1.00  1.21           H  
ATOM    681 2HG1 ILE A  41      24.874   8.019   8.016  1.00  1.21           H  
ATOM    682 1HG2 ILE A  41      26.971   4.968   8.820  1.00  1.21           H  
ATOM    683 2HG2 ILE A  41      26.172   4.715  10.389  1.00  1.21           H  
ATOM    684 3HG2 ILE A  41      25.277   4.438   8.884  1.00  1.21           H  
ATOM    685 1HD1 ILE A  41      26.356   7.609   6.157  1.00  1.21           H  
ATOM    686 2HD1 ILE A  41      27.275   7.908   7.653  1.00  1.21           H  
ATOM    687 3HD1 ILE A  41      27.104   6.251   7.032  1.00  1.21           H  
ATOM    688  N   ALA A  42      24.922   6.629  12.449  1.00  1.28           N  
ATOM    689  CA  ALA A  42      25.128   6.123  13.801  1.00  1.28           C  
ATOM    690  C   ALA A  42      25.717   4.717  13.757  1.00  1.28           C  
ATOM    691  O   ALA A  42      26.610   4.444  12.952  1.00  1.28           O  
ATOM    692  CB  ALA A  42      23.796   6.130  14.555  1.00  1.28           C  
ATOM    693  H   ALA A  42      25.252   7.555  12.229  1.00  1.28           H  
ATOM    694  HA  ALA A  42      25.837   6.778  14.308  1.00  1.28           H  
ATOM    695 1HB  ALA A  42      23.938   5.794  15.575  1.00  1.28           H  
ATOM    696 2HB  ALA A  42      23.401   7.147  14.573  1.00  1.28           H  
ATOM    697 3HB  ALA A  42      23.081   5.480  14.048  1.00  1.28           H  
ATOM    698  N   SER A  43      25.233   3.827  14.623  1.00  1.30           N  
ATOM    699  CA  SER A  43      25.643   2.441  14.584  1.00  1.30           C  
ATOM    700  C   SER A  43      24.519   1.600  15.153  1.00  1.30           C  
ATOM    701  O   SER A  43      24.492   0.379  14.997  1.00  1.30           O  
ATOM    702  CB  SER A  43      26.934   2.251  15.353  1.00  1.30           C  
ATOM    703  OG  SER A  43      26.773   2.561  16.706  1.00  1.30           O  
ATOM    704  H   SER A  43      24.531   4.082  15.292  1.00  1.30           H  
ATOM    705  HA  SER A  43      25.804   2.149  13.545  1.00  1.30           H  
ATOM    706 1HB  SER A  43      27.271   1.220  15.253  1.00  1.30           H  
ATOM    707 2HB  SER A  43      27.705   2.889  14.922  1.00  1.30           H  
ATOM    708  HG  SER A  43      26.340   1.794  17.104  1.00  1.30           H  
ATOM    709  N   HIS A  44      23.582   2.281  15.817  1.00  1.24           N  
ATOM    710  CA  HIS A  44      22.457   1.590  16.455  1.00  1.24           C  
ATOM    711  C   HIS A  44      21.089   2.123  16.033  1.00  1.24           C  
ATOM    712  O   HIS A  44      20.106   1.383  16.022  1.00  1.24           O  
ATOM    713  CB  HIS A  44      22.565   1.699  17.979  1.00  1.24           C  
ATOM    714  CG  HIS A  44      23.828   1.112  18.534  1.00  1.24           C  
ATOM    715  ND1 HIS A  44      24.098  -0.239  18.501  1.00  1.24           N  
ATOM    716  CD2 HIS A  44      24.891   1.693  19.138  1.00  1.24           C  
ATOM    717  CE1 HIS A  44      25.276  -0.464  19.053  1.00  1.24           C  
ATOM    718  NE2 HIS A  44      25.778   0.693  19.446  1.00  1.24           N  
ATOM    719  H   HIS A  44      23.690   3.280  15.881  1.00  1.24           H  
ATOM    720  HA  HIS A  44      22.486   0.534  16.190  1.00  1.24           H  
ATOM    721 1HB  HIS A  44      22.518   2.749  18.271  1.00  1.24           H  
ATOM    722 2HB  HIS A  44      21.717   1.194  18.441  1.00  1.24           H  
ATOM    723  HD1 HIS A  44      23.511  -0.952  18.113  1.00  1.24           H  
ATOM    724  HD2 HIS A  44      25.130   2.728  19.385  1.00  1.24           H  
ATOM    725  HE1 HIS A  44      25.673  -1.476  19.120  1.00  1.24           H  
ATOM    726  N   LYS A  45      21.023   3.406  15.694  1.00  1.13           N  
ATOM    727  CA  LYS A  45      19.761   4.046  15.355  1.00  1.13           C  
ATOM    728  C   LYS A  45      19.900   4.910  14.109  1.00  1.13           C  
ATOM    729  O   LYS A  45      19.930   6.133  14.233  1.00  1.13           O  
ATOM    730  CB  LYS A  45      19.264   4.926  16.507  1.00  1.13           C  
ATOM    731  CG  LYS A  45      18.946   4.185  17.806  1.00  1.13           C  
ATOM    732  CD  LYS A  45      18.423   5.143  18.873  1.00  1.13           C  
ATOM    733  CE  LYS A  45      18.103   4.414  20.169  1.00  1.13           C  
ATOM    734  NZ  LYS A  45      17.597   5.343  21.218  1.00  1.13           N  
ATOM    735  H   LYS A  45      21.857   3.963  15.694  1.00  1.13           H  
ATOM    736  HA  LYS A  45      19.009   3.282  15.179  1.00  1.13           H  
ATOM    737 1HB  LYS A  45      20.013   5.684  16.732  1.00  1.13           H  
ATOM    738 2HB  LYS A  45      18.358   5.448  16.195  1.00  1.13           H  
ATOM    739 1HG  LYS A  45      18.199   3.414  17.611  1.00  1.13           H  
ATOM    740 2HG  LYS A  45      19.845   3.706  18.185  1.00  1.13           H  
ATOM    741 1HD  LYS A  45      19.170   5.913  19.072  1.00  1.13           H  
ATOM    742 2HD  LYS A  45      17.515   5.629  18.510  1.00  1.13           H  
ATOM    743 1HE  LYS A  45      17.346   3.656  19.973  1.00  1.13           H  
ATOM    744 2HE  LYS A  45      19.006   3.925  20.535  1.00  1.13           H  
ATOM    745 1HZ  LYS A  45      17.395   4.825  22.061  1.00  1.13           H  
ATOM    746 2HZ  LYS A  45      18.298   6.045  21.414  1.00  1.13           H  
ATOM    747 3HZ  LYS A  45      16.752   5.794  20.890  1.00  1.13           H  
ATOM    748  N   PRO A  46      20.035   4.325  12.913  1.00  1.00           N  
ATOM    749  CA  PRO A  46      20.198   5.053  11.680  1.00  1.00           C  
ATOM    750  C   PRO A  46      18.883   5.734  11.318  1.00  1.00           C  
ATOM    751  O   PRO A  46      17.812   5.228  11.664  1.00  1.00           O  
ATOM    752  CB  PRO A  46      20.581   3.953  10.683  1.00  1.00           C  
ATOM    753  CG  PRO A  46      19.945   2.691  11.244  1.00  1.00           C  
ATOM    754  CD  PRO A  46      20.031   2.852  12.758  1.00  1.00           C  
ATOM    755  HA  PRO A  46      21.006   5.775  11.817  1.00  1.00           H  
ATOM    756 1HB  PRO A  46      20.225   4.216   9.681  1.00  1.00           H  
ATOM    757 2HB  PRO A  46      21.680   3.887  10.610  1.00  1.00           H  
ATOM    758 1HG  PRO A  46      18.912   2.598  10.879  1.00  1.00           H  
ATOM    759 2HG  PRO A  46      20.482   1.808  10.885  1.00  1.00           H  
ATOM    760 1HD  PRO A  46      19.151   2.389  13.216  1.00  1.00           H  
ATOM    761 2HD  PRO A  46      20.972   2.419  13.121  1.00  1.00           H  
ATOM    762  N   GLN A  47      18.952   6.832  10.572  1.00  0.89           N  
ATOM    763  CA  GLN A  47      17.741   7.500  10.070  1.00  0.89           C  
ATOM    764  C   GLN A  47      18.010   8.283   8.776  1.00  0.89           C  
ATOM    765  O   GLN A  47      19.109   8.794   8.559  1.00  0.89           O  
ATOM    766  CB  GLN A  47      17.141   8.404  11.160  1.00  0.89           C  
ATOM    767  CG  GLN A  47      15.845   9.122  10.790  1.00  0.89           C  
ATOM    768  CD  GLN A  47      14.693   8.203  10.550  1.00  0.89           C  
ATOM    769  OE1 GLN A  47      14.617   7.590   9.467  1.00  0.89           O  
ATOM    770  NE2 GLN A  47      13.799   8.113  11.551  1.00  0.89           N  
ATOM    771  H   GLN A  47      19.879   7.199  10.367  1.00  0.89           H  
ATOM    772  HA  GLN A  47      16.999   6.735   9.846  1.00  0.89           H  
ATOM    773 1HB  GLN A  47      16.946   7.808  12.053  1.00  0.89           H  
ATOM    774 2HB  GLN A  47      17.871   9.164  11.434  1.00  0.89           H  
ATOM    775 1HG  GLN A  47      15.569   9.760  11.626  1.00  0.89           H  
ATOM    776 2HG  GLN A  47      15.984   9.733   9.906  1.00  0.89           H  
ATOM    777 1HE2 GLN A  47      12.957   7.530  11.497  1.00  0.89           H  
ATOM    778 2HE2 GLN A  47      13.936   8.639  12.388  1.00  0.89           H  
ATOM    779  N   ILE A  48      16.996   8.369   7.913  1.00  0.82           N  
ATOM    780  CA  ILE A  48      17.108   9.153   6.670  1.00  0.82           C  
ATOM    781  C   ILE A  48      16.048  10.245   6.688  1.00  0.82           C  
ATOM    782  O   ILE A  48      14.887   9.958   6.973  1.00  0.82           O  
ATOM    783  CB  ILE A  48      16.882   8.319   5.385  1.00  0.82           C  
ATOM    784  CG1 ILE A  48      17.842   7.170   5.249  1.00  0.82           C  
ATOM    785  CG2 ILE A  48      17.123   9.223   4.153  1.00  0.82           C  
ATOM    786  CD1 ILE A  48      17.397   6.226   4.153  1.00  0.82           C  
ATOM    787  H   ILE A  48      16.109   7.927   8.176  1.00  0.82           H  
ATOM    788  HA  ILE A  48      18.087   9.626   6.623  1.00  0.82           H  
ATOM    789  HB  ILE A  48      15.866   7.927   5.368  1.00  0.82           H  
ATOM    790 1HG1 ILE A  48      18.838   7.550   5.012  1.00  0.82           H  
ATOM    791 2HG1 ILE A  48      17.894   6.632   6.163  1.00  0.82           H  
ATOM    792 1HG2 ILE A  48      16.969   8.646   3.244  1.00  0.82           H  
ATOM    793 2HG2 ILE A  48      16.442  10.066   4.161  1.00  0.82           H  
ATOM    794 3HG2 ILE A  48      18.152   9.596   4.177  1.00  0.82           H  
ATOM    795 1HD1 ILE A  48      18.068   5.401   4.046  1.00  0.82           H  
ATOM    796 2HD1 ILE A  48      16.407   5.838   4.397  1.00  0.82           H  
ATOM    797 3HD1 ILE A  48      17.350   6.762   3.214  1.00  0.82           H  
ATOM    798  N   HIS A  49      16.426  11.478   6.377  1.00  0.78           N  
ATOM    799  CA  HIS A  49      15.452  12.562   6.363  1.00  0.78           C  
ATOM    800  C   HIS A  49      15.394  13.227   4.999  1.00  0.78           C  
ATOM    801  O   HIS A  49      16.399  13.310   4.291  1.00  0.78           O  
ATOM    802  CB  HIS A  49      15.805  13.652   7.382  1.00  0.78           C  
ATOM    803  CG  HIS A  49      15.819  13.252   8.815  1.00  0.78           C  
ATOM    804  ND1 HIS A  49      16.867  12.565   9.392  1.00  0.78           N  
ATOM    805  CD2 HIS A  49      14.937  13.484   9.799  1.00  0.78           C  
ATOM    806  CE1 HIS A  49      16.618  12.394  10.674  1.00  0.78           C  
ATOM    807  NE2 HIS A  49      15.451  12.940  10.946  1.00  0.78           N  
ATOM    808  H   HIS A  49      17.402  11.655   6.140  1.00  0.78           H  
ATOM    809  HA  HIS A  49      14.466  12.173   6.589  1.00  0.78           H  
ATOM    810 1HB  HIS A  49      16.787  14.060   7.139  1.00  0.78           H  
ATOM    811 2HB  HIS A  49      15.087  14.465   7.279  1.00  0.78           H  
ATOM    812  HD2 HIS A  49      14.002  14.013   9.702  1.00  0.78           H  
ATOM    813  HE1 HIS A  49      17.269  11.888  11.386  1.00  0.78           H  
ATOM    814  HE2 HIS A  49      15.002  12.968  11.849  1.00  0.78           H  
ATOM    815  N   TYR A  50      14.231  13.759   4.654  1.00  0.77           N  
ATOM    816  CA  TYR A  50      14.070  14.508   3.417  1.00  0.77           C  
ATOM    817  C   TYR A  50      13.410  15.828   3.706  1.00  0.77           C  
ATOM    818  O   TYR A  50      12.324  15.878   4.281  1.00  0.77           O  
ATOM    819  CB  TYR A  50      13.260  13.698   2.441  1.00  0.77           C  
ATOM    820  CG  TYR A  50      13.033  14.343   1.156  1.00  0.77           C  
ATOM    821  CD1 TYR A  50      14.104  14.643   0.377  1.00  0.77           C  
ATOM    822  CD2 TYR A  50      11.746  14.578   0.709  1.00  0.77           C  
ATOM    823  CE1 TYR A  50      13.918  15.193  -0.831  1.00  0.77           C  
ATOM    824  CE2 TYR A  50      11.553  15.128  -0.533  1.00  0.77           C  
ATOM    825  CZ  TYR A  50      12.641  15.438  -1.304  1.00  0.77           C  
ATOM    826  OH  TYR A  50      12.469  15.971  -2.558  1.00  0.77           O  
ATOM    827  H   TYR A  50      13.430  13.621   5.266  1.00  0.77           H  
ATOM    828  HA  TYR A  50      15.049  14.715   2.988  1.00  0.77           H  
ATOM    829 1HB  TYR A  50      13.744  12.750   2.269  1.00  0.77           H  
ATOM    830 2HB  TYR A  50      12.293  13.523   2.887  1.00  0.77           H  
ATOM    831  HD1 TYR A  50      15.114  14.442   0.732  1.00  0.77           H  
ATOM    832  HD2 TYR A  50      10.891  14.316   1.333  1.00  0.77           H  
ATOM    833  HE1 TYR A  50      14.775  15.422  -1.422  1.00  0.77           H  
ATOM    834  HE2 TYR A  50      10.544  15.310  -0.906  1.00  0.77           H  
ATOM    835  HH  TYR A  50      11.527  15.968  -2.775  1.00  0.77           H  
ATOM    836  N   ARG A  51      14.105  16.917   3.390  1.00  0.77           N  
ATOM    837  CA  ARG A  51      13.605  18.255   3.714  1.00  0.77           C  
ATOM    838  C   ARG A  51      13.295  18.368   5.221  1.00  0.77           C  
ATOM    839  O   ARG A  51      12.407  19.114   5.632  1.00  0.77           O  
ATOM    840  CB  ARG A  51      12.337  18.568   2.924  1.00  0.77           C  
ATOM    841  CG  ARG A  51      12.467  18.523   1.411  1.00  0.77           C  
ATOM    842  CD  ARG A  51      11.175  18.883   0.774  1.00  0.77           C  
ATOM    843  NE  ARG A  51      11.233  18.864  -0.675  1.00  0.77           N  
ATOM    844  CZ  ARG A  51      10.173  19.095  -1.477  1.00  0.77           C  
ATOM    845  NH1 ARG A  51       8.995  19.357  -0.950  1.00  0.77           N  
ATOM    846  NH2 ARG A  51      10.310  19.062  -2.790  1.00  0.77           N  
ATOM    847  H   ARG A  51      14.999  16.820   2.895  1.00  0.77           H  
ATOM    848  HA  ARG A  51      14.372  18.985   3.456  1.00  0.77           H  
ATOM    849 1HB  ARG A  51      11.531  17.897   3.202  1.00  0.77           H  
ATOM    850 2HB  ARG A  51      12.007  19.574   3.180  1.00  0.77           H  
ATOM    851 1HG  ARG A  51      13.229  19.230   1.084  1.00  0.77           H  
ATOM    852 2HG  ARG A  51      12.745  17.522   1.096  1.00  0.77           H  
ATOM    853 1HD  ARG A  51      10.415  18.168   1.090  1.00  0.77           H  
ATOM    854 2HD  ARG A  51      10.883  19.883   1.089  1.00  0.77           H  
ATOM    855  HE  ARG A  51      12.121  18.663  -1.111  1.00  0.77           H  
ATOM    856 1HH1 ARG A  51       8.885  19.385   0.055  1.00  0.77           H  
ATOM    857 2HH1 ARG A  51       8.201  19.534  -1.548  1.00  0.77           H  
ATOM    858 1HH2 ARG A  51      11.210  18.868  -3.202  1.00  0.77           H  
ATOM    859 2HH2 ARG A  51       9.513  19.240  -3.384  1.00  0.77           H  
ATOM    860  N   GLY A  52      14.045  17.618   6.034  1.00  0.78           N  
ATOM    861  CA  GLY A  52      13.906  17.573   7.489  1.00  0.78           C  
ATOM    862  C   GLY A  52      12.921  16.501   8.009  1.00  0.78           C  
ATOM    863  O   GLY A  52      12.874  16.242   9.212  1.00  0.78           O  
ATOM    864  H   GLY A  52      14.752  17.043   5.601  1.00  0.78           H  
ATOM    865 1HA  GLY A  52      14.888  17.396   7.929  1.00  0.78           H  
ATOM    866 2HA  GLY A  52      13.584  18.552   7.841  1.00  0.78           H  
ATOM    867  N   LYS A  53      12.136  15.880   7.124  1.00  0.80           N  
ATOM    868  CA  LYS A  53      11.152  14.873   7.532  1.00  0.80           C  
ATOM    869  C   LYS A  53      11.697  13.432   7.474  1.00  0.80           C  
ATOM    870  O   LYS A  53      12.221  13.025   6.442  1.00  0.80           O  
ATOM    871  CB  LYS A  53       9.907  14.974   6.653  1.00  0.80           C  
ATOM    872  CG  LYS A  53       8.793  14.017   7.046  1.00  0.80           C  
ATOM    873  CD  LYS A  53       7.564  14.212   6.181  1.00  0.80           C  
ATOM    874  CE  LYS A  53       6.462  13.239   6.565  1.00  0.80           C  
ATOM    875  NZ  LYS A  53       5.241  13.433   5.735  1.00  0.80           N  
ATOM    876  H   LYS A  53      12.206  16.110   6.134  1.00  0.80           H  
ATOM    877  HA  LYS A  53      10.838  15.122   8.535  1.00  0.80           H  
ATOM    878 1HB  LYS A  53       9.514  15.990   6.696  1.00  0.80           H  
ATOM    879 2HB  LYS A  53      10.181  14.774   5.614  1.00  0.80           H  
ATOM    880 1HG  LYS A  53       9.146  12.987   6.939  1.00  0.80           H  
ATOM    881 2HG  LYS A  53       8.525  14.180   8.088  1.00  0.80           H  
ATOM    882 1HD  LYS A  53       7.195  15.232   6.293  1.00  0.80           H  
ATOM    883 2HD  LYS A  53       7.831  14.051   5.137  1.00  0.80           H  
ATOM    884 1HE  LYS A  53       6.825  12.221   6.432  1.00  0.80           H  
ATOM    885 2HE  LYS A  53       6.205  13.388   7.614  1.00  0.80           H  
ATOM    886 1HZ  LYS A  53       4.531  12.773   6.018  1.00  0.80           H  
ATOM    887 2HZ  LYS A  53       4.893  14.374   5.863  1.00  0.80           H  
ATOM    888 3HZ  LYS A  53       5.467  13.288   4.762  1.00  0.80           H  
ATOM    889  N   PRO A  54      11.646  12.633   8.551  1.00  0.82           N  
ATOM    890  CA  PRO A  54      12.104  11.252   8.550  1.00  0.82           C  
ATOM    891  C   PRO A  54      11.403  10.424   7.472  1.00  0.82           C  
ATOM    892  O   PRO A  54      10.173  10.425   7.371  1.00  0.82           O  
ATOM    893  CB  PRO A  54      11.680  10.775   9.941  1.00  0.82           C  
ATOM    894  CG  PRO A  54      11.660  12.019  10.791  1.00  0.82           C  
ATOM    895  CD  PRO A  54      11.161  13.113   9.865  1.00  0.82           C  
ATOM    896  HA  PRO A  54      13.196  11.216   8.432  1.00  0.82           H  
ATOM    897 1HB  PRO A  54      10.703  10.273   9.886  1.00  0.82           H  
ATOM    898 2HB  PRO A  54      12.386  10.033  10.299  1.00  0.82           H  
ATOM    899 1HG  PRO A  54      10.999  11.867  11.659  1.00  0.82           H  
ATOM    900 2HG  PRO A  54      12.657  12.217  11.191  1.00  0.82           H  
ATOM    901 1HD  PRO A  54      10.066  13.182   9.882  1.00  0.82           H  
ATOM    902 2HD  PRO A  54      11.654  14.050  10.171  1.00  0.82           H  
ATOM    903  N   LEU A  55      12.154   9.617   6.743  1.00  0.84           N  
ATOM    904  CA  LEU A  55      11.567   8.780   5.702  1.00  0.84           C  
ATOM    905  C   LEU A  55      11.125   7.428   6.211  1.00  0.84           C  
ATOM    906  O   LEU A  55      11.713   6.391   5.887  1.00  0.84           O  
ATOM    907  CB  LEU A  55      12.510   8.622   4.518  1.00  0.84           C  
ATOM    908  CG  LEU A  55      12.851   9.901   3.820  1.00  0.84           C  
ATOM    909  CD1 LEU A  55      13.758   9.606   2.658  1.00  0.84           C  
ATOM    910  CD2 LEU A  55      11.561  10.549   3.373  1.00  0.84           C  
ATOM    911  H   LEU A  55      13.159   9.625   6.875  1.00  0.84           H  
ATOM    912  HA  LEU A  55      10.679   9.291   5.335  1.00  0.84           H  
ATOM    913 1HB  LEU A  55      13.445   8.194   4.884  1.00  0.84           H  
ATOM    914 2HB  LEU A  55      12.084   7.937   3.797  1.00  0.84           H  
ATOM    915  HG  LEU A  55      13.386  10.568   4.505  1.00  0.84           H  
ATOM    916 1HD1 LEU A  55      14.021  10.521   2.151  1.00  0.84           H  
ATOM    917 2HD1 LEU A  55      14.644   9.124   3.006  1.00  0.84           H  
ATOM    918 3HD1 LEU A  55      13.240   8.953   1.970  1.00  0.84           H  
ATOM    919 1HD2 LEU A  55      11.758  11.449   2.869  1.00  0.84           H  
ATOM    920 2HD2 LEU A  55      11.039   9.881   2.698  1.00  0.84           H  
ATOM    921 3HD2 LEU A  55      10.935  10.753   4.243  1.00  0.84           H  
ATOM    922  N   GLU A  56      10.071   7.461   7.004  1.00  0.85           N  
ATOM    923  CA  GLU A  56       9.515   6.270   7.629  1.00  0.85           C  
ATOM    924  C   GLU A  56       8.267   5.744   6.917  1.00  0.85           C  
ATOM    925  O   GLU A  56       7.583   6.472   6.174  1.00  0.85           O  
ATOM    926  CB  GLU A  56       9.226   6.528   9.108  1.00  0.85           C  
ATOM    927  CG  GLU A  56      10.478   6.804   9.931  1.00  0.85           C  
ATOM    928  CD  GLU A  56      10.206   6.988  11.395  1.00  0.85           C  
ATOM    929  OE1 GLU A  56       9.064   6.928  11.791  1.00  0.85           O  
ATOM    930  OE2 GLU A  56      11.152   7.182  12.124  1.00  0.85           O  
ATOM    931  H   GLU A  56       9.684   8.389   7.193  1.00  0.85           H  
ATOM    932  HA  GLU A  56      10.271   5.484   7.583  1.00  0.85           H  
ATOM    933 1HB  GLU A  56       8.564   7.389   9.206  1.00  0.85           H  
ATOM    934 2HB  GLU A  56       8.716   5.665   9.543  1.00  0.85           H  
ATOM    935 1HG  GLU A  56      11.166   5.968   9.806  1.00  0.85           H  
ATOM    936 2HG  GLU A  56      10.968   7.697   9.540  1.00  0.85           H  
ATOM    937  N   GLY A  57       7.985   4.463   7.147  1.00  0.85           N  
ATOM    938  CA  GLY A  57       6.807   3.803   6.610  1.00  0.85           C  
ATOM    939  C   GLY A  57       6.986   3.253   5.203  1.00  0.85           C  
ATOM    940  O   GLY A  57       6.028   2.767   4.611  1.00  0.85           O  
ATOM    941  H   GLY A  57       8.595   3.919   7.750  1.00  0.85           H  
ATOM    942 1HA  GLY A  57       6.538   2.989   7.272  1.00  0.85           H  
ATOM    943 2HA  GLY A  57       5.970   4.499   6.621  1.00  0.85           H  
ATOM    944  N   PHE A  58       8.193   3.334   4.649  1.00  0.84           N  
ATOM    945  CA  PHE A  58       8.390   2.844   3.290  1.00  0.84           C  
ATOM    946  C   PHE A  58       8.638   1.357   3.287  1.00  0.84           C  
ATOM    947  O   PHE A  58       9.350   0.841   4.148  1.00  0.84           O  
ATOM    948  CB  PHE A  58       9.564   3.535   2.604  1.00  0.84           C  
ATOM    949  CG  PHE A  58       9.300   4.952   2.266  1.00  0.84           C  
ATOM    950  CD1 PHE A  58       9.703   5.979   3.092  1.00  0.84           C  
ATOM    951  CD2 PHE A  58       8.626   5.256   1.124  1.00  0.84           C  
ATOM    952  CE1 PHE A  58       9.443   7.290   2.755  1.00  0.84           C  
ATOM    953  CE2 PHE A  58       8.360   6.561   0.778  1.00  0.84           C  
ATOM    954  CZ  PHE A  58       8.782   7.586   1.599  1.00  0.84           C  
ATOM    955  H   PHE A  58       8.956   3.743   5.169  1.00  0.84           H  
ATOM    956  HA  PHE A  58       7.488   3.038   2.710  1.00  0.84           H  
ATOM    957 1HB  PHE A  58      10.443   3.490   3.244  1.00  0.84           H  
ATOM    958 2HB  PHE A  58       9.804   3.002   1.676  1.00  0.84           H  
ATOM    959  HD1 PHE A  58      10.231   5.743   4.013  1.00  0.84           H  
ATOM    960  HD2 PHE A  58       8.299   4.437   0.486  1.00  0.84           H  
ATOM    961  HE1 PHE A  58       9.760   8.085   3.410  1.00  0.84           H  
ATOM    962  HE2 PHE A  58       7.819   6.771  -0.142  1.00  0.84           H  
ATOM    963  HZ  PHE A  58       8.581   8.621   1.338  1.00  0.84           H  
ATOM    964  N   ASP A  59       8.033   0.677   2.323  1.00  0.82           N  
ATOM    965  CA  ASP A  59       8.178  -0.755   2.154  1.00  0.82           C  
ATOM    966  C   ASP A  59       9.270  -1.028   1.138  1.00  0.82           C  
ATOM    967  O   ASP A  59      10.000  -2.013   1.240  1.00  0.82           O  
ATOM    968  CB  ASP A  59       6.858  -1.350   1.652  1.00  0.82           C  
ATOM    969  CG  ASP A  59       5.680  -1.174   2.630  1.00  0.82           C  
ATOM    970  OD1 ASP A  59       5.753  -1.624   3.745  1.00  0.82           O  
ATOM    971  OD2 ASP A  59       4.705  -0.550   2.232  1.00  0.82           O  
ATOM    972  H   ASP A  59       7.456   1.182   1.657  1.00  0.82           H  
ATOM    973  HA  ASP A  59       8.457  -1.207   3.107  1.00  0.82           H  
ATOM    974 1HB  ASP A  59       6.596  -0.879   0.700  1.00  0.82           H  
ATOM    975 2HB  ASP A  59       6.992  -2.414   1.456  1.00  0.82           H  
ATOM    976  N   ALA A  60       9.406  -0.125   0.171  1.00  0.79           N  
ATOM    977  CA  ALA A  60      10.366  -0.354  -0.899  1.00  0.79           C  
ATOM    978  C   ALA A  60      10.911   0.917  -1.519  1.00  0.79           C  
ATOM    979  O   ALA A  60      10.327   1.995  -1.358  1.00  0.79           O  
ATOM    980  CB  ALA A  60       9.722  -1.169  -1.972  1.00  0.79           C  
ATOM    981  H   ALA A  60       8.777   0.677   0.147  1.00  0.79           H  
ATOM    982  HA  ALA A  60      11.201  -0.901  -0.475  1.00  0.79           H  
ATOM    983 1HB  ALA A  60      10.447  -1.370  -2.751  1.00  0.79           H  
ATOM    984 2HB  ALA A  60       9.359  -2.111  -1.561  1.00  0.79           H  
ATOM    985 3HB  ALA A  60       8.903  -0.599  -2.365  1.00  0.79           H  
ATOM    986  N   VAL A  61      12.044   0.772  -2.215  1.00  0.78           N  
ATOM    987  CA  VAL A  61      12.672   1.892  -2.908  1.00  0.78           C  
ATOM    988  C   VAL A  61      12.998   1.602  -4.383  1.00  0.78           C  
ATOM    989  O   VAL A  61      13.584   0.567  -4.724  1.00  0.78           O  
ATOM    990  CB  VAL A  61      13.986   2.304  -2.206  1.00  0.78           C  
ATOM    991  CG1 VAL A  61      14.607   3.492  -2.913  1.00  0.78           C  
ATOM    992  CG2 VAL A  61      13.734   2.610  -0.789  1.00  0.78           C  
ATOM    993  H   VAL A  61      12.453  -0.160  -2.265  1.00  0.78           H  
ATOM    994  HA  VAL A  61      11.987   2.731  -2.866  1.00  0.78           H  
ATOM    995  HB  VAL A  61      14.697   1.486  -2.264  1.00  0.78           H  
ATOM    996 1HG1 VAL A  61      15.522   3.767  -2.410  1.00  0.78           H  
ATOM    997 2HG1 VAL A  61      14.829   3.249  -3.943  1.00  0.78           H  
ATOM    998 3HG1 VAL A  61      13.911   4.334  -2.877  1.00  0.78           H  
ATOM    999 1HG2 VAL A  61      14.661   2.868  -0.342  1.00  0.78           H  
ATOM   1000 2HG2 VAL A  61      13.042   3.425  -0.690  1.00  0.78           H  
ATOM   1001 3HG2 VAL A  61      13.338   1.750  -0.312  1.00  0.78           H  
ATOM   1002  N   ILE A  62      12.660   2.543  -5.250  1.00  0.79           N  
ATOM   1003  CA  ILE A  62      13.011   2.439  -6.652  1.00  0.79           C  
ATOM   1004  C   ILE A  62      14.039   3.512  -7.041  1.00  0.79           C  
ATOM   1005  O   ILE A  62      13.676   4.673  -7.210  1.00  0.79           O  
ATOM   1006  CB  ILE A  62      11.778   2.588  -7.541  1.00  0.79           C  
ATOM   1007  CG1 ILE A  62      10.761   1.491  -7.243  1.00  0.79           C  
ATOM   1008  CG2 ILE A  62      12.178   2.649  -8.921  1.00  0.79           C  
ATOM   1009  CD1 ILE A  62       9.483   1.622  -8.029  1.00  0.79           C  
ATOM   1010  H   ILE A  62      12.160   3.360  -4.910  1.00  0.79           H  
ATOM   1011  HA  ILE A  62      13.398   1.448  -6.827  1.00  0.79           H  
ATOM   1012  HB  ILE A  62      11.279   3.519  -7.292  1.00  0.79           H  
ATOM   1013 1HG1 ILE A  62      11.191   0.543  -7.459  1.00  0.79           H  
ATOM   1014 2HG1 ILE A  62      10.521   1.521  -6.187  1.00  0.79           H  
ATOM   1015 1HG2 ILE A  62      11.322   2.771  -9.553  1.00  0.79           H  
ATOM   1016 2HG2 ILE A  62      12.855   3.491  -9.048  1.00  0.79           H  
ATOM   1017 3HG2 ILE A  62      12.673   1.763  -9.183  1.00  0.79           H  
ATOM   1018 1HD1 ILE A  62       8.802   0.820  -7.779  1.00  0.79           H  
ATOM   1019 2HD1 ILE A  62       9.010   2.580  -7.812  1.00  0.79           H  
ATOM   1020 3HD1 ILE A  62       9.728   1.565  -9.082  1.00  0.79           H  
ATOM   1021  N   PRO A  63      15.334   3.179  -7.158  1.00  0.84           N  
ATOM   1022  CA  PRO A  63      16.369   4.131  -7.485  1.00  0.84           C  
ATOM   1023  C   PRO A  63      16.334   4.552  -8.945  1.00  0.84           C  
ATOM   1024  O   PRO A  63      16.234   3.710  -9.841  1.00  0.84           O  
ATOM   1025  CB  PRO A  63      17.650   3.359  -7.136  1.00  0.84           C  
ATOM   1026  CG  PRO A  63      17.283   1.895  -7.295  1.00  0.84           C  
ATOM   1027  CD  PRO A  63      15.809   1.800  -6.936  1.00  0.84           C  
ATOM   1028  HA  PRO A  63      16.251   5.003  -6.841  1.00  0.84           H  
ATOM   1029 1HB  PRO A  63      18.466   3.669  -7.803  1.00  0.84           H  
ATOM   1030 2HB  PRO A  63      17.953   3.627  -6.126  1.00  0.84           H  
ATOM   1031 1HG  PRO A  63      17.503   1.552  -8.319  1.00  0.84           H  
ATOM   1032 2HG  PRO A  63      17.902   1.284  -6.618  1.00  0.84           H  
ATOM   1033 1HD  PRO A  63      15.344   1.101  -7.637  1.00  0.84           H  
ATOM   1034 2HD  PRO A  63      15.683   1.500  -5.885  1.00  0.84           H  
ATOM   1035  N   ARG A  64      16.504   5.842  -9.181  1.00  0.94           N  
ATOM   1036  CA  ARG A  64      16.600   6.423 -10.514  1.00  0.94           C  
ATOM   1037  C   ARG A  64      17.735   7.437 -10.508  1.00  0.94           C  
ATOM   1038  O   ARG A  64      17.745   8.409 -11.266  1.00  0.94           O  
ATOM   1039  CB  ARG A  64      15.282   7.082 -10.920  1.00  0.94           C  
ATOM   1040  CG  ARG A  64      14.099   6.135 -11.125  1.00  0.94           C  
ATOM   1041  CD  ARG A  64      14.311   5.291 -12.345  1.00  0.94           C  
ATOM   1042  NE  ARG A  64      13.205   4.412 -12.607  1.00  0.94           N  
ATOM   1043  CZ  ARG A  64      13.114   3.169 -12.131  1.00  0.94           C  
ATOM   1044  NH1 ARG A  64      14.083   2.655 -11.402  1.00  0.94           N  
ATOM   1045  NH2 ARG A  64      12.059   2.448 -12.376  1.00  0.94           N  
ATOM   1046  H   ARG A  64      16.533   6.505  -8.410  1.00  0.94           H  
ATOM   1047  HA  ARG A  64      16.834   5.636 -11.227  1.00  0.94           H  
ATOM   1048 1HB  ARG A  64      14.992   7.800 -10.160  1.00  0.94           H  
ATOM   1049 2HB  ARG A  64      15.429   7.632 -11.848  1.00  0.94           H  
ATOM   1050 1HG  ARG A  64      13.981   5.484 -10.260  1.00  0.94           H  
ATOM   1051 2HG  ARG A  64      13.187   6.720 -11.261  1.00  0.94           H  
ATOM   1052 1HD  ARG A  64      14.459   5.928 -13.218  1.00  0.94           H  
ATOM   1053 2HD  ARG A  64      15.198   4.676 -12.192  1.00  0.94           H  
ATOM   1054  HE  ARG A  64      12.437   4.765 -13.158  1.00  0.94           H  
ATOM   1055 1HH1 ARG A  64      14.926   3.200 -11.159  1.00  0.94           H  
ATOM   1056 2HH1 ARG A  64      14.010   1.713 -11.058  1.00  0.94           H  
ATOM   1057 1HH2 ARG A  64      11.311   2.816 -12.949  1.00  0.94           H  
ATOM   1058 2HH2 ARG A  64      12.010   1.536 -11.946  1.00  0.94           H  
ATOM   1059  N   ILE A  65      18.680   7.208  -9.607  1.00  1.07           N  
ATOM   1060  CA  ILE A  65      19.807   8.098  -9.397  1.00  1.07           C  
ATOM   1061  C   ILE A  65      20.753   8.104 -10.601  1.00  1.07           C  
ATOM   1062  O   ILE A  65      20.972   7.057 -11.228  1.00  1.07           O  
ATOM   1063  CB  ILE A  65      20.510   7.659  -8.096  1.00  1.07           C  
ATOM   1064  CG1 ILE A  65      21.069   6.215  -8.237  1.00  1.07           C  
ATOM   1065  CG2 ILE A  65      19.498   7.701  -6.950  1.00  1.07           C  
ATOM   1066  CD1 ILE A  65      21.932   5.761  -7.053  1.00  1.07           C  
ATOM   1067  H   ILE A  65      18.600   6.376  -9.044  1.00  1.07           H  
ATOM   1068  HA  ILE A  65      19.424   9.108  -9.255  1.00  1.07           H  
ATOM   1069  HB  ILE A  65      21.333   8.314  -7.879  1.00  1.07           H  
ATOM   1070 1HG1 ILE A  65      20.238   5.519  -8.352  1.00  1.07           H  
ATOM   1071 2HG1 ILE A  65      21.687   6.175  -9.137  1.00  1.07           H  
ATOM   1072 1HG2 ILE A  65      19.970   7.393  -6.021  1.00  1.07           H  
ATOM   1073 2HG2 ILE A  65      19.110   8.714  -6.842  1.00  1.07           H  
ATOM   1074 3HG2 ILE A  65      18.682   7.023  -7.184  1.00  1.07           H  
ATOM   1075 1HD1 ILE A  65      22.295   4.764  -7.222  1.00  1.07           H  
ATOM   1076 2HD1 ILE A  65      22.778   6.436  -6.934  1.00  1.07           H  
ATOM   1077 3HD1 ILE A  65      21.330   5.769  -6.148  1.00  1.07           H  
ATOM   1078  N   GLY A  66      21.321   9.283 -10.900  1.00  1.21           N  
ATOM   1079  CA  GLY A  66      22.249   9.453 -12.019  1.00  1.21           C  
ATOM   1080  C   GLY A  66      23.666   9.059 -11.639  1.00  1.21           C  
ATOM   1081  O   GLY A  66      23.986   8.933 -10.459  1.00  1.21           O  
ATOM   1082  H   GLY A  66      21.086  10.084 -10.335  1.00  1.21           H  
ATOM   1083 1HA  GLY A  66      21.910   8.858 -12.865  1.00  1.21           H  
ATOM   1084 2HA  GLY A  66      22.235  10.495 -12.340  1.00  1.21           H  
ATOM   1085  N   ALA A  67      24.554   8.957 -12.626  1.00  1.34           N  
ATOM   1086  CA  ALA A  67      25.930   8.565 -12.326  1.00  1.34           C  
ATOM   1087  C   ALA A  67      26.638   9.539 -11.392  1.00  1.34           C  
ATOM   1088  O   ALA A  67      27.368   9.124 -10.485  1.00  1.34           O  
ATOM   1089  CB  ALA A  67      26.734   8.452 -13.597  1.00  1.34           C  
ATOM   1090  H   ALA A  67      24.266   9.103 -13.581  1.00  1.34           H  
ATOM   1091  HA  ALA A  67      25.892   7.591 -11.852  1.00  1.34           H  
ATOM   1092 1HB  ALA A  67      27.746   8.121 -13.362  1.00  1.34           H  
ATOM   1093 2HB  ALA A  67      26.269   7.739 -14.270  1.00  1.34           H  
ATOM   1094 3HB  ALA A  67      26.778   9.423 -14.061  1.00  1.34           H  
ATOM   1095  N   SER A  68      26.367  10.829 -11.563  1.00  1.42           N  
ATOM   1096  CA  SER A  68      27.020  11.885 -10.792  1.00  1.42           C  
ATOM   1097  C   SER A  68      26.676  11.867  -9.306  1.00  1.42           C  
ATOM   1098  O   SER A  68      27.345  12.520  -8.505  1.00  1.42           O  
ATOM   1099  CB  SER A  68      26.677  13.239 -11.376  1.00  1.42           C  
ATOM   1100  OG  SER A  68      25.326  13.536 -11.198  1.00  1.42           O  
ATOM   1101  H   SER A  68      25.719  11.087 -12.290  1.00  1.42           H  
ATOM   1102  HA  SER A  68      28.098  11.743 -10.882  1.00  1.42           H  
ATOM   1103 1HB  SER A  68      27.284  14.005 -10.895  1.00  1.42           H  
ATOM   1104 2HB  SER A  68      26.917  13.248 -12.438  1.00  1.42           H  
ATOM   1105  HG  SER A  68      25.197  13.539 -10.247  1.00  1.42           H  
ATOM   1106  N   VAL A  69      25.617  11.152  -8.939  1.00  1.42           N  
ATOM   1107  CA  VAL A  69      25.193  11.065  -7.559  1.00  1.42           C  
ATOM   1108  C   VAL A  69      25.193   9.613  -7.100  1.00  1.42           C  
ATOM   1109  O   VAL A  69      24.569   9.294  -6.083  1.00  1.42           O  
ATOM   1110  CB  VAL A  69      23.784  11.667  -7.382  1.00  1.42           C  
ATOM   1111  CG1 VAL A  69      23.791  13.148  -7.690  1.00  1.42           C  
ATOM   1112  CG2 VAL A  69      22.828  10.962  -8.307  1.00  1.42           C  
ATOM   1113  H   VAL A  69      25.103  10.602  -9.627  1.00  1.42           H  
ATOM   1114  HA  VAL A  69      25.892  11.626  -6.939  1.00  1.42           H  
ATOM   1115  HB  VAL A  69      23.471  11.536  -6.345  1.00  1.42           H  
ATOM   1116 1HG1 VAL A  69      22.790  13.554  -7.548  1.00  1.42           H  
ATOM   1117 2HG1 VAL A  69      24.491  13.648  -7.025  1.00  1.42           H  
ATOM   1118 3HG1 VAL A  69      24.096  13.305  -8.712  1.00  1.42           H  
ATOM   1119 1HG2 VAL A  69      21.822  11.362  -8.182  1.00  1.42           H  
ATOM   1120 2HG2 VAL A  69      23.156  11.109  -9.333  1.00  1.42           H  
ATOM   1121 3HG2 VAL A  69      22.838   9.905  -8.077  1.00  1.42           H  
ATOM   1122  N   THR A  70      25.904   8.736  -7.832  1.00  1.35           N  
ATOM   1123  CA  THR A  70      25.889   7.313  -7.517  1.00  1.35           C  
ATOM   1124  C   THR A  70      26.258   7.003  -6.094  1.00  1.35           C  
ATOM   1125  O   THR A  70      25.507   6.307  -5.419  1.00  1.35           O  
ATOM   1126  CB  THR A  70      26.881   6.514  -8.372  1.00  1.35           C  
ATOM   1127  OG1 THR A  70      26.565   6.655  -9.724  1.00  1.35           O  
ATOM   1128  CG2 THR A  70      26.817   5.023  -7.987  1.00  1.35           C  
ATOM   1129  H   THR A  70      26.424   9.046  -8.656  1.00  1.35           H  
ATOM   1130  HA  THR A  70      24.886   6.939  -7.706  1.00  1.35           H  
ATOM   1131  HB  THR A  70      27.890   6.887  -8.209  1.00  1.35           H  
ATOM   1132  HG1 THR A  70      26.778   7.574  -9.976  1.00  1.35           H  
ATOM   1133 1HG2 THR A  70      27.521   4.459  -8.594  1.00  1.35           H  
ATOM   1134 2HG2 THR A  70      27.076   4.911  -6.938  1.00  1.35           H  
ATOM   1135 3HG2 THR A  70      25.809   4.647  -8.157  1.00  1.35           H  
ATOM   1136  N   PHE A  71      27.380   7.542  -5.612  1.00  1.24           N  
ATOM   1137  CA  PHE A  71      27.803   7.233  -4.256  1.00  1.24           C  
ATOM   1138  C   PHE A  71      26.771   7.604  -3.220  1.00  1.24           C  
ATOM   1139  O   PHE A  71      26.426   6.788  -2.364  1.00  1.24           O  
ATOM   1140  CB  PHE A  71      29.100   7.938  -3.873  1.00  1.24           C  
ATOM   1141  CG  PHE A  71      29.409   7.711  -2.410  1.00  1.24           C  
ATOM   1142  CD1 PHE A  71      29.975   6.524  -1.977  1.00  1.24           C  
ATOM   1143  CD2 PHE A  71      29.093   8.682  -1.460  1.00  1.24           C  
ATOM   1144  CE1 PHE A  71      30.225   6.310  -0.632  1.00  1.24           C  
ATOM   1145  CE2 PHE A  71      29.337   8.470  -0.121  1.00  1.24           C  
ATOM   1146  CZ  PHE A  71      29.904   7.282   0.295  1.00  1.24           C  
ATOM   1147  H   PHE A  71      27.943   8.136  -6.205  1.00  1.24           H  
ATOM   1148  HA  PHE A  71      27.969   6.157  -4.194  1.00  1.24           H  
ATOM   1149 1HB  PHE A  71      29.927   7.556  -4.469  1.00  1.24           H  
ATOM   1150 2HB  PHE A  71      29.016   9.007  -4.050  1.00  1.24           H  
ATOM   1151  HD1 PHE A  71      30.221   5.753  -2.707  1.00  1.24           H  
ATOM   1152  HD2 PHE A  71      28.641   9.618  -1.787  1.00  1.24           H  
ATOM   1153  HE1 PHE A  71      30.671   5.371  -0.304  1.00  1.24           H  
ATOM   1154  HE2 PHE A  71      29.082   9.238   0.607  1.00  1.24           H  
ATOM   1155  HZ  PHE A  71      30.098   7.113   1.353  1.00  1.24           H  
ATOM   1156  N   TYR A  72      26.290   8.842  -3.266  1.00  1.12           N  
ATOM   1157  CA  TYR A  72      25.365   9.251  -2.238  1.00  1.12           C  
ATOM   1158  C   TYR A  72      24.075   8.469  -2.377  1.00  1.12           C  
ATOM   1159  O   TYR A  72      23.529   8.002  -1.380  1.00  1.12           O  
ATOM   1160  CB  TYR A  72      25.116  10.748  -2.232  1.00  1.12           C  
ATOM   1161  CG  TYR A  72      24.327  11.149  -0.997  1.00  1.12           C  
ATOM   1162  CD1 TYR A  72      24.981  11.157   0.233  1.00  1.12           C  
ATOM   1163  CD2 TYR A  72      22.999  11.506  -1.067  1.00  1.12           C  
ATOM   1164  CE1 TYR A  72      24.308  11.522   1.377  1.00  1.12           C  
ATOM   1165  CE2 TYR A  72      22.325  11.875   0.096  1.00  1.12           C  
ATOM   1166  CZ  TYR A  72      22.975  11.885   1.298  1.00  1.12           C  
ATOM   1167  OH  TYR A  72      22.306  12.268   2.431  1.00  1.12           O  
ATOM   1168  H   TYR A  72      26.567   9.477  -3.998  1.00  1.12           H  
ATOM   1169  HA  TYR A  72      25.797   8.993  -1.271  1.00  1.12           H  
ATOM   1170 1HB  TYR A  72      26.063  11.287  -2.237  1.00  1.12           H  
ATOM   1171 2HB  TYR A  72      24.550  11.038  -3.121  1.00  1.12           H  
ATOM   1172  HD1 TYR A  72      26.033  10.874   0.289  1.00  1.12           H  
ATOM   1173  HD2 TYR A  72      22.490  11.503  -2.023  1.00  1.12           H  
ATOM   1174  HE1 TYR A  72      24.823  11.531   2.337  1.00  1.12           H  
ATOM   1175  HE2 TYR A  72      21.277  12.161   0.061  1.00  1.12           H  
ATOM   1176  HH  TYR A  72      21.697  13.011   2.211  1.00  1.12           H  
ATOM   1177  N   GLY A  73      23.573   8.320  -3.606  1.00  1.02           N  
ATOM   1178  CA  GLY A  73      22.339   7.583  -3.805  1.00  1.02           C  
ATOM   1179  C   GLY A  73      22.493   6.160  -3.270  1.00  1.02           C  
ATOM   1180  O   GLY A  73      21.571   5.625  -2.650  1.00  1.02           O  
ATOM   1181  H   GLY A  73      24.048   8.708  -4.419  1.00  1.02           H  
ATOM   1182 1HA  GLY A  73      21.522   8.091  -3.293  1.00  1.02           H  
ATOM   1183 2HA  GLY A  73      22.104   7.573  -4.863  1.00  1.02           H  
ATOM   1184  N   CYS A  74      23.675   5.557  -3.467  1.00  0.94           N  
ATOM   1185  CA  CYS A  74      23.948   4.227  -2.948  1.00  0.94           C  
ATOM   1186  C   CYS A  74      23.956   4.253  -1.425  1.00  0.94           C  
ATOM   1187  O   CYS A  74      23.441   3.334  -0.793  1.00  0.94           O  
ATOM   1188  CB  CYS A  74      25.270   3.675  -3.492  1.00  0.94           C  
ATOM   1189  SG  CYS A  74      25.199   3.236  -5.253  1.00  0.94           S  
ATOM   1190  H   CYS A  74      24.399   6.025  -4.006  1.00  0.94           H  
ATOM   1191  HA  CYS A  74      23.156   3.561  -3.277  1.00  0.94           H  
ATOM   1192 1HB  CYS A  74      26.049   4.423  -3.368  1.00  0.94           H  
ATOM   1193 2HB  CYS A  74      25.572   2.800  -2.929  1.00  0.94           H  
ATOM   1194  HG  CYS A  74      25.190   4.527  -5.670  1.00  0.94           H  
ATOM   1195  N   ALA A  75      24.520   5.310  -0.821  1.00  0.88           N  
ATOM   1196  CA  ALA A  75      24.526   5.420   0.635  1.00  0.88           C  
ATOM   1197  C   ALA A  75      23.089   5.472   1.157  1.00  0.88           C  
ATOM   1198  O   ALA A  75      22.761   4.831   2.162  1.00  0.88           O  
ATOM   1199  CB  ALA A  75      25.304   6.655   1.080  1.00  0.88           C  
ATOM   1200  H   ALA A  75      24.968   6.035  -1.382  1.00  0.88           H  
ATOM   1201  HA  ALA A  75      25.008   4.534   1.041  1.00  0.88           H  
ATOM   1202 1HB  ALA A  75      25.314   6.707   2.167  1.00  0.88           H  
ATOM   1203 2HB  ALA A  75      26.327   6.595   0.705  1.00  0.88           H  
ATOM   1204 3HB  ALA A  75      24.830   7.547   0.685  1.00  0.88           H  
ATOM   1205  N   VAL A  76      22.215   6.183   0.435  1.00  0.85           N  
ATOM   1206  CA  VAL A  76      20.810   6.294   0.815  1.00  0.85           C  
ATOM   1207  C   VAL A  76      20.166   4.923   0.726  1.00  0.85           C  
ATOM   1208  O   VAL A  76      19.473   4.492   1.654  1.00  0.85           O  
ATOM   1209  CB  VAL A  76      20.079   7.316  -0.082  1.00  0.85           C  
ATOM   1210  CG1 VAL A  76      18.597   7.283   0.178  1.00  0.85           C  
ATOM   1211  CG2 VAL A  76      20.605   8.728   0.191  1.00  0.85           C  
ATOM   1212  H   VAL A  76      22.559   6.692  -0.381  1.00  0.85           H  
ATOM   1213  HA  VAL A  76      20.746   6.634   1.847  1.00  0.85           H  
ATOM   1214  HB  VAL A  76      20.245   7.057  -1.121  1.00  0.85           H  
ATOM   1215 1HG1 VAL A  76      18.098   8.000  -0.472  1.00  0.85           H  
ATOM   1216 2HG1 VAL A  76      18.231   6.290  -0.033  1.00  0.85           H  
ATOM   1217 3HG1 VAL A  76      18.404   7.537   1.215  1.00  0.85           H  
ATOM   1218 1HG2 VAL A  76      20.094   9.438  -0.457  1.00  0.85           H  
ATOM   1219 2HG2 VAL A  76      20.421   8.991   1.228  1.00  0.85           H  
ATOM   1220 3HG2 VAL A  76      21.670   8.765  -0.006  1.00  0.85           H  
ATOM   1221  N   LEU A  77      20.440   4.202  -0.361  1.00  0.85           N  
ATOM   1222  CA  LEU A  77      19.895   2.867  -0.504  1.00  0.85           C  
ATOM   1223  C   LEU A  77      20.396   1.951   0.601  1.00  0.85           C  
ATOM   1224  O   LEU A  77      19.610   1.179   1.141  1.00  0.85           O  
ATOM   1225  CB  LEU A  77      20.269   2.271  -1.859  1.00  0.85           C  
ATOM   1226  CG  LEU A  77      19.604   2.885  -3.050  1.00  0.85           C  
ATOM   1227  CD1 LEU A  77      20.225   2.318  -4.284  1.00  0.85           C  
ATOM   1228  CD2 LEU A  77      18.113   2.580  -2.992  1.00  0.85           C  
ATOM   1229  H   LEU A  77      21.010   4.605  -1.106  1.00  0.85           H  
ATOM   1230  HA  LEU A  77      18.811   2.929  -0.440  1.00  0.85           H  
ATOM   1231 1HB  LEU A  77      21.339   2.388  -1.994  1.00  0.85           H  
ATOM   1232 2HB  LEU A  77      20.041   1.202  -1.851  1.00  0.85           H  
ATOM   1233  HG  LEU A  77      19.763   3.958  -3.048  1.00  0.85           H  
ATOM   1234 1HD1 LEU A  77      19.770   2.747  -5.157  1.00  0.85           H  
ATOM   1235 2HD1 LEU A  77      21.287   2.537  -4.294  1.00  0.85           H  
ATOM   1236 3HD1 LEU A  77      20.073   1.236  -4.281  1.00  0.85           H  
ATOM   1237 1HD2 LEU A  77      17.610   3.013  -3.850  1.00  0.85           H  
ATOM   1238 2HD2 LEU A  77      17.967   1.507  -2.997  1.00  0.85           H  
ATOM   1239 3HD2 LEU A  77      17.702   3.000  -2.076  1.00  0.85           H  
ATOM   1240  N   ARG A  78      21.675   2.065   0.983  1.00  0.88           N  
ATOM   1241  CA  ARG A  78      22.206   1.215   2.043  1.00  0.88           C  
ATOM   1242  C   ARG A  78      21.515   1.492   3.356  1.00  0.88           C  
ATOM   1243  O   ARG A  78      21.204   0.566   4.105  1.00  0.88           O  
ATOM   1244  CB  ARG A  78      23.705   1.399   2.201  1.00  0.88           C  
ATOM   1245  CG  ARG A  78      24.477   0.812   1.078  1.00  0.88           C  
ATOM   1246  CD  ARG A  78      25.920   1.069   1.144  1.00  0.88           C  
ATOM   1247  NE  ARG A  78      26.585   0.471   0.004  1.00  0.88           N  
ATOM   1248  CZ  ARG A  78      27.891   0.622  -0.301  1.00  0.88           C  
ATOM   1249  NH1 ARG A  78      28.667   1.356   0.469  1.00  0.88           N  
ATOM   1250  NH2 ARG A  78      28.397   0.036  -1.370  1.00  0.88           N  
ATOM   1251  H   ARG A  78      22.292   2.715   0.501  1.00  0.88           H  
ATOM   1252  HA  ARG A  78      22.028   0.177   1.767  1.00  0.88           H  
ATOM   1253 1HB  ARG A  78      23.938   2.460   2.251  1.00  0.88           H  
ATOM   1254 2HB  ARG A  78      24.039   0.939   3.129  1.00  0.88           H  
ATOM   1255 1HG  ARG A  78      24.320  -0.269   1.075  1.00  0.88           H  
ATOM   1256 2HG  ARG A  78      24.106   1.220   0.158  1.00  0.88           H  
ATOM   1257 1HD  ARG A  78      26.102   2.143   1.124  1.00  0.88           H  
ATOM   1258 2HD  ARG A  78      26.335   0.638   2.053  1.00  0.88           H  
ATOM   1259  HE  ARG A  78      25.996  -0.096  -0.614  1.00  0.88           H  
ATOM   1260 1HH1 ARG A  78      28.285   1.805   1.289  1.00  0.88           H  
ATOM   1261 2HH1 ARG A  78      29.644   1.468   0.240  1.00  0.88           H  
ATOM   1262 1HH2 ARG A  78      27.807  -0.533  -1.961  1.00  0.88           H  
ATOM   1263 2HH2 ARG A  78      29.372   0.151  -1.595  1.00  0.88           H  
ATOM   1264  N   GLN A  79      21.219   2.757   3.640  1.00  0.93           N  
ATOM   1265  CA  GLN A  79      20.533   3.030   4.885  1.00  0.93           C  
ATOM   1266  C   GLN A  79      19.120   2.438   4.815  1.00  0.93           C  
ATOM   1267  O   GLN A  79      18.634   1.864   5.790  1.00  0.93           O  
ATOM   1268  CB  GLN A  79      20.532   4.526   5.177  1.00  0.93           C  
ATOM   1269  CG  GLN A  79      21.893   5.113   5.485  1.00  0.93           C  
ATOM   1270  CD  GLN A  79      22.589   4.485   6.658  1.00  0.93           C  
ATOM   1271  OE1 GLN A  79      22.031   4.342   7.745  1.00  0.93           O  
ATOM   1272  NE2 GLN A  79      23.843   4.108   6.435  1.00  0.93           N  
ATOM   1273  H   GLN A  79      21.504   3.515   3.014  1.00  0.93           H  
ATOM   1274  HA  GLN A  79      21.066   2.532   5.692  1.00  0.93           H  
ATOM   1275 1HB  GLN A  79      20.208   5.045   4.283  1.00  0.93           H  
ATOM   1276 2HB  GLN A  79      19.845   4.765   5.976  1.00  0.93           H  
ATOM   1277 1HG  GLN A  79      22.531   5.003   4.616  1.00  0.93           H  
ATOM   1278 2HG  GLN A  79      21.752   6.166   5.711  1.00  0.93           H  
ATOM   1279 1HE2 GLN A  79      24.396   3.707   7.166  1.00  0.93           H  
ATOM   1280 2HE2 GLN A  79      24.251   4.250   5.532  1.00  0.93           H  
ATOM   1281  N   PHE A  80      18.482   2.495   3.642  1.00  1.00           N  
ATOM   1282  CA  PHE A  80      17.167   1.880   3.513  1.00  1.00           C  
ATOM   1283  C   PHE A  80      17.248   0.356   3.697  1.00  1.00           C  
ATOM   1284  O   PHE A  80      16.395  -0.240   4.366  1.00  1.00           O  
ATOM   1285  CB  PHE A  80      16.533   2.214   2.160  1.00  1.00           C  
ATOM   1286  CG  PHE A  80      15.776   3.539   2.070  1.00  1.00           C  
ATOM   1287  CD1 PHE A  80      16.175   4.553   1.206  1.00  1.00           C  
ATOM   1288  CD2 PHE A  80      14.623   3.736   2.824  1.00  1.00           C  
ATOM   1289  CE1 PHE A  80      15.433   5.725   1.103  1.00  1.00           C  
ATOM   1290  CE2 PHE A  80      13.884   4.902   2.720  1.00  1.00           C  
ATOM   1291  CZ  PHE A  80      14.291   5.891   1.856  1.00  1.00           C  
ATOM   1292  H   PHE A  80      18.901   2.989   2.852  1.00  1.00           H  
ATOM   1293  HA  PHE A  80      16.525   2.284   4.295  1.00  1.00           H  
ATOM   1294 1HB  PHE A  80      17.317   2.243   1.416  1.00  1.00           H  
ATOM   1295 2HB  PHE A  80      15.862   1.415   1.864  1.00  1.00           H  
ATOM   1296  HD1 PHE A  80      17.069   4.411   0.605  1.00  1.00           H  
ATOM   1297  HD2 PHE A  80      14.300   2.953   3.497  1.00  1.00           H  
ATOM   1298  HE1 PHE A  80      15.748   6.509   0.426  1.00  1.00           H  
ATOM   1299  HE2 PHE A  80      12.977   5.037   3.318  1.00  1.00           H  
ATOM   1300  HZ  PHE A  80      13.711   6.796   1.770  1.00  1.00           H  
ATOM   1301  N   GLU A  81      18.301  -0.274   3.156  1.00  1.07           N  
ATOM   1302  CA  GLU A  81      18.479  -1.723   3.282  1.00  1.07           C  
ATOM   1303  C   GLU A  81      18.638  -2.096   4.766  1.00  1.07           C  
ATOM   1304  O   GLU A  81      18.014  -3.040   5.255  1.00  1.07           O  
ATOM   1305  CB  GLU A  81      19.730  -2.165   2.482  1.00  1.07           C  
ATOM   1306  CG  GLU A  81      19.608  -2.075   0.925  1.00  1.07           C  
ATOM   1307  CD  GLU A  81      20.975  -2.174   0.161  1.00  1.07           C  
ATOM   1308  OE1 GLU A  81      21.995  -2.285   0.800  1.00  1.07           O  
ATOM   1309  OE2 GLU A  81      20.974  -2.082  -1.060  1.00  1.07           O  
ATOM   1310  H   GLU A  81      18.968   0.266   2.609  1.00  1.07           H  
ATOM   1311  HA  GLU A  81      17.594  -2.221   2.881  1.00  1.07           H  
ATOM   1312 1HB  GLU A  81      20.577  -1.557   2.780  1.00  1.07           H  
ATOM   1313 2HB  GLU A  81      19.970  -3.196   2.736  1.00  1.07           H  
ATOM   1314 1HG  GLU A  81      18.981  -2.905   0.604  1.00  1.07           H  
ATOM   1315 2HG  GLU A  81      19.097  -1.161   0.652  1.00  1.07           H  
ATOM   1316  N   MET A  82      19.402  -1.280   5.509  1.00  1.13           N  
ATOM   1317  CA  MET A  82      19.639  -1.470   6.948  1.00  1.13           C  
ATOM   1318  C   MET A  82      18.348  -1.389   7.753  1.00  1.13           C  
ATOM   1319  O   MET A  82      18.178  -2.079   8.760  1.00  1.13           O  
ATOM   1320  CB  MET A  82      20.629  -0.425   7.459  1.00  1.13           C  
ATOM   1321  CG  MET A  82      22.064  -0.616   7.003  1.00  1.13           C  
ATOM   1322  SD  MET A  82      23.102   0.791   7.440  1.00  1.13           S  
ATOM   1323  CE  MET A  82      23.145   0.679   9.219  1.00  1.13           C  
ATOM   1324  H   MET A  82      19.887  -0.515   5.038  1.00  1.13           H  
ATOM   1325  HA  MET A  82      20.062  -2.461   7.097  1.00  1.13           H  
ATOM   1326 1HB  MET A  82      20.312   0.560   7.132  1.00  1.13           H  
ATOM   1327 2HB  MET A  82      20.619  -0.420   8.547  1.00  1.13           H  
ATOM   1328 1HG  MET A  82      22.476  -1.506   7.474  1.00  1.13           H  
ATOM   1329 2HG  MET A  82      22.098  -0.758   5.930  1.00  1.13           H  
ATOM   1330 1HE  MET A  82      23.749   1.497   9.623  1.00  1.13           H  
ATOM   1331 2HE  MET A  82      22.136   0.754   9.607  1.00  1.13           H  
ATOM   1332 3HE  MET A  82      23.579  -0.275   9.515  1.00  1.13           H  
ATOM   1333  N   MET A  83      17.426  -0.560   7.278  1.00  1.14           N  
ATOM   1334  CA  MET A  83      16.134  -0.327   7.906  1.00  1.14           C  
ATOM   1335  C   MET A  83      15.090  -1.372   7.514  1.00  1.14           C  
ATOM   1336  O   MET A  83      13.944  -1.300   7.961  1.00  1.14           O  
ATOM   1337  CB  MET A  83      15.675   1.070   7.526  1.00  1.14           C  
ATOM   1338  CG  MET A  83      16.564   2.123   8.106  1.00  1.14           C  
ATOM   1339  SD  MET A  83      16.221   3.776   7.543  1.00  1.14           S  
ATOM   1340  CE  MET A  83      17.724   4.426   8.190  1.00  1.14           C  
ATOM   1341  H   MET A  83      17.662  -0.003   6.455  1.00  1.14           H  
ATOM   1342  HA  MET A  83      16.266  -0.378   8.985  1.00  1.14           H  
ATOM   1343 1HB  MET A  83      15.686   1.175   6.444  1.00  1.14           H  
ATOM   1344 2HB  MET A  83      14.656   1.237   7.869  1.00  1.14           H  
ATOM   1345 1HG  MET A  83      16.438   2.111   9.186  1.00  1.14           H  
ATOM   1346 2HG  MET A  83      17.601   1.892   7.909  1.00  1.14           H  
ATOM   1347 1HE  MET A  83      17.792   5.466   7.991  1.00  1.14           H  
ATOM   1348 2HE  MET A  83      17.739   4.257   9.255  1.00  1.14           H  
ATOM   1349 3HE  MET A  83      18.568   3.910   7.734  1.00  1.14           H  
ATOM   1350  N   GLY A  84      15.473  -2.343   6.677  1.00  1.12           N  
ATOM   1351  CA  GLY A  84      14.551  -3.383   6.255  1.00  1.12           C  
ATOM   1352  C   GLY A  84      13.621  -2.977   5.116  1.00  1.12           C  
ATOM   1353  O   GLY A  84      12.553  -3.564   4.967  1.00  1.12           O  
ATOM   1354  H   GLY A  84      16.428  -2.384   6.323  1.00  1.12           H  
ATOM   1355 1HA  GLY A  84      15.133  -4.251   5.944  1.00  1.12           H  
ATOM   1356 2HA  GLY A  84      13.957  -3.699   7.111  1.00  1.12           H  
ATOM   1357  N   VAL A  85      14.008  -1.971   4.331  1.00  1.07           N  
ATOM   1358  CA  VAL A  85      13.197  -1.489   3.212  1.00  1.07           C  
ATOM   1359  C   VAL A  85      13.768  -2.072   1.909  1.00  1.07           C  
ATOM   1360  O   VAL A  85      14.976  -2.036   1.699  1.00  1.07           O  
ATOM   1361  CB  VAL A  85      13.224   0.038   3.187  1.00  1.07           C  
ATOM   1362  CG1 VAL A  85      12.408   0.554   2.060  1.00  1.07           C  
ATOM   1363  CG2 VAL A  85      12.743   0.560   4.520  1.00  1.07           C  
ATOM   1364  H   VAL A  85      14.902  -1.510   4.502  1.00  1.07           H  
ATOM   1365  HA  VAL A  85      12.166  -1.826   3.336  1.00  1.07           H  
ATOM   1366  HB  VAL A  85      14.231   0.364   3.021  1.00  1.07           H  
ATOM   1367 1HG1 VAL A  85      12.450   1.640   2.036  1.00  1.07           H  
ATOM   1368 2HG1 VAL A  85      12.788   0.149   1.133  1.00  1.07           H  
ATOM   1369 3HG1 VAL A  85      11.394   0.240   2.210  1.00  1.07           H  
ATOM   1370 1HG2 VAL A  85      12.766   1.643   4.531  1.00  1.07           H  
ATOM   1371 2HG2 VAL A  85      11.724   0.221   4.687  1.00  1.07           H  
ATOM   1372 3HG2 VAL A  85      13.387   0.176   5.314  1.00  1.07           H  
ATOM   1373  N   PHE A  86      12.915  -2.682   1.079  1.00  0.99           N  
ATOM   1374  CA  PHE A  86      13.342  -3.383  -0.145  1.00  0.99           C  
ATOM   1375  C   PHE A  86      13.657  -2.518  -1.367  1.00  0.99           C  
ATOM   1376  O   PHE A  86      12.738  -1.957  -1.951  1.00  0.99           O  
ATOM   1377  CB  PHE A  86      12.223  -4.344  -0.571  1.00  0.99           C  
ATOM   1378  CG  PHE A  86      12.425  -5.036  -1.891  1.00  0.99           C  
ATOM   1379  CD1 PHE A  86      13.245  -6.136  -2.040  1.00  0.99           C  
ATOM   1380  CD2 PHE A  86      11.768  -4.539  -3.015  1.00  0.99           C  
ATOM   1381  CE1 PHE A  86      13.397  -6.729  -3.289  1.00  0.99           C  
ATOM   1382  CE2 PHE A  86      11.922  -5.117  -4.246  1.00  0.99           C  
ATOM   1383  CZ  PHE A  86      12.735  -6.215  -4.389  1.00  0.99           C  
ATOM   1384  H   PHE A  86      11.914  -2.630   1.285  1.00  0.99           H  
ATOM   1385  HA  PHE A  86      14.207  -3.978   0.127  1.00  0.99           H  
ATOM   1386 1HB  PHE A  86      12.115  -5.116   0.186  1.00  0.99           H  
ATOM   1387 2HB  PHE A  86      11.277  -3.802  -0.617  1.00  0.99           H  
ATOM   1388  HD1 PHE A  86      13.771  -6.534  -1.174  1.00  0.99           H  
ATOM   1389  HD2 PHE A  86      11.126  -3.673  -2.903  1.00  0.99           H  
ATOM   1390  HE1 PHE A  86      14.045  -7.597  -3.406  1.00  0.99           H  
ATOM   1391  HE2 PHE A  86      11.412  -4.708  -5.102  1.00  0.99           H  
ATOM   1392  HZ  PHE A  86      12.862  -6.678  -5.363  1.00  0.99           H  
ATOM   1393  N   PRO A  87      14.913  -2.381  -1.811  1.00  0.91           N  
ATOM   1394  CA  PRO A  87      15.246  -1.655  -3.004  1.00  0.91           C  
ATOM   1395  C   PRO A  87      14.960  -2.592  -4.157  1.00  0.91           C  
ATOM   1396  O   PRO A  87      15.162  -3.794  -4.007  1.00  0.91           O  
ATOM   1397  CB  PRO A  87      16.734  -1.402  -2.849  1.00  0.91           C  
ATOM   1398  CG  PRO A  87      17.226  -2.630  -2.112  1.00  0.91           C  
ATOM   1399  CD  PRO A  87      16.077  -3.014  -1.154  1.00  0.91           C  
ATOM   1400  HA  PRO A  87      14.662  -0.735  -3.060  1.00  0.91           H  
ATOM   1401 1HB  PRO A  87      17.197  -1.265  -3.832  1.00  0.91           H  
ATOM   1402 2HB  PRO A  87      16.898  -0.481  -2.281  1.00  0.91           H  
ATOM   1403 1HG  PRO A  87      17.462  -3.426  -2.836  1.00  0.91           H  
ATOM   1404 2HG  PRO A  87      18.165  -2.391  -1.596  1.00  0.91           H  
ATOM   1405 1HD  PRO A  87      15.981  -4.109  -1.141  1.00  0.91           H  
ATOM   1406 2HD  PRO A  87      16.272  -2.593  -0.170  1.00  0.91           H  
ATOM   1407  N   LEU A  88      14.671  -2.085  -5.340  1.00  0.84           N  
ATOM   1408  CA  LEU A  88      14.613  -3.021  -6.470  1.00  0.84           C  
ATOM   1409  C   LEU A  88      15.979  -3.644  -6.724  1.00  0.84           C  
ATOM   1410  O   LEU A  88      16.108  -4.831  -7.022  1.00  0.84           O  
ATOM   1411  CB  LEU A  88      14.297  -2.293  -7.768  1.00  0.84           C  
ATOM   1412  CG  LEU A  88      12.988  -1.699  -7.937  1.00  0.84           C  
ATOM   1413  CD1 LEU A  88      13.057  -0.898  -9.180  1.00  0.84           C  
ATOM   1414  CD2 LEU A  88      11.924  -2.754  -8.047  1.00  0.84           C  
ATOM   1415  H   LEU A  88      14.449  -1.094  -5.418  1.00  0.84           H  
ATOM   1416  HA  LEU A  88      13.886  -3.801  -6.258  1.00  0.84           H  
ATOM   1417 1HB  LEU A  88      15.025  -1.496  -7.893  1.00  0.84           H  
ATOM   1418 2HB  LEU A  88      14.439  -2.999  -8.589  1.00  0.84           H  
ATOM   1419  HG  LEU A  88      12.771  -1.043  -7.095  1.00  0.84           H  
ATOM   1420 1HD1 LEU A  88      12.111  -0.422  -9.335  1.00  0.84           H  
ATOM   1421 2HD1 LEU A  88      13.837  -0.152  -9.078  1.00  0.84           H  
ATOM   1422 3HD1 LEU A  88      13.288  -1.540 -10.018  1.00  0.84           H  
ATOM   1423 1HD2 LEU A  88      10.966  -2.271  -8.208  1.00  0.84           H  
ATOM   1424 2HD2 LEU A  88      12.144  -3.400  -8.888  1.00  0.84           H  
ATOM   1425 3HD2 LEU A  88      11.894  -3.344  -7.133  1.00  0.84           H  
ATOM   1426  N   ASN A  89      16.991  -2.789  -6.634  1.00  0.79           N  
ATOM   1427  CA  ASN A  89      18.381  -3.105  -6.900  1.00  0.79           C  
ATOM   1428  C   ASN A  89      19.269  -2.760  -5.714  1.00  0.79           C  
ATOM   1429  O   ASN A  89      19.248  -1.627  -5.231  1.00  0.79           O  
ATOM   1430  CB  ASN A  89      18.849  -2.365  -8.133  1.00  0.79           C  
ATOM   1431  CG  ASN A  89      18.191  -2.823  -9.435  1.00  0.79           C  
ATOM   1432  OD1 ASN A  89      17.967  -4.026  -9.680  1.00  0.79           O  
ATOM   1433  ND2 ASN A  89      17.913  -1.875 -10.286  1.00  0.79           N  
ATOM   1434  H   ASN A  89      16.764  -1.847  -6.356  1.00  0.79           H  
ATOM   1435  HA  ASN A  89      18.471  -4.180  -7.068  1.00  0.79           H  
ATOM   1436 1HB  ASN A  89      18.631  -1.309  -8.009  1.00  0.79           H  
ATOM   1437 2HB  ASN A  89      19.927  -2.465  -8.219  1.00  0.79           H  
ATOM   1438 1HD2 ASN A  89      17.537  -2.105 -11.203  1.00  0.79           H  
ATOM   1439 2HD2 ASN A  89      18.106  -0.920 -10.059  1.00  0.79           H  
ATOM   1440  N   GLU A  90      20.065  -3.719  -5.266  1.00  0.75           N  
ATOM   1441  CA  GLU A  90      20.968  -3.491  -4.144  1.00  0.75           C  
ATOM   1442  C   GLU A  90      22.008  -2.444  -4.512  1.00  0.75           C  
ATOM   1443  O   GLU A  90      22.456  -2.380  -5.666  1.00  0.75           O  
ATOM   1444  CB  GLU A  90      21.660  -4.788  -3.721  1.00  0.75           C  
ATOM   1445  CG  GLU A  90      20.734  -5.822  -3.110  1.00  0.75           C  
ATOM   1446  CD  GLU A  90      21.464  -7.062  -2.662  1.00  0.75           C  
ATOM   1447  OE1 GLU A  90      22.654  -7.131  -2.872  1.00  0.75           O  
ATOM   1448  OE2 GLU A  90      20.836  -7.938  -2.111  1.00  0.75           O  
ATOM   1449  H   GLU A  90      20.033  -4.632  -5.700  1.00  0.75           H  
ATOM   1450  HA  GLU A  90      20.387  -3.113  -3.299  1.00  0.75           H  
ATOM   1451 1HB  GLU A  90      22.148  -5.240  -4.586  1.00  0.75           H  
ATOM   1452 2HB  GLU A  90      22.437  -4.559  -2.989  1.00  0.75           H  
ATOM   1453 1HG  GLU A  90      20.231  -5.374  -2.249  1.00  0.75           H  
ATOM   1454 2HG  GLU A  90      19.973  -6.090  -3.842  1.00  0.75           H  
ATOM   1455  N   SER A  91      22.445  -1.678  -3.513  1.00  0.73           N  
ATOM   1456  CA  SER A  91      23.425  -0.615  -3.725  1.00  0.73           C  
ATOM   1457  C   SER A  91      24.753  -1.098  -4.300  1.00  0.73           C  
ATOM   1458  O   SER A  91      25.463  -0.343  -4.966  1.00  0.73           O  
ATOM   1459  CB  SER A  91      23.717   0.036  -2.404  1.00  0.73           C  
ATOM   1460  OG  SER A  91      24.373  -0.860  -1.544  1.00  0.73           O  
ATOM   1461  H   SER A  91      22.034  -1.812  -2.579  1.00  0.73           H  
ATOM   1462  HA  SER A  91      22.994   0.118  -4.406  1.00  0.73           H  
ATOM   1463 1HB  SER A  91      24.332   0.906  -2.561  1.00  0.73           H  
ATOM   1464 2HB  SER A  91      22.786   0.370  -1.943  1.00  0.73           H  
ATOM   1465  HG  SER A  91      23.673  -1.450  -1.199  1.00  0.73           H  
ATOM   1466  N   VAL A  92      25.085  -2.361  -4.065  1.00  0.71           N  
ATOM   1467  CA  VAL A  92      26.331  -2.898  -4.573  1.00  0.71           C  
ATOM   1468  C   VAL A  92      26.236  -3.084  -6.070  1.00  0.71           C  
ATOM   1469  O   VAL A  92      27.134  -2.692  -6.816  1.00  0.71           O  
ATOM   1470  CB  VAL A  92      26.653  -4.236  -3.904  1.00  0.71           C  
ATOM   1471  CG1 VAL A  92      27.868  -4.846  -4.557  1.00  0.71           C  
ATOM   1472  CG2 VAL A  92      26.872  -4.007  -2.417  1.00  0.71           C  
ATOM   1473  H   VAL A  92      24.463  -2.937  -3.515  1.00  0.71           H  
ATOM   1474  HA  VAL A  92      27.133  -2.192  -4.354  1.00  0.71           H  
ATOM   1475  HB  VAL A  92      25.819  -4.925  -4.049  1.00  0.71           H  
ATOM   1476 1HG1 VAL A  92      28.091  -5.806  -4.092  1.00  0.71           H  
ATOM   1477 2HG1 VAL A  92      27.658  -4.993  -5.608  1.00  0.71           H  
ATOM   1478 3HG1 VAL A  92      28.721  -4.180  -4.442  1.00  0.71           H  
ATOM   1479 1HG2 VAL A  92      27.094  -4.957  -1.931  1.00  0.71           H  
ATOM   1480 2HG2 VAL A  92      27.707  -3.321  -2.274  1.00  0.71           H  
ATOM   1481 3HG2 VAL A  92      25.967  -3.576  -1.980  1.00  0.71           H  
ATOM   1482  N   ALA A  93      25.134  -3.675  -6.513  1.00  0.71           N  
ATOM   1483  CA  ALA A  93      24.897  -3.922  -7.923  1.00  0.71           C  
ATOM   1484  C   ALA A  93      24.880  -2.619  -8.708  1.00  0.71           C  
ATOM   1485  O   ALA A  93      25.427  -2.515  -9.813  1.00  0.71           O  
ATOM   1486  CB  ALA A  93      23.599  -4.655  -8.077  1.00  0.71           C  
ATOM   1487  H   ALA A  93      24.422  -3.953  -5.850  1.00  0.71           H  
ATOM   1488  HA  ALA A  93      25.707  -4.541  -8.307  1.00  0.71           H  
ATOM   1489 1HB  ALA A  93      23.435  -4.864  -9.112  1.00  0.71           H  
ATOM   1490 2HB  ALA A  93      23.643  -5.587  -7.521  1.00  0.71           H  
ATOM   1491 3HB  ALA A  93      22.785  -4.043  -7.690  1.00  0.71           H  
ATOM   1492  N   ILE A  94      24.298  -1.591  -8.094  1.00  0.72           N  
ATOM   1493  CA  ILE A  94      24.240  -0.288  -8.729  1.00  0.72           C  
ATOM   1494  C   ILE A  94      25.634   0.303  -8.867  1.00  0.72           C  
ATOM   1495  O   ILE A  94      26.016   0.763  -9.951  1.00  0.72           O  
ATOM   1496  CB  ILE A  94      23.344   0.630  -7.913  1.00  0.72           C  
ATOM   1497  CG1 ILE A  94      21.921   0.109  -8.022  1.00  0.72           C  
ATOM   1498  CG2 ILE A  94      23.460   2.066  -8.395  1.00  0.72           C  
ATOM   1499  CD1 ILE A  94      21.013   0.715  -7.059  1.00  0.72           C  
ATOM   1500  H   ILE A  94      23.850  -1.737  -7.187  1.00  0.72           H  
ATOM   1501  HA  ILE A  94      23.809  -0.400  -9.718  1.00  0.72           H  
ATOM   1502  HB  ILE A  94      23.633   0.578  -6.864  1.00  0.72           H  
ATOM   1503 1HG1 ILE A  94      21.547   0.304  -9.021  1.00  0.72           H  
ATOM   1504 2HG1 ILE A  94      21.925  -0.971  -7.855  1.00  0.72           H  
ATOM   1505 1HG2 ILE A  94      22.812   2.681  -7.794  1.00  0.72           H  
ATOM   1506 2HG2 ILE A  94      24.488   2.408  -8.290  1.00  0.72           H  
ATOM   1507 3HG2 ILE A  94      23.160   2.128  -9.442  1.00  0.72           H  
ATOM   1508 1HD1 ILE A  94      20.026   0.305  -7.174  1.00  0.72           H  
ATOM   1509 2HD1 ILE A  94      21.382   0.489  -6.070  1.00  0.72           H  
ATOM   1510 3HD1 ILE A  94      20.980   1.791  -7.212  1.00  0.72           H  
ATOM   1511  N   ALA A  95      26.416   0.257  -7.791  1.00  0.74           N  
ATOM   1512  CA  ALA A  95      27.772   0.768  -7.843  1.00  0.74           C  
ATOM   1513  C   ALA A  95      28.605   0.014  -8.881  1.00  0.74           C  
ATOM   1514  O   ALA A  95      29.379   0.626  -9.630  1.00  0.74           O  
ATOM   1515  CB  ALA A  95      28.406   0.640  -6.475  1.00  0.74           C  
ATOM   1516  H   ALA A  95      26.061  -0.117  -6.908  1.00  0.74           H  
ATOM   1517  HA  ALA A  95      27.731   1.817  -8.130  1.00  0.74           H  
ATOM   1518 1HB  ALA A  95      29.412   1.042  -6.499  1.00  0.74           H  
ATOM   1519 2HB  ALA A  95      27.806   1.193  -5.750  1.00  0.74           H  
ATOM   1520 3HB  ALA A  95      28.435  -0.412  -6.191  1.00  0.74           H  
ATOM   1521  N   ARG A  96      28.418  -1.313  -8.955  1.00  0.77           N  
ATOM   1522  CA  ARG A  96      29.139  -2.145  -9.913  1.00  0.77           C  
ATOM   1523  C   ARG A  96      28.776  -1.802 -11.341  1.00  0.77           C  
ATOM   1524  O   ARG A  96      29.635  -1.820 -12.214  1.00  0.77           O  
ATOM   1525  CB  ARG A  96      28.844  -3.625  -9.688  1.00  0.77           C  
ATOM   1526  CG  ARG A  96      29.461  -4.262  -8.468  1.00  0.77           C  
ATOM   1527  CD  ARG A  96      28.930  -5.636  -8.287  1.00  0.77           C  
ATOM   1528  NE  ARG A  96      29.583  -6.352  -7.209  1.00  0.77           N  
ATOM   1529  CZ  ARG A  96      29.172  -7.542  -6.740  1.00  0.77           C  
ATOM   1530  NH1 ARG A  96      28.113  -8.117  -7.259  1.00  0.77           N  
ATOM   1531  NH2 ARG A  96      29.830  -8.129  -5.756  1.00  0.77           N  
ATOM   1532  H   ARG A  96      27.774  -1.765  -8.304  1.00  0.77           H  
ATOM   1533  HA  ARG A  96      30.207  -1.977  -9.776  1.00  0.77           H  
ATOM   1534 1HB  ARG A  96      27.768  -3.775  -9.632  1.00  0.77           H  
ATOM   1535 2HB  ARG A  96      29.207  -4.189 -10.528  1.00  0.77           H  
ATOM   1536 1HG  ARG A  96      30.540  -4.332  -8.608  1.00  0.77           H  
ATOM   1537 2HG  ARG A  96      29.250  -3.672  -7.582  1.00  0.77           H  
ATOM   1538 1HD  ARG A  96      27.871  -5.564  -8.044  1.00  0.77           H  
ATOM   1539 2HD  ARG A  96      29.032  -6.205  -9.195  1.00  0.77           H  
ATOM   1540  HE  ARG A  96      30.398  -5.934  -6.787  1.00  0.77           H  
ATOM   1541 1HH1 ARG A  96      27.608  -7.662  -8.011  1.00  0.77           H  
ATOM   1542 2HH1 ARG A  96      27.798  -9.011  -6.912  1.00  0.77           H  
ATOM   1543 1HH2 ARG A  96      30.644  -7.685  -5.355  1.00  0.77           H  
ATOM   1544 2HH2 ARG A  96      29.518  -9.022  -5.404  1.00  0.77           H  
ATOM   1545  N   SER A  97      27.502  -1.498 -11.577  1.00  0.81           N  
ATOM   1546  CA  SER A  97      27.011  -1.170 -12.903  1.00  0.81           C  
ATOM   1547  C   SER A  97      27.497   0.191 -13.372  1.00  0.81           C  
ATOM   1548  O   SER A  97      27.878   0.357 -14.531  1.00  0.81           O  
ATOM   1549  CB  SER A  97      25.512  -1.261 -12.885  1.00  0.81           C  
ATOM   1550  OG  SER A  97      25.142  -2.579 -12.617  1.00  0.81           O  
ATOM   1551  H   SER A  97      26.832  -1.536 -10.808  1.00  0.81           H  
ATOM   1552  HA  SER A  97      27.392  -1.895 -13.608  1.00  0.81           H  
ATOM   1553 1HB  SER A  97      25.106  -0.599 -12.119  1.00  0.81           H  
ATOM   1554 2HB  SER A  97      25.111  -0.950 -13.842  1.00  0.81           H  
ATOM   1555  HG  SER A  97      25.297  -2.700 -11.647  1.00  0.81           H  
ATOM   1556  N   ARG A  98      27.509   1.176 -12.471  1.00  0.85           N  
ATOM   1557  CA  ARG A  98      28.004   2.498 -12.837  1.00  0.85           C  
ATOM   1558  C   ARG A  98      29.508   2.439 -13.136  1.00  0.85           C  
ATOM   1559  O   ARG A  98      30.018   3.098 -14.053  1.00  0.85           O  
ATOM   1560  CB  ARG A  98      27.684   3.500 -11.752  1.00  0.85           C  
ATOM   1561  CG  ARG A  98      26.193   3.851 -11.624  1.00  0.85           C  
ATOM   1562  CD  ARG A  98      25.730   4.587 -12.841  1.00  0.85           C  
ATOM   1563  NE  ARG A  98      24.375   5.138 -12.716  1.00  0.85           N  
ATOM   1564  CZ  ARG A  98      23.666   5.644 -13.752  1.00  0.85           C  
ATOM   1565  NH1 ARG A  98      24.186   5.636 -14.964  1.00  0.85           N  
ATOM   1566  NH2 ARG A  98      22.455   6.157 -13.571  1.00  0.85           N  
ATOM   1567  H   ARG A  98      27.158   1.003 -11.527  1.00  0.85           H  
ATOM   1568  HA  ARG A  98      27.489   2.815 -13.743  1.00  0.85           H  
ATOM   1569 1HB  ARG A  98      28.001   3.091 -10.789  1.00  0.85           H  
ATOM   1570 2HB  ARG A  98      28.236   4.423 -11.917  1.00  0.85           H  
ATOM   1571 1HG  ARG A  98      25.616   2.929 -11.531  1.00  0.85           H  
ATOM   1572 2HG  ARG A  98      26.020   4.466 -10.757  1.00  0.85           H  
ATOM   1573 1HD  ARG A  98      26.414   5.409 -13.031  1.00  0.85           H  
ATOM   1574 2HD  ARG A  98      25.741   3.909 -13.692  1.00  0.85           H  
ATOM   1575  HE  ARG A  98      23.950   5.161 -11.794  1.00  0.85           H  
ATOM   1576 1HH1 ARG A  98      25.109   5.249 -15.120  1.00  0.85           H  
ATOM   1577 2HH1 ARG A  98      23.660   6.012 -15.740  1.00  0.85           H  
ATOM   1578 1HH2 ARG A  98      22.020   6.205 -12.636  1.00  0.85           H  
ATOM   1579 2HH2 ARG A  98      21.946   6.526 -14.356  1.00  0.85           H  
ATOM   1580  N   ASP A  99      30.223   1.592 -12.407  1.00  0.87           N  
ATOM   1581  CA  ASP A  99      31.636   1.423 -12.664  1.00  0.87           C  
ATOM   1582  C   ASP A  99      31.820   0.504 -13.855  1.00  0.87           C  
ATOM   1583  O   ASP A  99      31.987  -0.708 -13.722  1.00  0.87           O  
ATOM   1584  CB  ASP A  99      32.326   0.875 -11.423  1.00  0.87           C  
ATOM   1585  CG  ASP A  99      33.823   0.628 -11.574  1.00  0.87           C  
ATOM   1586  OD1 ASP A  99      34.311   0.533 -12.683  1.00  0.87           O  
ATOM   1587  OD2 ASP A  99      34.465   0.464 -10.566  1.00  0.87           O  
ATOM   1588  H   ASP A  99      29.792   1.079 -11.637  1.00  0.87           H  
ATOM   1589  HA  ASP A  99      32.068   2.395 -12.906  1.00  0.87           H  
ATOM   1590 1HB  ASP A  99      32.165   1.563 -10.596  1.00  0.87           H  
ATOM   1591 2HB  ASP A  99      31.842  -0.069 -11.149  1.00  0.87           H  
ATOM   1592  N   LYS A 100      31.941   1.131 -15.016  1.00  0.87           N  
ATOM   1593  CA  LYS A 100      32.022   0.434 -16.293  1.00  0.87           C  
ATOM   1594  C   LYS A 100      33.190  -0.551 -16.338  1.00  0.87           C  
ATOM   1595  O   LYS A 100      33.110  -1.584 -17.004  1.00  0.87           O  
ATOM   1596  CB  LYS A 100      32.215   1.459 -17.408  1.00  0.87           C  
ATOM   1597  CG  LYS A 100      31.028   2.354 -17.676  1.00  0.87           C  
ATOM   1598  CD  LYS A 100      31.347   3.380 -18.777  1.00  0.87           C  
ATOM   1599  CE  LYS A 100      30.212   4.385 -18.924  1.00  0.87           C  
ATOM   1600  NZ  LYS A 100      28.950   3.713 -19.237  1.00  0.87           N  
ATOM   1601  H   LYS A 100      31.797   2.138 -14.986  1.00  0.87           H  
ATOM   1602  HA  LYS A 100      31.092  -0.115 -16.447  1.00  0.87           H  
ATOM   1603 1HB  LYS A 100      33.012   2.105 -17.139  1.00  0.87           H  
ATOM   1604 2HB  LYS A 100      32.493   0.954 -18.333  1.00  0.87           H  
ATOM   1605 1HG  LYS A 100      30.176   1.745 -17.992  1.00  0.87           H  
ATOM   1606 2HG  LYS A 100      30.752   2.882 -16.759  1.00  0.87           H  
ATOM   1607 1HD  LYS A 100      32.263   3.924 -18.521  1.00  0.87           H  
ATOM   1608 2HD  LYS A 100      31.501   2.871 -19.729  1.00  0.87           H  
ATOM   1609 1HE  LYS A 100      30.099   4.945 -17.994  1.00  0.87           H  
ATOM   1610 2HE  LYS A 100      30.451   5.082 -19.727  1.00  0.87           H  
ATOM   1611 1HZ  LYS A 100      28.195   4.389 -19.337  1.00  0.87           H  
ATOM   1612 2HZ  LYS A 100      29.059   3.196 -20.100  1.00  0.87           H  
ATOM   1613 3HZ  LYS A 100      28.732   3.074 -18.475  1.00  0.87           H  
ATOM   1614  N   LEU A 101      34.294  -0.241 -15.662  1.00  0.85           N  
ATOM   1615  CA  LEU A 101      35.418  -1.160 -15.701  1.00  0.85           C  
ATOM   1616  C   LEU A 101      35.079  -2.409 -14.902  1.00  0.85           C  
ATOM   1617  O   LEU A 101      35.234  -3.528 -15.402  1.00  0.85           O  
ATOM   1618  CB  LEU A 101      36.698  -0.516 -15.179  1.00  0.85           C  
ATOM   1619  CG  LEU A 101      37.914  -1.431 -15.176  1.00  0.85           C  
ATOM   1620  CD1 LEU A 101      38.183  -1.889 -16.600  1.00  0.85           C  
ATOM   1621  CD2 LEU A 101      39.113  -0.688 -14.619  1.00  0.85           C  
ATOM   1622  H   LEU A 101      34.327   0.594 -15.085  1.00  0.85           H  
ATOM   1623  HA  LEU A 101      35.589  -1.454 -16.735  1.00  0.85           H  
ATOM   1624 1HB  LEU A 101      36.928   0.323 -15.808  1.00  0.85           H  
ATOM   1625 2HB  LEU A 101      36.524  -0.159 -14.160  1.00  0.85           H  
ATOM   1626  HG  LEU A 101      37.709  -2.306 -14.559  1.00  0.85           H  
ATOM   1627 1HD1 LEU A 101      39.042  -2.552 -16.607  1.00  0.85           H  
ATOM   1628 2HD1 LEU A 101      37.311  -2.424 -16.982  1.00  0.85           H  
ATOM   1629 3HD1 LEU A 101      38.381  -1.023 -17.229  1.00  0.85           H  
ATOM   1630 1HD2 LEU A 101      39.980  -1.348 -14.619  1.00  0.85           H  
ATOM   1631 2HD2 LEU A 101      39.322   0.185 -15.237  1.00  0.85           H  
ATOM   1632 3HD2 LEU A 101      38.897  -0.370 -13.599  1.00  0.85           H  
ATOM   1633  N   ARG A 102      34.576  -2.239 -13.670  1.00  0.82           N  
ATOM   1634  CA  ARG A 102      34.230  -3.434 -12.897  1.00  0.82           C  
ATOM   1635  C   ARG A 102      33.121  -4.220 -13.587  1.00  0.82           C  
ATOM   1636  O   ARG A 102      33.137  -5.451 -13.580  1.00  0.82           O  
ATOM   1637  CB  ARG A 102      33.817  -3.136 -11.452  1.00  0.82           C  
ATOM   1638  CG  ARG A 102      34.965  -2.765 -10.494  1.00  0.82           C  
ATOM   1639  CD  ARG A 102      34.492  -2.678  -9.046  1.00  0.82           C  
ATOM   1640  NE  ARG A 102      33.654  -1.510  -8.791  1.00  0.82           N  
ATOM   1641  CZ  ARG A 102      32.734  -1.409  -7.801  1.00  0.82           C  
ATOM   1642  NH1 ARG A 102      32.533  -2.421  -6.980  1.00  0.82           N  
ATOM   1643  NH2 ARG A 102      32.031  -0.299  -7.650  1.00  0.82           N  
ATOM   1644  H   ARG A 102      34.438  -1.293 -13.286  1.00  0.82           H  
ATOM   1645  HA  ARG A 102      35.115  -4.067 -12.846  1.00  0.82           H  
ATOM   1646 1HB  ARG A 102      33.108  -2.305 -11.453  1.00  0.82           H  
ATOM   1647 2HB  ARG A 102      33.302  -4.000 -11.039  1.00  0.82           H  
ATOM   1648 1HG  ARG A 102      35.743  -3.527 -10.559  1.00  0.82           H  
ATOM   1649 2HG  ARG A 102      35.385  -1.804 -10.788  1.00  0.82           H  
ATOM   1650 1HD  ARG A 102      33.916  -3.568  -8.801  1.00  0.82           H  
ATOM   1651 2HD  ARG A 102      35.360  -2.618  -8.392  1.00  0.82           H  
ATOM   1652  HE  ARG A 102      33.800  -0.694  -9.400  1.00  0.82           H  
ATOM   1653 1HH1 ARG A 102      33.069  -3.269  -7.088  1.00  0.82           H  
ATOM   1654 2HH1 ARG A 102      31.846  -2.345  -6.242  1.00  0.82           H  
ATOM   1655 1HH2 ARG A 102      32.173   0.491  -8.274  1.00  0.82           H  
ATOM   1656 2HH2 ARG A 102      31.350  -0.234  -6.911  1.00  0.82           H  
ATOM   1657  N   SER A 103      32.182  -3.525 -14.233  1.00  0.78           N  
ATOM   1658  CA  SER A 103      31.107  -4.222 -14.920  1.00  0.78           C  
ATOM   1659  C   SER A 103      31.674  -5.130 -15.997  1.00  0.78           C  
ATOM   1660  O   SER A 103      31.360  -6.319 -16.046  1.00  0.78           O  
ATOM   1661  CB  SER A 103      30.137  -3.227 -15.534  1.00  0.78           C  
ATOM   1662  OG  SER A 103      29.094  -3.882 -16.225  1.00  0.78           O  
ATOM   1663  H   SER A 103      32.197  -2.503 -14.207  1.00  0.78           H  
ATOM   1664  HA  SER A 103      30.589  -4.842 -14.201  1.00  0.78           H  
ATOM   1665 1HB  SER A 103      29.724  -2.586 -14.751  1.00  0.78           H  
ATOM   1666 2HB  SER A 103      30.680  -2.586 -16.220  1.00  0.78           H  
ATOM   1667  HG  SER A 103      28.601  -4.367 -15.561  1.00  0.78           H  
ATOM   1668  N   LEU A 104      32.565  -4.602 -16.830  1.00  0.73           N  
ATOM   1669  CA  LEU A 104      33.154  -5.408 -17.884  1.00  0.73           C  
ATOM   1670  C   LEU A 104      33.962  -6.568 -17.317  1.00  0.73           C  
ATOM   1671  O   LEU A 104      33.937  -7.679 -17.858  1.00  0.73           O  
ATOM   1672  CB  LEU A 104      34.026  -4.517 -18.754  1.00  0.73           C  
ATOM   1673  CG  LEU A 104      33.251  -3.512 -19.604  1.00  0.73           C  
ATOM   1674  CD1 LEU A 104      34.218  -2.556 -20.216  1.00  0.73           C  
ATOM   1675  CD2 LEU A 104      32.457  -4.253 -20.677  1.00  0.73           C  
ATOM   1676  H   LEU A 104      32.814  -3.612 -16.757  1.00  0.73           H  
ATOM   1677  HA  LEU A 104      32.352  -5.814 -18.495  1.00  0.73           H  
ATOM   1678 1HB  LEU A 104      34.698  -3.951 -18.101  1.00  0.73           H  
ATOM   1679 2HB  LEU A 104      34.625  -5.140 -19.418  1.00  0.73           H  
ATOM   1680  HG  LEU A 104      32.559  -2.954 -18.976  1.00  0.73           H  
ATOM   1681 1HD1 LEU A 104      33.670  -1.842 -20.815  1.00  0.73           H  
ATOM   1682 2HD1 LEU A 104      34.751  -2.041 -19.419  1.00  0.73           H  
ATOM   1683 3HD1 LEU A 104      34.919  -3.090 -20.832  1.00  0.73           H  
ATOM   1684 1HD2 LEU A 104      31.898  -3.534 -21.284  1.00  0.73           H  
ATOM   1685 2HD2 LEU A 104      33.139  -4.813 -21.319  1.00  0.73           H  
ATOM   1686 3HD2 LEU A 104      31.759  -4.939 -20.198  1.00  0.73           H  
ATOM   1687  N   GLN A 105      34.665  -6.345 -16.207  1.00  0.70           N  
ATOM   1688  CA  GLN A 105      35.443  -7.427 -15.620  1.00  0.70           C  
ATOM   1689  C   GLN A 105      34.521  -8.541 -15.116  1.00  0.70           C  
ATOM   1690  O   GLN A 105      34.770  -9.726 -15.353  1.00  0.70           O  
ATOM   1691  CB  GLN A 105      36.304  -6.877 -14.480  1.00  0.70           C  
ATOM   1692  CG  GLN A 105      37.424  -5.957 -14.960  1.00  0.70           C  
ATOM   1693  CD  GLN A 105      38.161  -5.255 -13.839  1.00  0.70           C  
ATOM   1694  OE1 GLN A 105      37.692  -5.160 -12.696  1.00  0.70           O  
ATOM   1695  NE2 GLN A 105      39.343  -4.750 -14.173  1.00  0.70           N  
ATOM   1696  H   GLN A 105      34.684  -5.413 -15.786  1.00  0.70           H  
ATOM   1697  HA  GLN A 105      36.095  -7.842 -16.387  1.00  0.70           H  
ATOM   1698 1HB  GLN A 105      35.672  -6.317 -13.794  1.00  0.70           H  
ATOM   1699 2HB  GLN A 105      36.744  -7.702 -13.923  1.00  0.70           H  
ATOM   1700 1HG  GLN A 105      38.145  -6.558 -15.509  1.00  0.70           H  
ATOM   1701 2HG  GLN A 105      37.005  -5.202 -15.617  1.00  0.70           H  
ATOM   1702 1HE2 GLN A 105      39.898  -4.265 -13.496  1.00  0.70           H  
ATOM   1703 2HE2 GLN A 105      39.669  -4.862 -15.112  1.00  0.70           H  
ATOM   1704  N   LEU A 106      33.408  -8.177 -14.485  1.00  0.67           N  
ATOM   1705  CA  LEU A 106      32.486  -9.189 -13.983  1.00  0.67           C  
ATOM   1706  C   LEU A 106      31.842  -9.965 -15.124  1.00  0.67           C  
ATOM   1707  O   LEU A 106      31.762 -11.201 -15.094  1.00  0.67           O  
ATOM   1708  CB  LEU A 106      31.401  -8.508 -13.152  1.00  0.67           C  
ATOM   1709  CG  LEU A 106      31.855  -7.910 -11.833  1.00  0.67           C  
ATOM   1710  CD1 LEU A 106      30.730  -7.083 -11.256  1.00  0.67           C  
ATOM   1711  CD2 LEU A 106      32.251  -9.025 -10.894  1.00  0.67           C  
ATOM   1712  H   LEU A 106      33.218  -7.188 -14.313  1.00  0.67           H  
ATOM   1713  HA  LEU A 106      33.040  -9.883 -13.356  1.00  0.67           H  
ATOM   1714 1HB  LEU A 106      30.964  -7.704 -13.748  1.00  0.67           H  
ATOM   1715 2HB  LEU A 106      30.628  -9.231 -12.933  1.00  0.67           H  
ATOM   1716  HG  LEU A 106      32.710  -7.262 -11.995  1.00  0.67           H  
ATOM   1717 1HD1 LEU A 106      31.059  -6.650 -10.316  1.00  0.67           H  
ATOM   1718 2HD1 LEU A 106      30.481  -6.289 -11.954  1.00  0.67           H  
ATOM   1719 3HD1 LEU A 106      29.854  -7.715 -11.090  1.00  0.67           H  
ATOM   1720 1HD2 LEU A 106      32.578  -8.600  -9.945  1.00  0.67           H  
ATOM   1721 2HD2 LEU A 106      31.393  -9.678 -10.724  1.00  0.67           H  
ATOM   1722 3HD2 LEU A 106      33.065  -9.599 -11.337  1.00  0.67           H  
ATOM   1723  N   LEU A 107      31.457  -9.239 -16.170  1.00  0.64           N  
ATOM   1724  CA  LEU A 107      30.818  -9.842 -17.320  1.00  0.64           C  
ATOM   1725  C   LEU A 107      31.806 -10.786 -18.026  1.00  0.64           C  
ATOM   1726  O   LEU A 107      31.429 -11.888 -18.448  1.00  0.64           O  
ATOM   1727  CB  LEU A 107      30.327  -8.717 -18.248  1.00  0.64           C  
ATOM   1728  CG  LEU A 107      29.157  -7.815 -17.711  1.00  0.64           C  
ATOM   1729  CD1 LEU A 107      28.963  -6.662 -18.659  1.00  0.64           C  
ATOM   1730  CD2 LEU A 107      27.907  -8.583 -17.580  1.00  0.64           C  
ATOM   1731  H   LEU A 107      31.570  -8.224 -16.144  1.00  0.64           H  
ATOM   1732  HA  LEU A 107      29.965 -10.422 -16.984  1.00  0.64           H  
ATOM   1733 1HB  LEU A 107      31.155  -8.044 -18.406  1.00  0.64           H  
ATOM   1734 2HB  LEU A 107      30.030  -9.142 -19.203  1.00  0.64           H  
ATOM   1735  HG  LEU A 107      29.415  -7.428 -16.739  1.00  0.64           H  
ATOM   1736 1HD1 LEU A 107      28.170  -6.019 -18.288  1.00  0.64           H  
ATOM   1737 2HD1 LEU A 107      29.886  -6.090 -18.728  1.00  0.64           H  
ATOM   1738 3HD1 LEU A 107      28.698  -7.043 -19.634  1.00  0.64           H  
ATOM   1739 1HD2 LEU A 107      27.121  -7.927 -17.201  1.00  0.64           H  
ATOM   1740 2HD2 LEU A 107      27.628  -8.965 -18.551  1.00  0.64           H  
ATOM   1741 3HD2 LEU A 107      28.059  -9.398 -16.885  1.00  0.64           H  
ATOM   1742  N   SER A 108      33.095 -10.389 -18.086  1.00  0.63           N  
ATOM   1743  CA  SER A 108      34.128 -11.196 -18.739  1.00  0.63           C  
ATOM   1744  C   SER A 108      34.351 -12.511 -18.004  1.00  0.63           C  
ATOM   1745  O   SER A 108      34.373 -13.589 -18.608  1.00  0.63           O  
ATOM   1746  CB  SER A 108      35.471 -10.465 -18.718  1.00  0.63           C  
ATOM   1747  OG  SER A 108      35.451  -9.288 -19.456  1.00  0.63           O  
ATOM   1748  H   SER A 108      33.361  -9.475 -17.721  1.00  0.63           H  
ATOM   1749  HA  SER A 108      33.820 -11.402 -19.765  1.00  0.63           H  
ATOM   1750 1HB  SER A 108      35.736 -10.236 -17.690  1.00  0.63           H  
ATOM   1751 2HB  SER A 108      36.241 -11.126 -19.109  1.00  0.63           H  
ATOM   1752  HG  SER A 108      34.775  -8.718 -19.022  1.00  0.63           H  
ATOM   1753  N   ARG A 109      34.436 -12.425 -16.677  1.00  0.62           N  
ATOM   1754  CA  ARG A 109      34.703 -13.572 -15.814  1.00  0.62           C  
ATOM   1755  C   ARG A 109      33.602 -14.609 -15.912  1.00  0.62           C  
ATOM   1756  O   ARG A 109      33.843 -15.811 -15.792  1.00  0.62           O  
ATOM   1757  CB  ARG A 109      34.833 -13.100 -14.376  1.00  0.62           C  
ATOM   1758  CG  ARG A 109      36.094 -12.293 -14.080  1.00  0.62           C  
ATOM   1759  CD  ARG A 109      36.041 -11.688 -12.724  1.00  0.62           C  
ATOM   1760  NE  ARG A 109      37.149 -10.777 -12.489  1.00  0.62           N  
ATOM   1761  CZ  ARG A 109      37.245  -9.958 -11.423  1.00  0.62           C  
ATOM   1762  NH1 ARG A 109      36.309  -9.980 -10.499  1.00  0.62           N  
ATOM   1763  NH2 ARG A 109      38.273  -9.136 -11.307  1.00  0.62           N  
ATOM   1764  H   ARG A 109      34.375 -11.502 -16.242  1.00  0.62           H  
ATOM   1765  HA  ARG A 109      35.643 -14.026 -16.124  1.00  0.62           H  
ATOM   1766 1HB  ARG A 109      33.978 -12.465 -14.131  1.00  0.62           H  
ATOM   1767 2HB  ARG A 109      34.810 -13.955 -13.705  1.00  0.62           H  
ATOM   1768 1HG  ARG A 109      36.950 -12.966 -14.106  1.00  0.62           H  
ATOM   1769 2HG  ARG A 109      36.235 -11.521 -14.821  1.00  0.62           H  
ATOM   1770 1HD  ARG A 109      35.113 -11.125 -12.624  1.00  0.62           H  
ATOM   1771 2HD  ARG A 109      36.075 -12.472 -11.971  1.00  0.62           H  
ATOM   1772  HE  ARG A 109      37.882 -10.737 -13.184  1.00  0.62           H  
ATOM   1773 1HH1 ARG A 109      35.535 -10.624 -10.589  1.00  0.62           H  
ATOM   1774 2HH1 ARG A 109      36.375  -9.370  -9.697  1.00  0.62           H  
ATOM   1775 1HH2 ARG A 109      38.990  -9.119 -12.019  1.00  0.62           H  
ATOM   1776 2HH2 ARG A 109      38.340  -8.521 -10.509  1.00  0.62           H  
ATOM   1777  N   ARG A 110      32.386 -14.138 -16.156  1.00  0.62           N  
ATOM   1778  CA  ARG A 110      31.227 -14.997 -16.255  1.00  0.62           C  
ATOM   1779  C   ARG A 110      30.926 -15.505 -17.676  1.00  0.62           C  
ATOM   1780  O   ARG A 110      29.913 -16.174 -17.890  1.00  0.62           O  
ATOM   1781  CB  ARG A 110      30.058 -14.267 -15.664  1.00  0.62           C  
ATOM   1782  CG  ARG A 110      30.284 -13.957 -14.182  1.00  0.62           C  
ATOM   1783  CD  ARG A 110      30.258 -15.166 -13.332  1.00  0.62           C  
ATOM   1784  NE  ARG A 110      28.949 -15.797 -13.325  1.00  0.62           N  
ATOM   1785  CZ  ARG A 110      27.942 -15.435 -12.505  1.00  0.62           C  
ATOM   1786  NH1 ARG A 110      28.124 -14.458 -11.642  1.00  0.62           N  
ATOM   1787  NH2 ARG A 110      26.777 -16.055 -12.565  1.00  0.62           N  
ATOM   1788  H   ARG A 110      32.250 -13.126 -16.213  1.00  0.62           H  
ATOM   1789  HA  ARG A 110      31.412 -15.868 -15.629  1.00  0.62           H  
ATOM   1790 1HB  ARG A 110      29.922 -13.318 -16.191  1.00  0.62           H  
ATOM   1791 2HB  ARG A 110      29.147 -14.851 -15.773  1.00  0.62           H  
ATOM   1792 1HG  ARG A 110      31.264 -13.498 -14.068  1.00  0.62           H  
ATOM   1793 2HG  ARG A 110      29.551 -13.282 -13.822  1.00  0.62           H  
ATOM   1794 1HD  ARG A 110      30.985 -15.887 -13.707  1.00  0.62           H  
ATOM   1795 2HD  ARG A 110      30.511 -14.893 -12.310  1.00  0.62           H  
ATOM   1796  HE  ARG A 110      28.782 -16.551 -13.979  1.00  0.62           H  
ATOM   1797 1HH1 ARG A 110      29.016 -13.984 -11.595  1.00  0.62           H  
ATOM   1798 2HH1 ARG A 110      27.373 -14.181 -11.025  1.00  0.62           H  
ATOM   1799 1HH2 ARG A 110      26.637 -16.806 -13.228  1.00  0.62           H  
ATOM   1800 2HH2 ARG A 110      26.026 -15.779 -11.949  1.00  0.62           H  
ATOM   1801  N   GLY A 111      31.798 -15.200 -18.648  1.00  0.62           N  
ATOM   1802  CA  GLY A 111      31.626 -15.696 -20.015  1.00  0.62           C  
ATOM   1803  C   GLY A 111      30.670 -14.921 -20.931  1.00  0.62           C  
ATOM   1804  O   GLY A 111      30.224 -15.456 -21.949  1.00  0.62           O  
ATOM   1805  H   GLY A 111      32.622 -14.633 -18.444  1.00  0.62           H  
ATOM   1806 1HA  GLY A 111      32.610 -15.717 -20.485  1.00  0.62           H  
ATOM   1807 2HA  GLY A 111      31.299 -16.733 -19.965  1.00  0.62           H  
ATOM   1808  N   ILE A 112      30.332 -13.689 -20.585  1.00  0.64           N  
ATOM   1809  CA  ILE A 112      29.432 -12.900 -21.418  1.00  0.64           C  
ATOM   1810  C   ILE A 112      30.208 -12.255 -22.556  1.00  0.64           C  
ATOM   1811  O   ILE A 112      31.279 -11.699 -22.345  1.00  0.64           O  
ATOM   1812  CB  ILE A 112      28.685 -11.886 -20.543  1.00  0.64           C  
ATOM   1813  CG1 ILE A 112      27.819 -12.680 -19.577  1.00  0.64           C  
ATOM   1814  CG2 ILE A 112      27.890 -10.882 -21.345  1.00  0.64           C  
ATOM   1815  CD1 ILE A 112      27.246 -11.872 -18.525  1.00  0.64           C  
ATOM   1816  H   ILE A 112      30.722 -13.261 -19.744  1.00  0.64           H  
ATOM   1817  HA  ILE A 112      28.690 -13.567 -21.852  1.00  0.64           H  
ATOM   1818  HB  ILE A 112      29.411 -11.348 -19.948  1.00  0.64           H  
ATOM   1819 1HG1 ILE A 112      27.010 -13.146 -20.135  1.00  0.64           H  
ATOM   1820 2HG1 ILE A 112      28.424 -13.467 -19.116  1.00  0.64           H  
ATOM   1821 1HG2 ILE A 112      27.396 -10.195 -20.667  1.00  0.64           H  
ATOM   1822 2HG2 ILE A 112      28.563 -10.324 -22.002  1.00  0.64           H  
ATOM   1823 3HG2 ILE A 112      27.145 -11.400 -21.943  1.00  0.64           H  
ATOM   1824 1HD1 ILE A 112      26.640 -12.486 -17.878  1.00  0.64           H  
ATOM   1825 2HD1 ILE A 112      28.047 -11.430 -17.958  1.00  0.64           H  
ATOM   1826 3HD1 ILE A 112      26.638 -11.108 -18.978  1.00  0.64           H  
ATOM   1827  N   GLY A 113      29.723 -12.388 -23.789  1.00  0.65           N  
ATOM   1828  CA  GLY A 113      30.459 -11.796 -24.903  1.00  0.65           C  
ATOM   1829  C   GLY A 113      30.601 -10.291 -24.726  1.00  0.65           C  
ATOM   1830  O   GLY A 113      29.605  -9.607 -24.506  1.00  0.65           O  
ATOM   1831  H   GLY A 113      28.853 -12.876 -23.947  1.00  0.65           H  
ATOM   1832 1HA  GLY A 113      31.445 -12.255 -24.972  1.00  0.65           H  
ATOM   1833 2HA  GLY A 113      29.937 -12.008 -25.838  1.00  0.65           H  
ATOM   1834  N   LEU A 114      31.836  -9.810 -24.841  1.00  0.67           N  
ATOM   1835  CA  LEU A 114      32.225  -8.402 -24.729  1.00  0.67           C  
ATOM   1836  C   LEU A 114      33.174  -8.073 -25.894  1.00  0.67           C  
ATOM   1837  O   LEU A 114      33.735  -9.000 -26.481  1.00  0.67           O  
ATOM   1838  CB  LEU A 114      32.917  -8.149 -23.375  1.00  0.67           C  
ATOM   1839  CG  LEU A 114      32.101  -8.417 -22.135  1.00  0.67           C  
ATOM   1840  CD1 LEU A 114      32.990  -8.282 -20.994  1.00  0.67           C  
ATOM   1841  CD2 LEU A 114      30.943  -7.508 -22.065  1.00  0.67           C  
ATOM   1842  H   LEU A 114      32.573 -10.481 -25.006  1.00  0.67           H  
ATOM   1843  HA  LEU A 114      31.329  -7.786 -24.798  1.00  0.67           H  
ATOM   1844 1HB  LEU A 114      33.776  -8.816 -23.323  1.00  0.67           H  
ATOM   1845 2HB  LEU A 114      33.300  -7.144 -23.310  1.00  0.67           H  
ATOM   1846  HG  LEU A 114      31.745  -9.418 -22.146  1.00  0.67           H  
ATOM   1847 1HD1 LEU A 114      32.468  -8.495 -20.096  1.00  0.67           H  
ATOM   1848 2HD1 LEU A 114      33.789  -8.990 -21.129  1.00  0.67           H  
ATOM   1849 3HD1 LEU A 114      33.393  -7.274 -20.947  1.00  0.67           H  
ATOM   1850 1HD2 LEU A 114      30.374  -7.717 -21.175  1.00  0.67           H  
ATOM   1851 2HD2 LEU A 114      31.279  -6.482 -22.050  1.00  0.67           H  
ATOM   1852 3HD2 LEU A 114      30.326  -7.669 -22.939  1.00  0.67           H  
ATOM   1853  N   PRO A 115      33.353  -6.800 -26.285  1.00  0.69           N  
ATOM   1854  CA  PRO A 115      34.343  -6.354 -27.261  1.00  0.69           C  
ATOM   1855  C   PRO A 115      35.693  -6.515 -26.597  1.00  0.69           C  
ATOM   1856  O   PRO A 115      35.740  -6.646 -25.376  1.00  0.69           O  
ATOM   1857  CB  PRO A 115      33.986  -4.886 -27.470  1.00  0.69           C  
ATOM   1858  CG  PRO A 115      33.327  -4.475 -26.166  1.00  0.69           C  
ATOM   1859  CD  PRO A 115      32.528  -5.696 -25.726  1.00  0.69           C  
ATOM   1860  HA  PRO A 115      34.279  -6.944 -28.186  1.00  0.69           H  
ATOM   1861 1HB  PRO A 115      34.905  -4.308 -27.674  1.00  0.69           H  
ATOM   1862 2HB  PRO A 115      33.351  -4.779 -28.351  1.00  0.69           H  
ATOM   1863 1HG  PRO A 115      34.104  -4.210 -25.438  1.00  0.69           H  
ATOM   1864 2HG  PRO A 115      32.737  -3.578 -26.301  1.00  0.69           H  
ATOM   1865 1HD  PRO A 115      32.465  -5.694 -24.647  1.00  0.69           H  
ATOM   1866 2HD  PRO A 115      31.535  -5.690 -26.173  1.00  0.69           H  
ATOM   1867  N   VAL A 116      36.792  -6.535 -27.342  1.00  0.70           N  
ATOM   1868  CA  VAL A 116      38.053  -6.656 -26.610  1.00  0.70           C  
ATOM   1869  C   VAL A 116      38.348  -5.341 -25.883  1.00  0.70           C  
ATOM   1870  O   VAL A 116      38.262  -4.262 -26.478  1.00  0.70           O  
ATOM   1871  CB  VAL A 116      39.217  -7.010 -27.546  1.00  0.70           C  
ATOM   1872  CG1 VAL A 116      40.499  -7.055 -26.762  1.00  0.70           C  
ATOM   1873  CG2 VAL A 116      38.942  -8.333 -28.221  1.00  0.70           C  
ATOM   1874  H   VAL A 116      36.770  -6.457 -28.370  1.00  0.70           H  
ATOM   1875  HA  VAL A 116      37.955  -7.451 -25.870  1.00  0.70           H  
ATOM   1876  HB  VAL A 116      39.321  -6.229 -28.300  1.00  0.70           H  
ATOM   1877 1HG1 VAL A 116      41.330  -7.283 -27.428  1.00  0.70           H  
ATOM   1878 2HG1 VAL A 116      40.673  -6.104 -26.282  1.00  0.70           H  
ATOM   1879 3HG1 VAL A 116      40.429  -7.825 -25.997  1.00  0.70           H  
ATOM   1880 1HG2 VAL A 116      39.759  -8.576 -28.889  1.00  0.70           H  
ATOM   1881 2HG2 VAL A 116      38.841  -9.112 -27.468  1.00  0.70           H  
ATOM   1882 3HG2 VAL A 116      38.014  -8.259 -28.796  1.00  0.70           H  
ATOM   1883  N   THR A 117      38.664  -5.420 -24.583  1.00  0.73           N  
ATOM   1884  CA  THR A 117      38.918  -4.205 -23.805  1.00  0.73           C  
ATOM   1885  C   THR A 117      40.200  -4.225 -22.966  1.00  0.73           C  
ATOM   1886  O   THR A 117      40.779  -5.278 -22.694  1.00  0.73           O  
ATOM   1887  CB  THR A 117      37.752  -3.907 -22.831  1.00  0.73           C  
ATOM   1888  OG1 THR A 117      37.677  -4.946 -21.843  1.00  0.73           O  
ATOM   1889  CG2 THR A 117      36.431  -3.820 -23.562  1.00  0.73           C  
ATOM   1890  H   THR A 117      38.719  -6.324 -24.137  1.00  0.73           H  
ATOM   1891  HA  THR A 117      38.995  -3.379 -24.499  1.00  0.73           H  
ATOM   1892  HB  THR A 117      37.946  -2.958 -22.335  1.00  0.73           H  
ATOM   1893  HG1 THR A 117      38.519  -5.000 -21.386  1.00  0.73           H  
ATOM   1894 1HG2 THR A 117      35.636  -3.597 -22.874  1.00  0.73           H  
ATOM   1895 2HG2 THR A 117      36.494  -3.051 -24.288  1.00  0.73           H  
ATOM   1896 3HG2 THR A 117      36.222  -4.744 -24.041  1.00  0.73           H  
ATOM   1897  N   GLY A 118      40.545  -3.036 -22.465  1.00  0.76           N  
ATOM   1898  CA  GLY A 118      41.637  -2.808 -21.510  1.00  0.76           C  
ATOM   1899  C   GLY A 118      41.420  -1.447 -20.838  1.00  0.76           C  
ATOM   1900  O   GLY A 118      40.397  -0.809 -21.078  1.00  0.76           O  
ATOM   1901  H   GLY A 118      40.026  -2.233 -22.824  1.00  0.76           H  
ATOM   1902 1HA  GLY A 118      41.647  -3.601 -20.759  1.00  0.76           H  
ATOM   1903 2HA  GLY A 118      42.595  -2.831 -22.028  1.00  0.76           H  
ATOM   1904  N   PHE A 119      42.358  -0.986 -20.013  1.00  0.80           N  
ATOM   1905  CA  PHE A 119      42.149   0.300 -19.334  1.00  0.80           C  
ATOM   1906  C   PHE A 119      43.440   1.035 -18.981  1.00  0.80           C  
ATOM   1907  O   PHE A 119      44.532   0.468 -19.062  1.00  0.80           O  
ATOM   1908  CB  PHE A 119      41.315   0.092 -18.062  1.00  0.80           C  
ATOM   1909  CG  PHE A 119      41.956  -0.717 -16.999  1.00  0.80           C  
ATOM   1910  CD1 PHE A 119      42.645  -0.090 -15.971  1.00  0.80           C  
ATOM   1911  CD2 PHE A 119      41.872  -2.095 -17.002  1.00  0.80           C  
ATOM   1912  CE1 PHE A 119      43.235  -0.823 -14.967  1.00  0.80           C  
ATOM   1913  CE2 PHE A 119      42.462  -2.834 -16.000  1.00  0.80           C  
ATOM   1914  CZ  PHE A 119      43.143  -2.199 -14.979  1.00  0.80           C  
ATOM   1915  H   PHE A 119      43.198  -1.521 -19.840  1.00  0.80           H  
ATOM   1916  HA  PHE A 119      41.592   0.951 -20.007  1.00  0.80           H  
ATOM   1917 1HB  PHE A 119      41.075   1.056 -17.629  1.00  0.80           H  
ATOM   1918 2HB  PHE A 119      40.374  -0.375 -18.328  1.00  0.80           H  
ATOM   1919  HD1 PHE A 119      42.714   1.002 -15.965  1.00  0.80           H  
ATOM   1920  HD2 PHE A 119      41.333  -2.593 -17.805  1.00  0.80           H  
ATOM   1921  HE1 PHE A 119      43.775  -0.312 -14.166  1.00  0.80           H  
ATOM   1922  HE2 PHE A 119      42.391  -3.920 -16.012  1.00  0.80           H  
ATOM   1923  HZ  PHE A 119      43.610  -2.783 -14.187  1.00  0.80           H  
ATOM   1924  N   ALA A 120      43.302   2.308 -18.584  1.00  0.85           N  
ATOM   1925  CA  ALA A 120      44.455   3.093 -18.135  1.00  0.85           C  
ATOM   1926  C   ALA A 120      44.091   4.056 -17.019  1.00  0.85           C  
ATOM   1927  O   ALA A 120      42.997   4.622 -16.965  1.00  0.85           O  
ATOM   1928  CB  ALA A 120      45.071   3.912 -19.266  1.00  0.85           C  
ATOM   1929  H   ALA A 120      42.365   2.712 -18.571  1.00  0.85           H  
ATOM   1930  HA  ALA A 120      45.201   2.396 -17.752  1.00  0.85           H  
ATOM   1931 1HB  ALA A 120      45.935   4.456 -18.882  1.00  0.85           H  
ATOM   1932 2HB  ALA A 120      45.393   3.273 -20.055  1.00  0.85           H  
ATOM   1933 3HB  ALA A 120      44.352   4.622 -19.639  1.00  0.85           H  
ATOM   1934  N   HIS A 121      45.077   4.268 -16.158  1.00  0.90           N  
ATOM   1935  CA  HIS A 121      45.050   5.204 -15.043  1.00  0.90           C  
ATOM   1936  C   HIS A 121      46.374   5.941 -15.087  1.00  0.90           C  
ATOM   1937  O   HIS A 121      46.683   6.803 -14.262  1.00  0.90           O  
ATOM   1938  CB  HIS A 121      44.847   4.471 -13.715  1.00  0.90           C  
ATOM   1939  CG  HIS A 121      45.876   3.424 -13.451  1.00  0.90           C  
ATOM   1940  ND1 HIS A 121      45.767   2.140 -13.950  1.00  0.90           N  
ATOM   1941  CD2 HIS A 121      47.040   3.459 -12.759  1.00  0.90           C  
ATOM   1942  CE1 HIS A 121      46.817   1.431 -13.575  1.00  0.90           C  
ATOM   1943  NE2 HIS A 121      47.604   2.206 -12.850  1.00  0.90           N  
ATOM   1944  H   HIS A 121      45.945   3.762 -16.291  1.00  0.90           H  
ATOM   1945  HA  HIS A 121      44.244   5.931 -15.162  1.00  0.90           H  
ATOM   1946 1HB  HIS A 121      44.865   5.194 -12.899  1.00  0.90           H  
ATOM   1947 2HB  HIS A 121      43.861   4.003 -13.707  1.00  0.90           H  
ATOM   1948  HD2 HIS A 121      47.453   4.319 -12.233  1.00  0.90           H  
ATOM   1949  HE1 HIS A 121      47.003   0.386 -13.823  1.00  0.90           H  
ATOM   1950  HE2 HIS A 121      48.481   1.928 -12.435  1.00  0.90           H  
ATOM   1951  N   SER A 122      47.149   5.565 -16.096  1.00  0.93           N  
ATOM   1952  CA  SER A 122      48.460   6.126 -16.362  1.00  0.93           C  
ATOM   1953  C   SER A 122      48.778   6.052 -17.850  1.00  0.93           C  
ATOM   1954  O   SER A 122      48.572   5.006 -18.469  1.00  0.93           O  
ATOM   1955  CB  SER A 122      49.541   5.355 -15.626  1.00  0.93           C  
ATOM   1956  OG  SER A 122      50.823   5.848 -15.974  1.00  0.93           O  
ATOM   1957  H   SER A 122      46.786   4.844 -16.703  1.00  0.93           H  
ATOM   1958  HA  SER A 122      48.439   7.152 -16.009  1.00  0.93           H  
ATOM   1959 1HB  SER A 122      49.388   5.450 -14.550  1.00  0.93           H  
ATOM   1960 2HB  SER A 122      49.473   4.291 -15.876  1.00  0.93           H  
ATOM   1961  HG  SER A 122      51.458   5.336 -15.451  1.00  0.93           H  
ATOM   1962  N   PRO A 123      49.377   7.105 -18.437  1.00  0.94           N  
ATOM   1963  CA  PRO A 123      49.788   7.169 -19.820  1.00  0.94           C  
ATOM   1964  C   PRO A 123      50.932   6.204 -20.105  1.00  0.94           C  
ATOM   1965  O   PRO A 123      51.188   5.848 -21.257  1.00  0.94           O  
ATOM   1966  CB  PRO A 123      50.223   8.622 -19.988  1.00  0.94           C  
ATOM   1967  CG  PRO A 123      50.626   9.066 -18.607  1.00  0.94           C  
ATOM   1968  CD  PRO A 123      49.698   8.334 -17.667  1.00  0.94           C  
ATOM   1969  HA  PRO A 123      48.917   6.954 -20.441  1.00  0.94           H  
ATOM   1970 1HB  PRO A 123      51.048   8.684 -20.717  1.00  0.94           H  
ATOM   1971 2HB  PRO A 123      49.390   9.212 -20.397  1.00  0.94           H  
ATOM   1972 1HG  PRO A 123      51.688   8.807 -18.428  1.00  0.94           H  
ATOM   1973 2HG  PRO A 123      50.547  10.159 -18.521  1.00  0.94           H  
ATOM   1974 1HD  PRO A 123      50.265   8.113 -16.756  1.00  0.94           H  
ATOM   1975 2HD  PRO A 123      48.797   8.925 -17.468  1.00  0.94           H  
ATOM   1976  N   ASP A 124      51.608   5.733 -19.048  1.00  0.92           N  
ATOM   1977  CA  ASP A 124      52.735   4.829 -19.226  1.00  0.92           C  
ATOM   1978  C   ASP A 124      52.305   3.517 -19.872  1.00  0.92           C  
ATOM   1979  O   ASP A 124      53.113   2.825 -20.493  1.00  0.92           O  
ATOM   1980  CB  ASP A 124      53.403   4.534 -17.883  1.00  0.92           C  
ATOM   1981  CG  ASP A 124      54.182   5.725 -17.302  1.00  0.92           C  
ATOM   1982  OD1 ASP A 124      54.417   6.681 -18.006  1.00  0.92           O  
ATOM   1983  OD2 ASP A 124      54.527   5.658 -16.146  1.00  0.92           O  
ATOM   1984  H   ASP A 124      51.350   5.986 -18.091  1.00  0.92           H  
ATOM   1985  HA  ASP A 124      53.461   5.311 -19.879  1.00  0.92           H  
ATOM   1986 1HB  ASP A 124      52.640   4.223 -17.168  1.00  0.92           H  
ATOM   1987 2HB  ASP A 124      54.087   3.695 -18.004  1.00  0.92           H  
ATOM   1988  N   ASP A 125      51.028   3.171 -19.717  1.00  0.88           N  
ATOM   1989  CA  ASP A 125      50.512   1.922 -20.230  1.00  0.88           C  
ATOM   1990  C   ASP A 125      49.804   2.082 -21.575  1.00  0.88           C  
ATOM   1991  O   ASP A 125      49.221   1.119 -22.078  1.00  0.88           O  
ATOM   1992  CB  ASP A 125      49.532   1.334 -19.216  1.00  0.88           C  
ATOM   1993  CG  ASP A 125      50.195   0.942 -17.886  1.00  0.88           C  
ATOM   1994  OD1 ASP A 125      51.266   0.389 -17.906  1.00  0.88           O  
ATOM   1995  OD2 ASP A 125      49.615   1.213 -16.861  1.00  0.88           O  
ATOM   1996  H   ASP A 125      50.380   3.798 -19.235  1.00  0.88           H  
ATOM   1997  HA  ASP A 125      51.344   1.230 -20.362  1.00  0.88           H  
ATOM   1998 1HB  ASP A 125      48.752   2.075 -19.006  1.00  0.88           H  
ATOM   1999 2HB  ASP A 125      49.043   0.459 -19.642  1.00  0.88           H  
ATOM   2000  N   ILE A 126      49.864   3.266 -22.187  1.00  0.82           N  
ATOM   2001  CA  ILE A 126      49.129   3.436 -23.432  1.00  0.82           C  
ATOM   2002  C   ILE A 126      49.530   2.544 -24.604  1.00  0.82           C  
ATOM   2003  O   ILE A 126      48.634   1.992 -25.245  1.00  0.82           O  
ATOM   2004  CB  ILE A 126      49.096   4.888 -23.906  1.00  0.82           C  
ATOM   2005  CG1 ILE A 126      48.281   5.677 -23.010  1.00  0.82           C  
ATOM   2006  CG2 ILE A 126      48.543   4.933 -25.278  1.00  0.82           C  
ATOM   2007  CD1 ILE A 126      48.429   7.162 -23.236  1.00  0.82           C  
ATOM   2008  H   ILE A 126      50.380   4.054 -21.787  1.00  0.82           H  
ATOM   2009  HA  ILE A 126      48.093   3.200 -23.205  1.00  0.82           H  
ATOM   2010  HB  ILE A 126      50.075   5.329 -23.888  1.00  0.82           H  
ATOM   2011 1HG1 ILE A 126      47.270   5.393 -23.168  1.00  0.82           H  
ATOM   2012 2HG1 ILE A 126      48.548   5.425 -21.993  1.00  0.82           H  
ATOM   2013 1HG2 ILE A 126      48.515   5.961 -25.589  1.00  0.82           H  
ATOM   2014 2HG2 ILE A 126      49.172   4.363 -25.952  1.00  0.82           H  
ATOM   2015 3HG2 ILE A 126      47.545   4.515 -25.282  1.00  0.82           H  
ATOM   2016 1HD1 ILE A 126      47.798   7.711 -22.547  1.00  0.82           H  
ATOM   2017 2HD1 ILE A 126      49.471   7.448 -23.071  1.00  0.82           H  
ATOM   2018 3HD1 ILE A 126      48.143   7.411 -24.261  1.00  0.82           H  
ATOM   2019  N   PRO A 127      50.813   2.415 -24.998  1.00  0.77           N  
ATOM   2020  CA  PRO A 127      51.211   1.561 -26.101  1.00  0.77           C  
ATOM   2021  C   PRO A 127      50.682   0.147 -25.937  1.00  0.77           C  
ATOM   2022  O   PRO A 127      50.239  -0.486 -26.900  1.00  0.77           O  
ATOM   2023  CB  PRO A 127      52.733   1.577 -25.994  1.00  0.77           C  
ATOM   2024  CG  PRO A 127      53.048   2.907 -25.350  1.00  0.77           C  
ATOM   2025  CD  PRO A 127      51.947   3.090 -24.321  1.00  0.77           C  
ATOM   2026  HA  PRO A 127      50.864   2.005 -27.049  1.00  0.77           H  
ATOM   2027 1HB  PRO A 127      53.071   0.712 -25.390  1.00  0.77           H  
ATOM   2028 2HB  PRO A 127      53.180   1.464 -26.990  1.00  0.77           H  
ATOM   2029 1HG  PRO A 127      54.053   2.886 -24.901  1.00  0.77           H  
ATOM   2030 2HG  PRO A 127      53.052   3.704 -26.113  1.00  0.77           H  
ATOM   2031 1HD  PRO A 127      52.217   2.566 -23.389  1.00  0.77           H  
ATOM   2032 2HD  PRO A 127      51.794   4.141 -24.169  1.00  0.77           H  
ATOM   2033  N   ASP A 128      50.660  -0.323 -24.683  1.00  0.73           N  
ATOM   2034  CA  ASP A 128      50.213  -1.670 -24.408  1.00  0.73           C  
ATOM   2035  C   ASP A 128      48.715  -1.734 -24.490  1.00  0.73           C  
ATOM   2036  O   ASP A 128      48.158  -2.686 -25.027  1.00  0.73           O  
ATOM   2037  CB  ASP A 128      50.714  -2.123 -23.045  1.00  0.73           C  
ATOM   2038  CG  ASP A 128      52.240  -2.280 -23.037  1.00  0.73           C  
ATOM   2039  OD1 ASP A 128      52.826  -2.254 -24.096  1.00  0.73           O  
ATOM   2040  OD2 ASP A 128      52.800  -2.430 -21.984  1.00  0.73           O  
ATOM   2041  H   ASP A 128      50.991   0.247 -23.916  1.00  0.73           H  
ATOM   2042  HA  ASP A 128      50.626  -2.336 -25.166  1.00  0.73           H  
ATOM   2043 1HB  ASP A 128      50.425  -1.386 -22.289  1.00  0.73           H  
ATOM   2044 2HB  ASP A 128      50.249  -3.073 -22.778  1.00  0.73           H  
ATOM   2045  N   LEU A 129      48.061  -0.697 -23.995  1.00  0.71           N  
ATOM   2046  CA  LEU A 129      46.621  -0.642 -24.013  1.00  0.71           C  
ATOM   2047  C   LEU A 129      46.087  -0.703 -25.410  1.00  0.71           C  
ATOM   2048  O   LEU A 129      45.158  -1.455 -25.679  1.00  0.71           O  
ATOM   2049  CB  LEU A 129      46.146   0.580 -23.266  1.00  0.71           C  
ATOM   2050  CG  LEU A 129      44.707   0.809 -23.262  1.00  0.71           C  
ATOM   2051  CD1 LEU A 129      44.029  -0.377 -22.763  1.00  0.71           C  
ATOM   2052  CD2 LEU A 129      44.465   1.911 -22.311  1.00  0.71           C  
ATOM   2053  H   LEU A 129      48.572   0.066 -23.554  1.00  0.71           H  
ATOM   2054  HA  LEU A 129      46.246  -1.504 -23.492  1.00  0.71           H  
ATOM   2055 1HB  LEU A 129      46.481   0.509 -22.230  1.00  0.71           H  
ATOM   2056 2HB  LEU A 129      46.607   1.449 -23.713  1.00  0.71           H  
ATOM   2057  HG  LEU A 129      44.339   1.052 -24.260  1.00  0.71           H  
ATOM   2058 1HD1 LEU A 129      42.973  -0.175 -22.725  1.00  0.71           H  
ATOM   2059 2HD1 LEU A 129      44.218  -1.217 -23.432  1.00  0.71           H  
ATOM   2060 3HD1 LEU A 129      44.408  -0.602 -21.770  1.00  0.71           H  
ATOM   2061 1HD2 LEU A 129      43.423   2.109 -22.210  1.00  0.71           H  
ATOM   2062 2HD2 LEU A 129      44.857   1.592 -21.363  1.00  0.71           H  
ATOM   2063 3HD2 LEU A 129      44.981   2.798 -22.635  1.00  0.71           H  
ATOM   2064  N   ILE A 130      46.680   0.051 -26.314  1.00  0.70           N  
ATOM   2065  CA  ILE A 130      46.246   0.002 -27.697  1.00  0.70           C  
ATOM   2066  C   ILE A 130      46.482  -1.419 -28.250  1.00  0.70           C  
ATOM   2067  O   ILE A 130      45.603  -2.015 -28.881  1.00  0.70           O  
ATOM   2068  CB  ILE A 130      46.939   1.098 -28.514  1.00  0.70           C  
ATOM   2069  CG1 ILE A 130      46.416   2.468 -28.022  1.00  0.70           C  
ATOM   2070  CG2 ILE A 130      46.683   0.920 -30.011  1.00  0.70           C  
ATOM   2071  CD1 ILE A 130      47.192   3.641 -28.530  1.00  0.70           C  
ATOM   2072  H   ILE A 130      47.444   0.667 -26.027  1.00  0.70           H  
ATOM   2073  HA  ILE A 130      45.177   0.206 -27.727  1.00  0.70           H  
ATOM   2074  HB  ILE A 130      48.016   1.064 -28.315  1.00  0.70           H  
ATOM   2075 1HG1 ILE A 130      45.379   2.580 -28.330  1.00  0.70           H  
ATOM   2076 2HG1 ILE A 130      46.459   2.483 -26.929  1.00  0.70           H  
ATOM   2077 1HG2 ILE A 130      47.185   1.713 -30.561  1.00  0.70           H  
ATOM   2078 2HG2 ILE A 130      47.072  -0.045 -30.326  1.00  0.70           H  
ATOM   2079 3HG2 ILE A 130      45.620   0.967 -30.207  1.00  0.70           H  
ATOM   2080 1HD1 ILE A 130      46.765   4.561 -28.129  1.00  0.70           H  
ATOM   2081 2HD1 ILE A 130      48.231   3.554 -28.205  1.00  0.70           H  
ATOM   2082 3HD1 ILE A 130      47.155   3.673 -29.617  1.00  0.70           H  
ATOM   2083  N   GLN A 131      47.643  -2.020 -27.972  1.00  0.70           N  
ATOM   2084  CA  GLN A 131      47.852  -3.387 -28.453  1.00  0.70           C  
ATOM   2085  C   GLN A 131      46.835  -4.392 -27.865  1.00  0.70           C  
ATOM   2086  O   GLN A 131      46.355  -5.279 -28.576  1.00  0.70           O  
ATOM   2087  CB  GLN A 131      49.273  -3.862 -28.136  1.00  0.70           C  
ATOM   2088  CG  GLN A 131      50.360  -3.181 -28.945  1.00  0.70           C  
ATOM   2089  CD  GLN A 131      51.753  -3.664 -28.562  1.00  0.70           C  
ATOM   2090  OE1 GLN A 131      51.967  -4.860 -28.323  1.00  0.70           O  
ATOM   2091  NE2 GLN A 131      52.707  -2.742 -28.505  1.00  0.70           N  
ATOM   2092  H   GLN A 131      48.385  -1.539 -27.457  1.00  0.70           H  
ATOM   2093  HA  GLN A 131      47.730  -3.383 -29.535  1.00  0.70           H  
ATOM   2094 1HB  GLN A 131      49.483  -3.679 -27.082  1.00  0.70           H  
ATOM   2095 2HB  GLN A 131      49.344  -4.935 -28.302  1.00  0.70           H  
ATOM   2096 1HG  GLN A 131      50.200  -3.396 -29.999  1.00  0.70           H  
ATOM   2097 2HG  GLN A 131      50.307  -2.109 -28.773  1.00  0.70           H  
ATOM   2098 1HE2 GLN A 131      53.639  -3.001 -28.253  1.00  0.70           H  
ATOM   2099 2HE2 GLN A 131      52.489  -1.784 -28.702  1.00  0.70           H  
ATOM   2100  N   MET A 132      46.446  -4.215 -26.594  1.00  0.71           N  
ATOM   2101  CA  MET A 132      45.507  -5.117 -25.907  1.00  0.71           C  
ATOM   2102  C   MET A 132      44.098  -5.102 -26.478  1.00  0.71           C  
ATOM   2103  O   MET A 132      43.303  -5.990 -26.180  1.00  0.71           O  
ATOM   2104  CB  MET A 132      45.417  -4.832 -24.402  1.00  0.71           C  
ATOM   2105  CG  MET A 132      46.642  -5.248 -23.575  1.00  0.71           C  
ATOM   2106  SD  MET A 132      46.370  -5.138 -21.779  1.00  0.71           S  
ATOM   2107  CE  MET A 132      46.307  -3.384 -21.479  1.00  0.71           C  
ATOM   2108  H   MET A 132      46.865  -3.456 -26.060  1.00  0.71           H  
ATOM   2109  HA  MET A 132      45.885  -6.131 -26.025  1.00  0.71           H  
ATOM   2110 1HB  MET A 132      45.272  -3.761 -24.259  1.00  0.71           H  
ATOM   2111 2HB  MET A 132      44.541  -5.333 -23.988  1.00  0.71           H  
ATOM   2112 1HG  MET A 132      46.898  -6.277 -23.819  1.00  0.71           H  
ATOM   2113 2HG  MET A 132      47.487  -4.631 -23.828  1.00  0.71           H  
ATOM   2114 1HE  MET A 132      46.159  -3.200 -20.415  1.00  0.71           H  
ATOM   2115 2HE  MET A 132      47.242  -2.920 -21.803  1.00  0.71           H  
ATOM   2116 3HE  MET A 132      45.472  -2.967 -22.029  1.00  0.71           H  
ATOM   2117  N   VAL A 133      43.776  -4.088 -27.274  1.00  0.71           N  
ATOM   2118  CA  VAL A 133      42.462  -3.955 -27.871  1.00  0.71           C  
ATOM   2119  C   VAL A 133      42.566  -4.157 -29.369  1.00  0.71           C  
ATOM   2120  O   VAL A 133      41.631  -3.883 -30.122  1.00  0.71           O  
ATOM   2121  CB  VAL A 133      41.875  -2.597 -27.525  1.00  0.71           C  
ATOM   2122  CG1 VAL A 133      41.655  -2.493 -26.040  1.00  0.71           C  
ATOM   2123  CG2 VAL A 133      42.821  -1.594 -27.927  1.00  0.71           C  
ATOM   2124  H   VAL A 133      44.477  -3.382 -27.507  1.00  0.71           H  
ATOM   2125  HA  VAL A 133      41.813  -4.713 -27.469  1.00  0.71           H  
ATOM   2126  HB  VAL A 133      40.920  -2.463 -28.030  1.00  0.71           H  
ATOM   2127 1HG1 VAL A 133      41.253  -1.526 -25.801  1.00  0.71           H  
ATOM   2128 2HG1 VAL A 133      40.962  -3.262 -25.738  1.00  0.71           H  
ATOM   2129 3HG1 VAL A 133      42.601  -2.627 -25.516  1.00  0.71           H  
ATOM   2130 1HG2 VAL A 133      42.456  -0.624 -27.677  1.00  0.71           H  
ATOM   2131 2HG2 VAL A 133      43.708  -1.780 -27.408  1.00  0.71           H  
ATOM   2132 3HG2 VAL A 133      43.012  -1.663 -28.991  1.00  0.71           H  
ATOM   2133  N   ASN A 134      43.706  -4.723 -29.771  1.00  0.72           N  
ATOM   2134  CA  ASN A 134      44.059  -5.071 -31.136  1.00  0.72           C  
ATOM   2135  C   ASN A 134      44.139  -3.901 -32.118  1.00  0.72           C  
ATOM   2136  O   ASN A 134      43.903  -4.082 -33.314  1.00  0.72           O  
ATOM   2137  CB  ASN A 134      43.091  -6.119 -31.653  1.00  0.72           C  
ATOM   2138  CG  ASN A 134      43.126  -7.387 -30.828  1.00  0.72           C  
ATOM   2139  OD1 ASN A 134      44.195  -7.883 -30.458  1.00  0.72           O  
ATOM   2140  ND2 ASN A 134      41.969  -7.916 -30.532  1.00  0.72           N  
ATOM   2141  H   ASN A 134      44.425  -4.922 -29.078  1.00  0.72           H  
ATOM   2142  HA  ASN A 134      45.054  -5.517 -31.105  1.00  0.72           H  
ATOM   2143 1HB  ASN A 134      42.074  -5.732 -31.673  1.00  0.72           H  
ATOM   2144 2HB  ASN A 134      43.357  -6.368 -32.678  1.00  0.72           H  
ATOM   2145 1HD2 ASN A 134      41.927  -8.753 -29.986  1.00  0.72           H  
ATOM   2146 2HD2 ASN A 134      41.123  -7.481 -30.850  1.00  0.72           H  
ATOM   2147  N   GLY A 135      44.536  -2.723 -31.634  1.00  0.71           N  
ATOM   2148  CA  GLY A 135      44.750  -1.570 -32.499  1.00  0.71           C  
ATOM   2149  C   GLY A 135      43.498  -0.797 -32.906  1.00  0.71           C  
ATOM   2150  O   GLY A 135      42.373  -1.144 -32.561  1.00  0.71           O  
ATOM   2151  H   GLY A 135      44.730  -2.619 -30.637  1.00  0.71           H  
ATOM   2152 1HA  GLY A 135      45.434  -0.889 -31.999  1.00  0.71           H  
ATOM   2153 2HA  GLY A 135      45.264  -1.903 -33.399  1.00  0.71           H  
ATOM   2154  N   ALA A 136      43.735   0.279 -33.653  1.00  0.71           N  
ATOM   2155  CA  ALA A 136      42.702   1.193 -34.135  1.00  0.71           C  
ATOM   2156  C   ALA A 136      41.852   0.582 -35.260  1.00  0.71           C  
ATOM   2157  O   ALA A 136      42.338  -0.270 -36.005  1.00  0.71           O  
ATOM   2158  CB  ALA A 136      43.358   2.478 -34.580  1.00  0.71           C  
ATOM   2159  H   ALA A 136      44.695   0.473 -33.898  1.00  0.71           H  
ATOM   2160  HA  ALA A 136      42.062   1.428 -33.320  1.00  0.71           H  
ATOM   2161 1HB  ALA A 136      42.614   3.188 -34.896  1.00  0.71           H  
ATOM   2162 2HB  ALA A 136      43.915   2.891 -33.744  1.00  0.71           H  
ATOM   2163 3HB  ALA A 136      44.034   2.280 -35.408  1.00  0.71           H  
ATOM   2164  N   PRO A 137      40.594   1.038 -35.424  1.00  0.71           N  
ATOM   2165  CA  PRO A 137      39.839   2.025 -34.650  1.00  0.71           C  
ATOM   2166  C   PRO A 137      39.424   1.540 -33.258  1.00  0.71           C  
ATOM   2167  O   PRO A 137      39.109   0.359 -33.057  1.00  0.71           O  
ATOM   2168  CB  PRO A 137      38.629   2.270 -35.547  1.00  0.71           C  
ATOM   2169  CG  PRO A 137      38.481   0.997 -36.345  1.00  0.71           C  
ATOM   2170  CD  PRO A 137      39.887   0.509 -36.568  1.00  0.71           C  
ATOM   2171  HA  PRO A 137      40.427   2.938 -34.572  1.00  0.71           H  
ATOM   2172 1HB  PRO A 137      37.755   2.507 -34.931  1.00  0.71           H  
ATOM   2173 2HB  PRO A 137      38.814   3.146 -36.182  1.00  0.71           H  
ATOM   2174 1HG  PRO A 137      37.883   0.260 -35.794  1.00  0.71           H  
ATOM   2175 2HG  PRO A 137      37.945   1.212 -37.271  1.00  0.71           H  
ATOM   2176 1HD  PRO A 137      39.931  -0.590 -36.552  1.00  0.71           H  
ATOM   2177 2HD  PRO A 137      40.312   0.926 -37.492  1.00  0.71           H  
ATOM   2178  N   LEU A 138      39.419   2.492 -32.322  1.00  0.72           N  
ATOM   2179  CA  LEU A 138      39.085   2.247 -30.918  1.00  0.72           C  
ATOM   2180  C   LEU A 138      38.128   3.245 -30.315  1.00  0.72           C  
ATOM   2181  O   LEU A 138      38.142   4.431 -30.646  1.00  0.72           O  
ATOM   2182  CB  LEU A 138      40.364   2.257 -30.072  1.00  0.72           C  
ATOM   2183  CG  LEU A 138      41.314   1.167 -30.382  1.00  0.72           C  
ATOM   2184  CD1 LEU A 138      42.665   1.412 -29.722  1.00  0.72           C  
ATOM   2185  CD2 LEU A 138      40.663  -0.097 -29.960  1.00  0.72           C  
ATOM   2186  H   LEU A 138      39.670   3.436 -32.614  1.00  0.72           H  
ATOM   2187  HA  LEU A 138      38.625   1.263 -30.846  1.00  0.72           H  
ATOM   2188 1HB  LEU A 138      40.875   3.207 -30.214  1.00  0.72           H  
ATOM   2189 2HB  LEU A 138      40.080   2.165 -29.024  1.00  0.72           H  
ATOM   2190  HG  LEU A 138      41.470   1.114 -31.394  1.00  0.72           H  
ATOM   2191 1HD1 LEU A 138      43.332   0.590 -29.971  1.00  0.72           H  
ATOM   2192 2HD1 LEU A 138      43.088   2.346 -30.091  1.00  0.72           H  
ATOM   2193 3HD1 LEU A 138      42.552   1.471 -28.661  1.00  0.72           H  
ATOM   2194 1HD2 LEU A 138      41.293  -0.942 -30.210  1.00  0.72           H  
ATOM   2195 2HD2 LEU A 138      40.465  -0.077 -28.896  1.00  0.72           H  
ATOM   2196 3HD2 LEU A 138      39.727  -0.185 -30.495  1.00  0.72           H  
ATOM   2197  N   VAL A 139      37.335   2.778 -29.368  1.00  0.74           N  
ATOM   2198  CA  VAL A 139      36.485   3.681 -28.619  1.00  0.74           C  
ATOM   2199  C   VAL A 139      37.024   3.816 -27.206  1.00  0.74           C  
ATOM   2200  O   VAL A 139      37.284   2.827 -26.516  1.00  0.74           O  
ATOM   2201  CB  VAL A 139      35.013   3.233 -28.610  1.00  0.74           C  
ATOM   2202  CG1 VAL A 139      34.201   4.185 -27.760  1.00  0.74           C  
ATOM   2203  CG2 VAL A 139      34.479   3.255 -30.007  1.00  0.74           C  
ATOM   2204  H   VAL A 139      37.356   1.785 -29.140  1.00  0.74           H  
ATOM   2205  HA  VAL A 139      36.516   4.658 -29.089  1.00  0.74           H  
ATOM   2206  HB  VAL A 139      34.935   2.248 -28.202  1.00  0.74           H  
ATOM   2207 1HG1 VAL A 139      33.160   3.873 -27.760  1.00  0.74           H  
ATOM   2208 2HG1 VAL A 139      34.579   4.181 -26.743  1.00  0.74           H  
ATOM   2209 3HG1 VAL A 139      34.282   5.194 -28.175  1.00  0.74           H  
ATOM   2210 1HG2 VAL A 139      33.437   2.947 -30.005  1.00  0.74           H  
ATOM   2211 2HG2 VAL A 139      34.558   4.270 -30.393  1.00  0.74           H  
ATOM   2212 3HG2 VAL A 139      35.058   2.578 -30.623  1.00  0.74           H  
ATOM   2213  N   ILE A 140      37.251   5.052 -26.804  1.00  0.81           N  
ATOM   2214  CA  ILE A 140      37.804   5.345 -25.501  1.00  0.81           C  
ATOM   2215  C   ILE A 140      36.710   5.926 -24.637  1.00  0.81           C  
ATOM   2216  O   ILE A 140      36.027   6.870 -25.047  1.00  0.81           O  
ATOM   2217  CB  ILE A 140      38.962   6.334 -25.620  1.00  0.81           C  
ATOM   2218  CG1 ILE A 140      40.045   5.750 -26.510  1.00  0.81           C  
ATOM   2219  CG2 ILE A 140      39.549   6.622 -24.215  1.00  0.81           C  
ATOM   2220  CD1 ILE A 140      41.050   6.733 -26.865  1.00  0.81           C  
ATOM   2221  H   ILE A 140      37.025   5.817 -27.436  1.00  0.81           H  
ATOM   2222  HA  ILE A 140      38.162   4.428 -25.041  1.00  0.81           H  
ATOM   2223  HB  ILE A 140      38.613   7.261 -26.077  1.00  0.81           H  
ATOM   2224 1HG1 ILE A 140      40.530   4.952 -25.999  1.00  0.81           H  
ATOM   2225 2HG1 ILE A 140      39.604   5.359 -27.430  1.00  0.81           H  
ATOM   2226 1HG2 ILE A 140      40.382   7.319 -24.298  1.00  0.81           H  
ATOM   2227 2HG2 ILE A 140      38.779   7.053 -23.572  1.00  0.81           H  
ATOM   2228 3HG2 ILE A 140      39.897   5.691 -23.780  1.00  0.81           H  
ATOM   2229 1HD1 ILE A 140      41.811   6.274 -27.486  1.00  0.81           H  
ATOM   2230 2HD1 ILE A 140      40.574   7.530 -27.397  1.00  0.81           H  
ATOM   2231 3HD1 ILE A 140      41.490   7.124 -25.972  1.00  0.81           H  
ATOM   2232  N   LYS A 141      36.491   5.331 -23.471  1.00  0.92           N  
ATOM   2233  CA  LYS A 141      35.413   5.789 -22.622  1.00  0.92           C  
ATOM   2234  C   LYS A 141      35.910   6.186 -21.246  1.00  0.92           C  
ATOM   2235  O   LYS A 141      36.695   5.478 -20.610  1.00  0.92           O  
ATOM   2236  CB  LYS A 141      34.370   4.685 -22.452  1.00  0.92           C  
ATOM   2237  CG  LYS A 141      33.768   4.203 -23.738  1.00  0.92           C  
ATOM   2238  CD  LYS A 141      32.615   3.257 -23.507  1.00  0.92           C  
ATOM   2239  CE  LYS A 141      32.089   2.722 -24.814  1.00  0.92           C  
ATOM   2240  NZ  LYS A 141      30.998   1.724 -24.608  1.00  0.92           N  
ATOM   2241  H   LYS A 141      37.081   4.556 -23.183  1.00  0.92           H  
ATOM   2242  HA  LYS A 141      34.947   6.657 -23.076  1.00  0.92           H  
ATOM   2243 1HB  LYS A 141      34.825   3.843 -21.944  1.00  0.92           H  
ATOM   2244 2HB  LYS A 141      33.562   5.051 -21.818  1.00  0.92           H  
ATOM   2245 1HG  LYS A 141      33.465   5.035 -24.318  1.00  0.92           H  
ATOM   2246 2HG  LYS A 141      34.535   3.663 -24.296  1.00  0.92           H  
ATOM   2247 1HD  LYS A 141      32.918   2.434 -22.877  1.00  0.92           H  
ATOM   2248 2HD  LYS A 141      31.812   3.794 -23.006  1.00  0.92           H  
ATOM   2249 1HE  LYS A 141      31.707   3.548 -25.411  1.00  0.92           H  
ATOM   2250 2HE  LYS A 141      32.909   2.250 -25.353  1.00  0.92           H  
ATOM   2251 1HZ  LYS A 141      30.684   1.388 -25.506  1.00  0.92           H  
ATOM   2252 2HZ  LYS A 141      31.328   0.933 -24.061  1.00  0.92           H  
ATOM   2253 3HZ  LYS A 141      30.230   2.154 -24.122  1.00  0.92           H  
ATOM   2254  N   VAL A 142      35.395   7.285 -20.742  1.00  1.11           N  
ATOM   2255  CA  VAL A 142      35.738   7.716 -19.398  1.00  1.11           C  
ATOM   2256  C   VAL A 142      34.968   6.941 -18.343  1.00  1.11           C  
ATOM   2257  O   VAL A 142      33.741   6.832 -18.407  1.00  1.11           O  
ATOM   2258  CB  VAL A 142      35.474   9.206 -19.241  1.00  1.11           C  
ATOM   2259  CG1 VAL A 142      35.717   9.588 -17.856  1.00  1.11           C  
ATOM   2260  CG2 VAL A 142      36.375   9.961 -20.144  1.00  1.11           C  
ATOM   2261  H   VAL A 142      34.793   7.863 -21.332  1.00  1.11           H  
ATOM   2262  HA  VAL A 142      36.797   7.539 -19.235  1.00  1.11           H  
ATOM   2263  HB  VAL A 142      34.435   9.427 -19.484  1.00  1.11           H  
ATOM   2264 1HG1 VAL A 142      35.538  10.651 -17.725  1.00  1.11           H  
ATOM   2265 2HG1 VAL A 142      35.054   9.033 -17.234  1.00  1.11           H  
ATOM   2266 3HG1 VAL A 142      36.742   9.350 -17.604  1.00  1.11           H  
ATOM   2267 1HG2 VAL A 142      36.189  11.027 -20.024  1.00  1.11           H  
ATOM   2268 2HG2 VAL A 142      37.411   9.744 -19.889  1.00  1.11           H  
ATOM   2269 3HG2 VAL A 142      36.184   9.668 -21.179  1.00  1.11           H  
ATOM   2270  N   LEU A 143      35.653   6.445 -17.313  1.00  1.37           N  
ATOM   2271  CA  LEU A 143      34.968   5.649 -16.289  1.00  1.37           C  
ATOM   2272  C   LEU A 143      34.226   6.467 -15.216  1.00  1.37           C  
ATOM   2273  O   LEU A 143      34.380   6.248 -14.015  1.00  1.37           O  
ATOM   2274  CB  LEU A 143      36.015   4.760 -15.619  1.00  1.37           C  
ATOM   2275  CG  LEU A 143      36.683   3.766 -16.558  1.00  1.37           C  
ATOM   2276  CD1 LEU A 143      37.807   3.034 -15.858  1.00  1.37           C  
ATOM   2277  CD2 LEU A 143      35.630   2.822 -16.990  1.00  1.37           C  
ATOM   2278  H   LEU A 143      36.664   6.582 -17.256  1.00  1.37           H  
ATOM   2279  HA  LEU A 143      34.241   5.014 -16.791  1.00  1.37           H  
ATOM   2280 1HB  LEU A 143      36.793   5.396 -15.194  1.00  1.37           H  
ATOM   2281 2HB  LEU A 143      35.541   4.198 -14.815  1.00  1.37           H  
ATOM   2282  HG  LEU A 143      37.098   4.280 -17.421  1.00  1.37           H  
ATOM   2283 1HD1 LEU A 143      38.260   2.317 -16.548  1.00  1.37           H  
ATOM   2284 2HD1 LEU A 143      38.552   3.747 -15.546  1.00  1.37           H  
ATOM   2285 3HD1 LEU A 143      37.419   2.512 -14.987  1.00  1.37           H  
ATOM   2286 1HD2 LEU A 143      36.017   2.086 -17.641  1.00  1.37           H  
ATOM   2287 2HD2 LEU A 143      35.221   2.335 -16.113  1.00  1.37           H  
ATOM   2288 3HD2 LEU A 143      34.851   3.384 -17.500  1.00  1.37           H  
ATOM   2289  N   GLU A 144      33.394   7.386 -15.698  1.00  1.70           N  
ATOM   2290  CA  GLU A 144      32.437   8.191 -14.953  1.00  1.70           C  
ATOM   2291  C   GLU A 144      31.435   8.726 -15.974  1.00  1.70           C  
ATOM   2292  O   GLU A 144      30.562   9.533 -15.654  1.00  1.70           O  
ATOM   2293  CB  GLU A 144      33.094   9.317 -14.115  1.00  1.70           C  
ATOM   2294  CG  GLU A 144      33.865  10.409 -14.873  1.00  1.70           C  
ATOM   2295  CD  GLU A 144      34.414  11.514 -13.965  1.00  1.70           C  
ATOM   2296  OE1 GLU A 144      34.218  11.419 -12.775  1.00  1.70           O  
ATOM   2297  OE2 GLU A 144      35.018  12.456 -14.464  1.00  1.70           O  
ATOM   2298  H   GLU A 144      33.367   7.461 -16.707  1.00  1.70           H  
ATOM   2299  HA  GLU A 144      31.897   7.543 -14.264  1.00  1.70           H  
ATOM   2300 1HB  GLU A 144      32.321   9.819 -13.534  1.00  1.70           H  
ATOM   2301 2HB  GLU A 144      33.787   8.870 -13.402  1.00  1.70           H  
ATOM   2302 1HG  GLU A 144      34.714   9.936 -15.306  1.00  1.70           H  
ATOM   2303 2HG  GLU A 144      33.251  10.829 -15.669  1.00  1.70           H  
ATOM   2304  N   GLY A 145      31.598   8.268 -17.221  1.00  2.04           N  
ATOM   2305  CA  GLY A 145      30.806   8.714 -18.364  1.00  2.04           C  
ATOM   2306  C   GLY A 145      29.323   8.360 -18.283  1.00  2.04           C  
ATOM   2307  O   GLY A 145      28.932   7.356 -17.679  1.00  2.04           O  
ATOM   2308  H   GLY A 145      32.342   7.601 -17.404  1.00  2.04           H  
ATOM   2309 1HA  GLY A 145      30.912   9.794 -18.461  1.00  2.04           H  
ATOM   2310 2HA  GLY A 145      31.233   8.279 -19.268  1.00  2.04           H  
ATOM   2311  N   THR A 146      28.510   9.197 -18.939  1.00  2.29           N  
ATOM   2312  CA  THR A 146      27.055   9.053 -18.977  1.00  2.29           C  
ATOM   2313  C   THR A 146      26.444   9.009 -20.392  1.00  2.29           C  
ATOM   2314  O   THR A 146      26.202   7.943 -20.952  1.00  2.29           O  
ATOM   2315  CB  THR A 146      26.392  10.206 -18.189  1.00  2.29           C  
ATOM   2316  OG1 THR A 146      26.833  11.459 -18.721  1.00  2.29           O  
ATOM   2317  CG2 THR A 146      26.759  10.122 -16.752  1.00  2.29           C  
ATOM   2318  H   THR A 146      28.929   9.986 -19.404  1.00  2.29           H  
ATOM   2319  HA  THR A 146      26.799   8.117 -18.482  1.00  2.29           H  
ATOM   2320  HB  THR A 146      25.308  10.136 -18.290  1.00  2.29           H  
ATOM   2321  HG1 THR A 146      26.424  12.179 -18.219  1.00  2.29           H  
ATOM   2322 1HG2 THR A 146      26.284  10.931 -16.202  1.00  2.29           H  
ATOM   2323 2HG2 THR A 146      26.415   9.166 -16.373  1.00  2.29           H  
ATOM   2324 3HG2 THR A 146      27.839  10.194 -16.633  1.00  2.29           H  
ATOM   2325  N   GLN A 147      26.207  10.194 -20.957  1.00  2.34           N  
ATOM   2326  CA  GLN A 147      25.461  10.376 -22.207  1.00  2.34           C  
ATOM   2327  C   GLN A 147      26.275  10.293 -23.503  1.00  2.34           C  
ATOM   2328  O   GLN A 147      25.757  10.570 -24.587  1.00  2.34           O  
ATOM   2329  CB  GLN A 147      24.750  11.732 -22.179  1.00  2.34           C  
ATOM   2330  CG  GLN A 147      23.717  11.924 -21.056  1.00  2.34           C  
ATOM   2331  CD  GLN A 147      22.552  10.913 -21.068  1.00  2.34           C  
ATOM   2332  OE1 GLN A 147      22.020  10.519 -22.113  1.00  2.34           O  
ATOM   2333  NE2 GLN A 147      22.140  10.498 -19.871  1.00  2.34           N  
ATOM   2334  H   GLN A 147      26.490  11.005 -20.425  1.00  2.34           H  
ATOM   2335  HA  GLN A 147      24.703   9.594 -22.249  1.00  2.34           H  
ATOM   2336 1HB  GLN A 147      25.493  12.517 -22.060  1.00  2.34           H  
ATOM   2337 2HB  GLN A 147      24.253  11.905 -23.128  1.00  2.34           H  
ATOM   2338 1HG  GLN A 147      24.230  11.830 -20.100  1.00  2.34           H  
ATOM   2339 2HG  GLN A 147      23.292  12.923 -21.148  1.00  2.34           H  
ATOM   2340 1HE2 GLN A 147      21.380   9.847 -19.802  1.00  2.34           H  
ATOM   2341 2HE2 GLN A 147      22.579  10.840 -19.042  1.00  2.34           H  
ATOM   2342  N   GLY A 148      27.534   9.902 -23.406  1.00  2.17           N  
ATOM   2343  CA  GLY A 148      28.396   9.812 -24.580  1.00  2.17           C  
ATOM   2344  C   GLY A 148      29.390  10.950 -24.618  1.00  2.17           C  
ATOM   2345  O   GLY A 148      30.315  10.960 -25.420  1.00  2.17           O  
ATOM   2346  H   GLY A 148      27.892   9.651 -22.497  1.00  2.17           H  
ATOM   2347 1HA  GLY A 148      28.918   8.860 -24.576  1.00  2.17           H  
ATOM   2348 2HA  GLY A 148      27.789   9.839 -25.481  1.00  2.17           H  
ATOM   2349  N   ILE A 149      29.229  11.886 -23.699  1.00  1.86           N  
ATOM   2350  CA  ILE A 149      30.097  13.051 -23.579  1.00  1.86           C  
ATOM   2351  C   ILE A 149      31.533  12.679 -23.170  1.00  1.86           C  
ATOM   2352  O   ILE A 149      32.466  13.465 -23.331  1.00  1.86           O  
ATOM   2353  CB  ILE A 149      29.444  14.028 -22.590  1.00  1.86           C  
ATOM   2354  CG1 ILE A 149      29.337  13.387 -21.198  1.00  1.86           C  
ATOM   2355  CG2 ILE A 149      28.053  14.396 -23.096  1.00  1.86           C  
ATOM   2356  CD1 ILE A 149      28.870  14.340 -20.128  1.00  1.86           C  
ATOM   2357  H   ILE A 149      28.443  11.802 -23.072  1.00  1.86           H  
ATOM   2358  HA  ILE A 149      30.144  13.540 -24.552  1.00  1.86           H  
ATOM   2359  HB  ILE A 149      30.056  14.924 -22.501  1.00  1.86           H  
ATOM   2360 1HG1 ILE A 149      28.637  12.551 -21.247  1.00  1.86           H  
ATOM   2361 2HG1 ILE A 149      30.309  13.011 -20.900  1.00  1.86           H  
ATOM   2362 1HG2 ILE A 149      27.583  15.092 -22.401  1.00  1.86           H  
ATOM   2363 2HG2 ILE A 149      28.135  14.861 -24.076  1.00  1.86           H  
ATOM   2364 3HG2 ILE A 149      27.446  13.495 -23.174  1.00  1.86           H  
ATOM   2365 1HD1 ILE A 149      28.819  13.812 -19.173  1.00  1.86           H  
ATOM   2366 2HD1 ILE A 149      29.571  15.171 -20.048  1.00  1.86           H  
ATOM   2367 3HD1 ILE A 149      27.882  14.720 -20.384  1.00  1.86           H  
ATOM   2368  N   GLY A 150      31.686  11.465 -22.644  1.00  1.54           N  
ATOM   2369  CA  GLY A 150      32.958  10.893 -22.243  1.00  1.54           C  
ATOM   2370  C   GLY A 150      33.388   9.772 -23.192  1.00  1.54           C  
ATOM   2371  O   GLY A 150      34.240   8.960 -22.829  1.00  1.54           O  
ATOM   2372  H   GLY A 150      30.860  10.903 -22.546  1.00  1.54           H  
ATOM   2373 1HA  GLY A 150      33.721  11.672 -22.227  1.00  1.54           H  
ATOM   2374 2HA  GLY A 150      32.876  10.504 -21.230  1.00  1.54           H  
ATOM   2375  N   VAL A 151      32.747   9.668 -24.370  1.00  1.25           N  
ATOM   2376  CA  VAL A 151      33.044   8.581 -25.309  1.00  1.25           C  
ATOM   2377  C   VAL A 151      33.611   9.101 -26.634  1.00  1.25           C  
ATOM   2378  O   VAL A 151      32.975   9.891 -27.335  1.00  1.25           O  
ATOM   2379  CB  VAL A 151      31.763   7.766 -25.574  1.00  1.25           C  
ATOM   2380  CG1 VAL A 151      32.050   6.672 -26.540  1.00  1.25           C  
ATOM   2381  CG2 VAL A 151      31.231   7.218 -24.249  1.00  1.25           C  
ATOM   2382  H   VAL A 151      32.036  10.346 -24.642  1.00  1.25           H  
ATOM   2383  HA  VAL A 151      33.782   7.923 -24.857  1.00  1.25           H  
ATOM   2384  HB  VAL A 151      31.014   8.413 -26.032  1.00  1.25           H  
ATOM   2385 1HG1 VAL A 151      31.143   6.108 -26.739  1.00  1.25           H  
ATOM   2386 2HG1 VAL A 151      32.419   7.101 -27.448  1.00  1.25           H  
ATOM   2387 3HG1 VAL A 151      32.796   6.026 -26.131  1.00  1.25           H  
ATOM   2388 1HG2 VAL A 151      30.328   6.652 -24.423  1.00  1.25           H  
ATOM   2389 2HG2 VAL A 151      31.970   6.584 -23.792  1.00  1.25           H  
ATOM   2390 3HG2 VAL A 151      31.013   8.042 -23.578  1.00  1.25           H  
ATOM   2391  N   VAL A 152      34.814   8.647 -26.980  1.00  1.04           N  
ATOM   2392  CA  VAL A 152      35.495   9.111 -28.185  1.00  1.04           C  
ATOM   2393  C   VAL A 152      35.932   7.998 -29.135  1.00  1.04           C  
ATOM   2394  O   VAL A 152      36.554   7.027 -28.711  1.00  1.04           O  
ATOM   2395  CB  VAL A 152      36.750   9.906 -27.778  1.00  1.04           C  
ATOM   2396  CG1 VAL A 152      37.507  10.364 -29.014  1.00  1.04           C  
ATOM   2397  CG2 VAL A 152      36.363  11.100 -26.906  1.00  1.04           C  
ATOM   2398  H   VAL A 152      35.282   7.988 -26.356  1.00  1.04           H  
ATOM   2399  HA  VAL A 152      34.818   9.773 -28.724  1.00  1.04           H  
ATOM   2400  HB  VAL A 152      37.412   9.252 -27.211  1.00  1.04           H  
ATOM   2401 1HG1 VAL A 152      38.389  10.907 -28.709  1.00  1.04           H  
ATOM   2402 2HG1 VAL A 152      37.804   9.508 -29.609  1.00  1.04           H  
ATOM   2403 3HG1 VAL A 152      36.873  11.015 -29.611  1.00  1.04           H  
ATOM   2404 1HG2 VAL A 152      37.265  11.639 -26.616  1.00  1.04           H  
ATOM   2405 2HG2 VAL A 152      35.705  11.763 -27.468  1.00  1.04           H  
ATOM   2406 3HG2 VAL A 152      35.850  10.756 -26.009  1.00  1.04           H  
ATOM   2407  N   LEU A 153      35.629   8.151 -30.425  1.00  0.90           N  
ATOM   2408  CA  LEU A 153      36.086   7.187 -31.430  1.00  0.90           C  
ATOM   2409  C   LEU A 153      37.333   7.696 -32.125  1.00  0.90           C  
ATOM   2410  O   LEU A 153      37.346   8.791 -32.692  1.00  0.90           O  
ATOM   2411  CB  LEU A 153      35.004   6.873 -32.464  1.00  0.90           C  
ATOM   2412  CG  LEU A 153      35.418   5.980 -33.652  1.00  0.90           C  
ATOM   2413  CD1 LEU A 153      35.824   4.629 -33.176  1.00  0.90           C  
ATOM   2414  CD2 LEU A 153      34.234   5.840 -34.579  1.00  0.90           C  
ATOM   2415  H   LEU A 153      35.095   8.957 -30.716  1.00  0.90           H  
ATOM   2416  HA  LEU A 153      36.340   6.256 -30.928  1.00  0.90           H  
ATOM   2417 1HB  LEU A 153      34.192   6.363 -31.961  1.00  0.90           H  
ATOM   2418 2HB  LEU A 153      34.639   7.807 -32.875  1.00  0.90           H  
ATOM   2419  HG  LEU A 153      36.262   6.431 -34.180  1.00  0.90           H  
ATOM   2420 1HD1 LEU A 153      36.101   4.018 -34.027  1.00  0.90           H  
ATOM   2421 2HD1 LEU A 153      36.661   4.714 -32.516  1.00  0.90           H  
ATOM   2422 3HD1 LEU A 153      35.000   4.185 -32.663  1.00  0.90           H  
ATOM   2423 1HD2 LEU A 153      34.507   5.210 -35.426  1.00  0.90           H  
ATOM   2424 2HD2 LEU A 153      33.408   5.382 -34.039  1.00  0.90           H  
ATOM   2425 3HD2 LEU A 153      33.933   6.823 -34.937  1.00  0.90           H  
ATOM   2426  N   CYS A 154      38.382   6.898 -32.038  1.00  0.81           N  
ATOM   2427  CA  CYS A 154      39.675   7.195 -32.608  1.00  0.81           C  
ATOM   2428  C   CYS A 154      39.981   6.284 -33.786  1.00  0.81           C  
ATOM   2429  O   CYS A 154      39.959   5.059 -33.664  1.00  0.81           O  
ATOM   2430  CB  CYS A 154      40.725   7.029 -31.537  1.00  0.81           C  
ATOM   2431  SG  CYS A 154      40.496   8.138 -30.165  1.00  0.81           S  
ATOM   2432  H   CYS A 154      38.273   6.021 -31.536  1.00  0.81           H  
ATOM   2433  HA  CYS A 154      39.676   8.229 -32.952  1.00  0.81           H  
ATOM   2434 1HB  CYS A 154      40.696   6.007 -31.152  1.00  0.81           H  
ATOM   2435 2HB  CYS A 154      41.712   7.195 -31.959  1.00  0.81           H  
ATOM   2436  HG  CYS A 154      39.372   7.582 -29.719  1.00  0.81           H  
ATOM   2437  N   GLU A 155      40.287   6.886 -34.931  1.00  0.76           N  
ATOM   2438  CA  GLU A 155      40.558   6.133 -36.155  1.00  0.76           C  
ATOM   2439  C   GLU A 155      41.993   5.618 -36.289  1.00  0.76           C  
ATOM   2440  O   GLU A 155      42.248   4.680 -37.047  1.00  0.76           O  
ATOM   2441  CB  GLU A 155      40.209   6.994 -37.363  1.00  0.76           C  
ATOM   2442  CG  GLU A 155      38.717   7.319 -37.476  1.00  0.76           C  
ATOM   2443  CD  GLU A 155      38.376   8.198 -38.660  1.00  0.76           C  
ATOM   2444  OE1 GLU A 155      39.272   8.592 -39.369  1.00  0.76           O  
ATOM   2445  OE2 GLU A 155      37.213   8.471 -38.852  1.00  0.76           O  
ATOM   2446  H   GLU A 155      40.301   7.897 -34.962  1.00  0.76           H  
ATOM   2447  HA  GLU A 155      39.899   5.267 -36.162  1.00  0.76           H  
ATOM   2448 1HB  GLU A 155      40.760   7.933 -37.312  1.00  0.76           H  
ATOM   2449 2HB  GLU A 155      40.515   6.482 -38.275  1.00  0.76           H  
ATOM   2450 1HG  GLU A 155      38.162   6.384 -37.560  1.00  0.76           H  
ATOM   2451 2HG  GLU A 155      38.397   7.813 -36.557  1.00  0.76           H  
ATOM   2452  N   THR A 156      42.927   6.242 -35.575  1.00  0.73           N  
ATOM   2453  CA  THR A 156      44.333   5.849 -35.652  1.00  0.73           C  
ATOM   2454  C   THR A 156      44.905   5.644 -34.262  1.00  0.73           C  
ATOM   2455  O   THR A 156      44.418   6.240 -33.300  1.00  0.73           O  
ATOM   2456  CB  THR A 156      45.183   6.914 -36.384  1.00  0.73           C  
ATOM   2457  OG1 THR A 156      45.198   8.157 -35.624  1.00  0.73           O  
ATOM   2458  CG2 THR A 156      44.599   7.190 -37.760  1.00  0.73           C  
ATOM   2459  H   THR A 156      42.647   6.997 -34.973  1.00  0.73           H  
ATOM   2460  HA  THR A 156      44.410   4.907 -36.196  1.00  0.73           H  
ATOM   2461  HB  THR A 156      46.203   6.549 -36.495  1.00  0.73           H  
ATOM   2462  HG1 THR A 156      45.524   8.870 -36.195  1.00  0.73           H  
ATOM   2463 1HG2 THR A 156      45.209   7.934 -38.271  1.00  0.73           H  
ATOM   2464 2HG2 THR A 156      44.590   6.266 -38.341  1.00  0.73           H  
ATOM   2465 3HG2 THR A 156      43.583   7.566 -37.665  1.00  0.73           H  
ATOM   2466  N   ALA A 157      45.989   4.863 -34.164  1.00  0.71           N  
ATOM   2467  CA  ALA A 157      46.651   4.665 -32.877  1.00  0.71           C  
ATOM   2468  C   ALA A 157      47.137   5.990 -32.319  1.00  0.71           C  
ATOM   2469  O   ALA A 157      47.057   6.217 -31.119  1.00  0.71           O  
ATOM   2470  CB  ALA A 157      47.819   3.706 -33.006  1.00  0.71           C  
ATOM   2471  H   ALA A 157      46.344   4.398 -34.988  1.00  0.71           H  
ATOM   2472  HA  ALA A 157      45.924   4.246 -32.181  1.00  0.71           H  
ATOM   2473 1HB  ALA A 157      48.280   3.564 -32.027  1.00  0.71           H  
ATOM   2474 2HB  ALA A 157      47.463   2.748 -33.381  1.00  0.71           H  
ATOM   2475 3HB  ALA A 157      48.555   4.116 -33.695  1.00  0.71           H  
ATOM   2476  N   THR A 158      47.608   6.881 -33.193  1.00  0.70           N  
ATOM   2477  CA  THR A 158      48.096   8.173 -32.735  1.00  0.70           C  
ATOM   2478  C   THR A 158      46.964   8.948 -32.084  1.00  0.70           C  
ATOM   2479  O   THR A 158      47.137   9.553 -31.017  1.00  0.70           O  
ATOM   2480  CB  THR A 158      48.690   8.994 -33.892  1.00  0.70           C  
ATOM   2481  OG1 THR A 158      49.822   8.302 -34.443  1.00  0.70           O  
ATOM   2482  CG2 THR A 158      49.117  10.363 -33.396  1.00  0.70           C  
ATOM   2483  H   THR A 158      47.633   6.652 -34.174  1.00  0.70           H  
ATOM   2484  HA  THR A 158      48.874   8.010 -31.986  1.00  0.70           H  
ATOM   2485  HB  THR A 158      47.937   9.114 -34.671  1.00  0.70           H  
ATOM   2486  HG1 THR A 158      50.487   8.184 -33.756  1.00  0.70           H  
ATOM   2487 1HG2 THR A 158      49.531  10.939 -34.222  1.00  0.70           H  
ATOM   2488 2HG2 THR A 158      48.250  10.887 -32.987  1.00  0.70           H  
ATOM   2489 3HG2 THR A 158      49.872  10.248 -32.618  1.00  0.70           H  
ATOM   2490  N   ALA A 159      45.792   8.961 -32.729  1.00  0.70           N  
ATOM   2491  CA  ALA A 159      44.678   9.665 -32.123  1.00  0.70           C  
ATOM   2492  C   ALA A 159      44.332   9.028 -30.785  1.00  0.70           C  
ATOM   2493  O   ALA A 159      44.078   9.737 -29.811  1.00  0.70           O  
ATOM   2494  CB  ALA A 159      43.475   9.654 -33.041  1.00  0.70           C  
ATOM   2495  H   ALA A 159      45.664   8.480 -33.622  1.00  0.70           H  
ATOM   2496  HA  ALA A 159      44.979  10.696 -31.941  1.00  0.70           H  
ATOM   2497 1HB  ALA A 159      42.654  10.194 -32.572  1.00  0.70           H  
ATOM   2498 2HB  ALA A 159      43.733  10.125 -33.986  1.00  0.70           H  
ATOM   2499 3HB  ALA A 159      43.178   8.623 -33.221  1.00  0.70           H  
ATOM   2500  N   ALA A 160      44.375   7.690 -30.718  1.00  0.70           N  
ATOM   2501  CA  ALA A 160      44.058   7.003 -29.477  1.00  0.70           C  
ATOM   2502  C   ALA A 160      45.028   7.394 -28.381  1.00  0.70           C  
ATOM   2503  O   ALA A 160      44.617   7.662 -27.251  1.00  0.70           O  
ATOM   2504  CB  ALA A 160      44.081   5.494 -29.681  1.00  0.70           C  
ATOM   2505  H   ALA A 160      44.597   7.148 -31.553  1.00  0.70           H  
ATOM   2506  HA  ALA A 160      43.067   7.310 -29.167  1.00  0.70           H  
ATOM   2507 1HB  ALA A 160      43.820   4.995 -28.749  1.00  0.70           H  
ATOM   2508 2HB  ALA A 160      43.363   5.223 -30.456  1.00  0.70           H  
ATOM   2509 3HB  ALA A 160      45.068   5.188 -29.985  1.00  0.70           H  
ATOM   2510  N   GLU A 161      46.316   7.509 -28.713  1.00  0.70           N  
ATOM   2511  CA  GLU A 161      47.280   7.889 -27.696  1.00  0.70           C  
ATOM   2512  C   GLU A 161      46.995   9.302 -27.204  1.00  0.70           C  
ATOM   2513  O   GLU A 161      47.004   9.566 -26.000  1.00  0.70           O  
ATOM   2514  CB  GLU A 161      48.722   7.865 -28.249  1.00  0.70           C  
ATOM   2515  CG  GLU A 161      49.332   6.496 -28.596  1.00  0.70           C  
ATOM   2516  CD  GLU A 161      50.731   6.600 -29.183  1.00  0.70           C  
ATOM   2517  OE1 GLU A 161      51.183   7.700 -29.405  1.00  0.70           O  
ATOM   2518  OE2 GLU A 161      51.347   5.580 -29.407  1.00  0.70           O  
ATOM   2519  H   GLU A 161      46.620   7.281 -29.659  1.00  0.70           H  
ATOM   2520  HA  GLU A 161      47.185   7.207 -26.859  1.00  0.70           H  
ATOM   2521 1HB  GLU A 161      48.757   8.465 -29.160  1.00  0.70           H  
ATOM   2522 2HB  GLU A 161      49.384   8.343 -27.527  1.00  0.70           H  
ATOM   2523 1HG  GLU A 161      49.385   5.891 -27.724  1.00  0.70           H  
ATOM   2524 2HG  GLU A 161      48.693   6.001 -29.306  1.00  0.70           H  
ATOM   2525  N   SER A 162      46.664  10.202 -28.139  1.00  0.72           N  
ATOM   2526  CA  SER A 162      46.419  11.600 -27.806  1.00  0.72           C  
ATOM   2527  C   SER A 162      45.200  11.756 -26.903  1.00  0.72           C  
ATOM   2528  O   SER A 162      45.216  12.534 -25.944  1.00  0.72           O  
ATOM   2529  CB  SER A 162      46.224  12.396 -29.085  1.00  0.72           C  
ATOM   2530  OG  SER A 162      47.398  12.398 -29.855  1.00  0.72           O  
ATOM   2531  H   SER A 162      46.647   9.915 -29.120  1.00  0.72           H  
ATOM   2532  HA  SER A 162      47.291  11.984 -27.275  1.00  0.72           H  
ATOM   2533 1HB  SER A 162      45.410  11.962 -29.661  1.00  0.72           H  
ATOM   2534 2HB  SER A 162      45.943  13.416 -28.838  1.00  0.72           H  
ATOM   2535  HG  SER A 162      47.525  11.468 -30.130  1.00  0.72           H  
ATOM   2536  N   VAL A 163      44.147  11.006 -27.205  1.00  0.74           N  
ATOM   2537  CA  VAL A 163      42.927  11.052 -26.424  1.00  0.74           C  
ATOM   2538  C   VAL A 163      43.119  10.446 -25.044  1.00  0.74           C  
ATOM   2539  O   VAL A 163      42.663  11.010 -24.046  1.00  0.74           O  
ATOM   2540  CB  VAL A 163      41.792  10.376 -27.179  1.00  0.74           C  
ATOM   2541  CG1 VAL A 163      40.575  10.253 -26.300  1.00  0.74           C  
ATOM   2542  CG2 VAL A 163      41.457  11.209 -28.398  1.00  0.74           C  
ATOM   2543  H   VAL A 163      44.192  10.396 -28.024  1.00  0.74           H  
ATOM   2544  HA  VAL A 163      42.651  12.098 -26.297  1.00  0.74           H  
ATOM   2545  HB  VAL A 163      42.110   9.381 -27.486  1.00  0.74           H  
ATOM   2546 1HG1 VAL A 163      39.777   9.769 -26.851  1.00  0.74           H  
ATOM   2547 2HG1 VAL A 163      40.832   9.653 -25.433  1.00  0.74           H  
ATOM   2548 3HG1 VAL A 163      40.249  11.242 -25.982  1.00  0.74           H  
ATOM   2549 1HG2 VAL A 163      40.664  10.745 -28.953  1.00  0.74           H  
ATOM   2550 2HG2 VAL A 163      41.143  12.202 -28.081  1.00  0.74           H  
ATOM   2551 3HG2 VAL A 163      42.333  11.295 -29.032  1.00  0.74           H  
ATOM   2552  N   ILE A 164      43.811   9.311 -24.958  1.00  0.77           N  
ATOM   2553  CA  ILE A 164      44.001   8.723 -23.647  1.00  0.77           C  
ATOM   2554  C   ILE A 164      44.815   9.690 -22.799  1.00  0.77           C  
ATOM   2555  O   ILE A 164      44.430   9.965 -21.664  1.00  0.77           O  
ATOM   2556  CB  ILE A 164      44.720   7.371 -23.700  1.00  0.77           C  
ATOM   2557  CG1 ILE A 164      43.850   6.352 -24.388  1.00  0.77           C  
ATOM   2558  CG2 ILE A 164      44.962   6.920 -22.243  1.00  0.77           C  
ATOM   2559  CD1 ILE A 164      44.572   5.114 -24.770  1.00  0.77           C  
ATOM   2560  H   ILE A 164      44.182   8.849 -25.790  1.00  0.77           H  
ATOM   2561  HA  ILE A 164      43.029   8.580 -23.178  1.00  0.77           H  
ATOM   2562  HB  ILE A 164      45.653   7.454 -24.255  1.00  0.77           H  
ATOM   2563 1HG1 ILE A 164      43.014   6.093 -23.740  1.00  0.77           H  
ATOM   2564 2HG1 ILE A 164      43.476   6.789 -25.277  1.00  0.77           H  
ATOM   2565 1HG2 ILE A 164      45.434   5.957 -22.210  1.00  0.77           H  
ATOM   2566 2HG2 ILE A 164      45.586   7.646 -21.737  1.00  0.77           H  
ATOM   2567 3HG2 ILE A 164      44.021   6.854 -21.741  1.00  0.77           H  
ATOM   2568 1HD1 ILE A 164      43.897   4.439 -25.282  1.00  0.77           H  
ATOM   2569 2HD1 ILE A 164      45.387   5.382 -25.441  1.00  0.77           H  
ATOM   2570 3HD1 ILE A 164      44.967   4.641 -23.890  1.00  0.77           H  
ATOM   2571  N   GLU A 165      45.908  10.254 -23.349  1.00  0.82           N  
ATOM   2572  CA  GLU A 165      46.704  11.193 -22.563  1.00  0.82           C  
ATOM   2573  C   GLU A 165      45.878  12.409 -22.146  1.00  0.82           C  
ATOM   2574  O   GLU A 165      46.021  12.893 -21.017  1.00  0.82           O  
ATOM   2575  CB  GLU A 165      47.953  11.681 -23.324  1.00  0.82           C  
ATOM   2576  CG  GLU A 165      49.080  10.653 -23.496  1.00  0.82           C  
ATOM   2577  CD  GLU A 165      50.299  11.208 -24.230  1.00  0.82           C  
ATOM   2578  OE1 GLU A 165      50.216  12.301 -24.737  1.00  0.82           O  
ATOM   2579  OE2 GLU A 165      51.317  10.547 -24.260  1.00  0.82           O  
ATOM   2580  H   GLU A 165      46.195  10.019 -24.301  1.00  0.82           H  
ATOM   2581  HA  GLU A 165      47.039  10.682 -21.663  1.00  0.82           H  
ATOM   2582 1HB  GLU A 165      47.652  11.998 -24.326  1.00  0.82           H  
ATOM   2583 2HB  GLU A 165      48.367  12.551 -22.818  1.00  0.82           H  
ATOM   2584 1HG  GLU A 165      49.384  10.286 -22.523  1.00  0.82           H  
ATOM   2585 2HG  GLU A 165      48.687   9.825 -24.063  1.00  0.82           H  
ATOM   2586  N   ALA A 166      44.996  12.898 -23.028  1.00  0.88           N  
ATOM   2587  CA  ALA A 166      44.164  14.037 -22.671  1.00  0.88           C  
ATOM   2588  C   ALA A 166      43.305  13.706 -21.461  1.00  0.88           C  
ATOM   2589  O   ALA A 166      43.161  14.521 -20.552  1.00  0.88           O  
ATOM   2590  CB  ALA A 166      43.272  14.434 -23.831  1.00  0.88           C  
ATOM   2591  H   ALA A 166      44.926  12.504 -23.967  1.00  0.88           H  
ATOM   2592  HA  ALA A 166      44.818  14.869 -22.414  1.00  0.88           H  
ATOM   2593 1HB  ALA A 166      42.671  15.295 -23.549  1.00  0.88           H  
ATOM   2594 2HB  ALA A 166      43.890  14.682 -24.694  1.00  0.88           H  
ATOM   2595 3HB  ALA A 166      42.618  13.600 -24.082  1.00  0.88           H  
ATOM   2596  N   PHE A 167      42.777  12.483 -21.412  1.00  0.96           N  
ATOM   2597  CA  PHE A 167      41.965  12.091 -20.271  1.00  0.96           C  
ATOM   2598  C   PHE A 167      42.826  11.904 -19.022  1.00  0.96           C  
ATOM   2599  O   PHE A 167      42.437  12.296 -17.914  1.00  0.96           O  
ATOM   2600  CB  PHE A 167      41.181  10.823 -20.561  1.00  0.96           C  
ATOM   2601  CG  PHE A 167      39.990  11.007 -21.503  1.00  0.96           C  
ATOM   2602  CD1 PHE A 167      39.825  10.222 -22.646  1.00  0.96           C  
ATOM   2603  CD2 PHE A 167      39.046  11.978 -21.242  1.00  0.96           C  
ATOM   2604  CE1 PHE A 167      38.725  10.393 -23.476  1.00  0.96           C  
ATOM   2605  CE2 PHE A 167      37.959  12.161 -22.078  1.00  0.96           C  
ATOM   2606  CZ  PHE A 167      37.796  11.361 -23.192  1.00  0.96           C  
ATOM   2607  H   PHE A 167      42.915  11.838 -22.194  1.00  0.96           H  
ATOM   2608  HA  PHE A 167      41.249  12.889 -20.071  1.00  0.96           H  
ATOM   2609 1HB  PHE A 167      41.854  10.084 -21.002  1.00  0.96           H  
ATOM   2610 2HB  PHE A 167      40.815  10.409 -19.620  1.00  0.96           H  
ATOM   2611  HD1 PHE A 167      40.567   9.457 -22.876  1.00  0.96           H  
ATOM   2612  HD2 PHE A 167      39.165  12.603 -20.360  1.00  0.96           H  
ATOM   2613  HE1 PHE A 167      38.594   9.763 -24.355  1.00  0.96           H  
ATOM   2614  HE2 PHE A 167      37.223  12.932 -21.849  1.00  0.96           H  
ATOM   2615  HZ  PHE A 167      36.933  11.499 -23.842  1.00  0.96           H  
ATOM   2616  N   MET A 168      44.037  11.361 -19.185  1.00  1.04           N  
ATOM   2617  CA  MET A 168      44.889  11.144 -18.018  1.00  1.04           C  
ATOM   2618  C   MET A 168      45.229  12.493 -17.384  1.00  1.04           C  
ATOM   2619  O   MET A 168      45.265  12.629 -16.158  1.00  1.04           O  
ATOM   2620  CB  MET A 168      46.189  10.433 -18.404  1.00  1.04           C  
ATOM   2621  CG  MET A 168      46.051   8.996 -18.929  1.00  1.04           C  
ATOM   2622  SD  MET A 168      45.308   7.867 -17.792  1.00  1.04           S  
ATOM   2623  CE  MET A 168      43.651   7.847 -18.404  1.00  1.04           C  
ATOM   2624  H   MET A 168      44.334  11.052 -20.110  1.00  1.04           H  
ATOM   2625  HA  MET A 168      44.346  10.545 -17.289  1.00  1.04           H  
ATOM   2626 1HB  MET A 168      46.692  11.012 -19.176  1.00  1.04           H  
ATOM   2627 2HB  MET A 168      46.848  10.407 -17.541  1.00  1.04           H  
ATOM   2628 1HG  MET A 168      45.440   9.013 -19.794  1.00  1.04           H  
ATOM   2629 2HG  MET A 168      47.018   8.611 -19.222  1.00  1.04           H  
ATOM   2630 1HE  MET A 168      43.048   7.174 -17.804  1.00  1.04           H  
ATOM   2631 2HE  MET A 168      43.226   8.851 -18.356  1.00  1.04           H  
ATOM   2632 3HE  MET A 168      43.661   7.513 -19.430  1.00  1.04           H  
ATOM   2633  N   GLY A 169      45.386  13.518 -18.227  1.00  1.11           N  
ATOM   2634  CA  GLY A 169      45.701  14.879 -17.805  1.00  1.11           C  
ATOM   2635  C   GLY A 169      44.595  15.530 -16.971  1.00  1.11           C  
ATOM   2636  O   GLY A 169      44.828  16.535 -16.295  1.00  1.11           O  
ATOM   2637  H   GLY A 169      45.343  13.330 -19.230  1.00  1.11           H  
ATOM   2638 1HA  GLY A 169      46.631  14.872 -17.240  1.00  1.11           H  
ATOM   2639 2HA  GLY A 169      45.877  15.483 -18.695  1.00  1.11           H  
ATOM   2640  N   LEU A 170      43.387  14.968 -17.032  1.00  1.15           N  
ATOM   2641  CA  LEU A 170      42.240  15.455 -16.291  1.00  1.15           C  
ATOM   2642  C   LEU A 170      41.976  14.563 -15.086  1.00  1.15           C  
ATOM   2643  O   LEU A 170      40.964  14.716 -14.398  1.00  1.15           O  
ATOM   2644  CB  LEU A 170      41.015  15.481 -17.211  1.00  1.15           C  
ATOM   2645  CG  LEU A 170      41.137  16.400 -18.431  1.00  1.15           C  
ATOM   2646  CD1 LEU A 170      39.891  16.261 -19.297  1.00  1.15           C  
ATOM   2647  CD2 LEU A 170      41.332  17.829 -17.958  1.00  1.15           C  
ATOM   2648  H   LEU A 170      43.246  14.133 -17.594  1.00  1.15           H  
ATOM   2649  HA  LEU A 170      42.448  16.464 -15.940  1.00  1.15           H  
ATOM   2650 1HB  LEU A 170      40.845  14.466 -17.582  1.00  1.15           H  
ATOM   2651 2HB  LEU A 170      40.145  15.787 -16.636  1.00  1.15           H  
ATOM   2652  HG  LEU A 170      41.994  16.101 -19.027  1.00  1.15           H  
ATOM   2653 1HD1 LEU A 170      39.980  16.904 -20.171  1.00  1.15           H  
ATOM   2654 2HD1 LEU A 170      39.794  15.222 -19.619  1.00  1.15           H  
ATOM   2655 3HD1 LEU A 170      39.011  16.545 -18.723  1.00  1.15           H  
ATOM   2656 1HD2 LEU A 170      41.428  18.487 -18.822  1.00  1.15           H  
ATOM   2657 2HD2 LEU A 170      40.472  18.135 -17.361  1.00  1.15           H  
ATOM   2658 3HD2 LEU A 170      42.238  17.890 -17.352  1.00  1.15           H  
ATOM   2659  N   LYS A 171      42.886  13.612 -14.851  1.00  1.13           N  
ATOM   2660  CA  LYS A 171      42.777  12.613 -13.799  1.00  1.13           C  
ATOM   2661  C   LYS A 171      41.506  11.782 -13.950  1.00  1.13           C  
ATOM   2662  O   LYS A 171      40.847  11.447 -12.963  1.00  1.13           O  
ATOM   2663  CB  LYS A 171      42.835  13.262 -12.414  1.00  1.13           C  
ATOM   2664  CG  LYS A 171      44.135  14.016 -12.134  1.00  1.13           C  
ATOM   2665  CD  LYS A 171      44.168  14.563 -10.710  1.00  1.13           C  
ATOM   2666  CE  LYS A 171      45.452  15.342 -10.439  1.00  1.13           C  
ATOM   2667  NZ  LYS A 171      45.475  15.911  -9.061  1.00  1.13           N  
ATOM   2668  H   LYS A 171      43.712  13.549 -15.441  1.00  1.13           H  
ATOM   2669  HA  LYS A 171      43.626  11.934 -13.892  1.00  1.13           H  
ATOM   2670 1HB  LYS A 171      42.003  13.950 -12.282  1.00  1.13           H  
ATOM   2671 2HB  LYS A 171      42.735  12.489 -11.655  1.00  1.13           H  
ATOM   2672 1HG  LYS A 171      44.980  13.344 -12.283  1.00  1.13           H  
ATOM   2673 2HG  LYS A 171      44.230  14.846 -12.836  1.00  1.13           H  
ATOM   2674 1HD  LYS A 171      43.313  15.222 -10.556  1.00  1.13           H  
ATOM   2675 2HD  LYS A 171      44.100  13.736 -10.003  1.00  1.13           H  
ATOM   2676 1HE  LYS A 171      46.305  14.676 -10.560  1.00  1.13           H  
ATOM   2677 2HE  LYS A 171      45.534  16.156 -11.159  1.00  1.13           H  
ATOM   2678 1HZ  LYS A 171      46.338  16.418  -8.920  1.00  1.13           H  
ATOM   2679 2HZ  LYS A 171      44.693  16.539  -8.942  1.00  1.13           H  
ATOM   2680 3HZ  LYS A 171      45.411  15.162  -8.386  1.00  1.13           H  
ATOM   2681  N   GLN A 172      41.179  11.435 -15.197  1.00  1.08           N  
ATOM   2682  CA  GLN A 172      40.017  10.616 -15.500  1.00  1.08           C  
ATOM   2683  C   GLN A 172      40.393   9.239 -16.014  1.00  1.08           C  
ATOM   2684  O   GLN A 172      40.825   9.105 -17.156  1.00  1.08           O  
ATOM   2685  CB  GLN A 172      39.142  11.294 -16.550  1.00  1.08           C  
ATOM   2686  CG  GLN A 172      38.487  12.573 -16.121  1.00  1.08           C  
ATOM   2687  CD  GLN A 172      37.665  13.178 -17.243  1.00  1.08           C  
ATOM   2688  OE1 GLN A 172      38.217  13.528 -18.289  1.00  1.08           O  
ATOM   2689  NE2 GLN A 172      36.350  13.289 -17.045  1.00  1.08           N  
ATOM   2690  H   GLN A 172      41.755  11.754 -15.976  1.00  1.08           H  
ATOM   2691  HA  GLN A 172      39.436  10.486 -14.589  1.00  1.08           H  
ATOM   2692 1HB  GLN A 172      39.750  11.517 -17.431  1.00  1.08           H  
ATOM   2693 2HB  GLN A 172      38.376  10.614 -16.854  1.00  1.08           H  
ATOM   2694 1HG  GLN A 172      37.817  12.367 -15.282  1.00  1.08           H  
ATOM   2695 2HG  GLN A 172      39.249  13.288 -15.822  1.00  1.08           H  
ATOM   2696 1HE2 GLN A 172      35.767  13.675 -17.757  1.00  1.08           H  
ATOM   2697 2HE2 GLN A 172      35.922  12.970 -16.160  1.00  1.08           H  
ATOM   2698  N   ASP A 173      40.231   8.216 -15.175  1.00  0.99           N  
ATOM   2699  CA  ASP A 173      40.575   6.850 -15.579  1.00  0.99           C  
ATOM   2700  C   ASP A 173      39.719   6.476 -16.787  1.00  0.99           C  
ATOM   2701  O   ASP A 173      38.544   6.873 -16.847  1.00  0.99           O  
ATOM   2702  CB  ASP A 173      40.326   5.846 -14.445  1.00  0.99           C  
ATOM   2703  CG  ASP A 173      41.312   5.937 -13.265  1.00  0.99           C  
ATOM   2704  OD1 ASP A 173      42.305   6.618 -13.370  1.00  0.99           O  
ATOM   2705  OD2 ASP A 173      41.050   5.311 -12.264  1.00  0.99           O  
ATOM   2706  H   ASP A 173      39.876   8.393 -14.245  1.00  0.99           H  
ATOM   2707  HA  ASP A 173      41.626   6.810 -15.869  1.00  0.99           H  
ATOM   2708 1HB  ASP A 173      39.308   5.952 -14.074  1.00  0.99           H  
ATOM   2709 2HB  ASP A 173      40.422   4.844 -14.857  1.00  0.99           H  
ATOM   2710  N   ILE A 174      40.301   5.741 -17.738  1.00  0.90           N  
ATOM   2711  CA  ILE A 174      39.560   5.355 -18.938  1.00  0.90           C  
ATOM   2712  C   ILE A 174      39.561   3.869 -19.244  1.00  0.90           C  
ATOM   2713  O   ILE A 174      40.402   3.105 -18.763  1.00  0.90           O  
ATOM   2714  CB  ILE A 174      40.101   6.085 -20.187  1.00  0.90           C  
ATOM   2715  CG1 ILE A 174      41.552   5.776 -20.399  1.00  0.90           C  
ATOM   2716  CG2 ILE A 174      39.905   7.560 -20.107  1.00  0.90           C  
ATOM   2717  CD1 ILE A 174      41.802   4.579 -21.211  1.00  0.90           C  
ATOM   2718  H   ILE A 174      41.269   5.436 -17.608  1.00  0.90           H  
ATOM   2719  HA  ILE A 174      38.524   5.657 -18.805  1.00  0.90           H  
ATOM   2720  HB  ILE A 174      39.561   5.717 -21.063  1.00  0.90           H  
ATOM   2721 1HG1 ILE A 174      41.994   6.628 -20.891  1.00  0.90           H  
ATOM   2722 2HG1 ILE A 174      42.030   5.637 -19.432  1.00  0.90           H  
ATOM   2723 1HG2 ILE A 174      40.280   7.995 -21.014  1.00  0.90           H  
ATOM   2724 2HG2 ILE A 174      38.863   7.785 -20.002  1.00  0.90           H  
ATOM   2725 3HG2 ILE A 174      40.449   7.954 -19.263  1.00  0.90           H  
ATOM   2726 1HD1 ILE A 174      42.865   4.432 -21.345  1.00  0.90           H  
ATOM   2727 2HD1 ILE A 174      41.377   3.703 -20.732  1.00  0.90           H  
ATOM   2728 3HD1 ILE A 174      41.337   4.735 -22.168  1.00  0.90           H  
ATOM   2729  N   MET A 175      38.671   3.493 -20.156  1.00  0.82           N  
ATOM   2730  CA  MET A 175      38.589   2.144 -20.693  1.00  0.82           C  
ATOM   2731  C   MET A 175      38.715   2.254 -22.203  1.00  0.82           C  
ATOM   2732  O   MET A 175      38.207   3.196 -22.811  1.00  0.82           O  
ATOM   2733  CB  MET A 175      37.262   1.511 -20.304  1.00  0.82           C  
ATOM   2734  CG  MET A 175      37.031   0.043 -20.672  1.00  0.82           C  
ATOM   2735  SD  MET A 175      36.537  -0.246 -22.377  1.00  0.82           S  
ATOM   2736  CE  MET A 175      34.974   0.531 -22.500  1.00  0.82           C  
ATOM   2737  H   MET A 175      37.992   4.184 -20.468  1.00  0.82           H  
ATOM   2738  HA  MET A 175      39.411   1.544 -20.318  1.00  0.82           H  
ATOM   2739 1HB  MET A 175      37.220   1.528 -19.250  1.00  0.82           H  
ATOM   2740 2HB  MET A 175      36.436   2.112 -20.688  1.00  0.82           H  
ATOM   2741 1HG  MET A 175      37.947  -0.513 -20.486  1.00  0.82           H  
ATOM   2742 2HG  MET A 175      36.264  -0.356 -20.021  1.00  0.82           H  
ATOM   2743 1HE  MET A 175      34.591   0.414 -23.514  1.00  0.82           H  
ATOM   2744 2HE  MET A 175      34.284   0.094 -21.795  1.00  0.82           H  
ATOM   2745 3HE  MET A 175      35.093   1.581 -22.282  1.00  0.82           H  
ATOM   2746  N   VAL A 176      39.409   1.315 -22.815  1.00  0.76           N  
ATOM   2747  CA  VAL A 176      39.544   1.347 -24.264  1.00  0.76           C  
ATOM   2748  C   VAL A 176      38.988   0.074 -24.847  1.00  0.76           C  
ATOM   2749  O   VAL A 176      39.265  -1.020 -24.343  1.00  0.76           O  
ATOM   2750  CB  VAL A 176      41.008   1.522 -24.688  1.00  0.76           C  
ATOM   2751  CG1 VAL A 176      41.129   1.574 -26.175  1.00  0.76           C  
ATOM   2752  CG2 VAL A 176      41.511   2.723 -24.082  1.00  0.76           C  
ATOM   2753  H   VAL A 176      39.814   0.561 -22.264  1.00  0.76           H  
ATOM   2754  HA  VAL A 176      38.967   2.179 -24.661  1.00  0.76           H  
ATOM   2755  HB  VAL A 176      41.584   0.670 -24.354  1.00  0.76           H  
ATOM   2756 1HG1 VAL A 176      42.177   1.694 -26.431  1.00  0.76           H  
ATOM   2757 2HG1 VAL A 176      40.752   0.661 -26.611  1.00  0.76           H  
ATOM   2758 3HG1 VAL A 176      40.555   2.420 -26.558  1.00  0.76           H  
ATOM   2759 1HG2 VAL A 176      42.542   2.862 -24.351  1.00  0.76           H  
ATOM   2760 2HG2 VAL A 176      40.933   3.562 -24.403  1.00  0.76           H  
ATOM   2761 3HG2 VAL A 176      41.419   2.603 -23.024  1.00  0.76           H  
ATOM   2762  N   GLN A 177      38.186   0.206 -25.896  1.00  0.74           N  
ATOM   2763  CA  GLN A 177      37.628  -0.979 -26.502  1.00  0.74           C  
ATOM   2764  C   GLN A 177      37.707  -1.003 -28.005  1.00  0.74           C  
ATOM   2765  O   GLN A 177      37.675   0.026 -28.688  1.00  0.74           O  
ATOM   2766  CB  GLN A 177      36.142  -1.136 -26.197  1.00  0.74           C  
ATOM   2767  CG  GLN A 177      35.277  -0.145 -26.852  1.00  0.74           C  
ATOM   2768  CD  GLN A 177      33.820  -0.494 -26.723  1.00  0.74           C  
ATOM   2769  OE1 GLN A 177      33.148  -0.304 -25.697  1.00  0.74           O  
ATOM   2770  NE2 GLN A 177      33.311  -1.064 -27.814  1.00  0.74           N  
ATOM   2771  H   GLN A 177      37.949   1.132 -26.247  1.00  0.74           H  
ATOM   2772  HA  GLN A 177      38.171  -1.842 -26.132  1.00  0.74           H  
ATOM   2773 1HB  GLN A 177      35.813  -2.131 -26.503  1.00  0.74           H  
ATOM   2774 2HB  GLN A 177      35.978  -1.044 -25.143  1.00  0.74           H  
ATOM   2775 1HG  GLN A 177      35.450   0.825 -26.380  1.00  0.74           H  
ATOM   2776 2HG  GLN A 177      35.527  -0.107 -27.912  1.00  0.74           H  
ATOM   2777 1HE2 GLN A 177      32.353  -1.353 -27.834  1.00  0.74           H  
ATOM   2778 2HE2 GLN A 177      33.921  -1.248 -28.626  1.00  0.74           H  
ATOM   2779  N   GLU A 178      37.707  -2.211 -28.519  1.00  0.76           N  
ATOM   2780  CA  GLU A 178      37.646  -2.466 -29.940  1.00  0.76           C  
ATOM   2781  C   GLU A 178      36.435  -1.768 -30.564  1.00  0.76           C  
ATOM   2782  O   GLU A 178      35.306  -1.942 -30.080  1.00  0.76           O  
ATOM   2783  CB  GLU A 178      37.502  -3.973 -30.100  1.00  0.76           C  
ATOM   2784  CG  GLU A 178      37.502  -4.539 -31.470  1.00  0.76           C  
ATOM   2785  CD  GLU A 178      37.229  -6.043 -31.435  1.00  0.76           C  
ATOM   2786  OE1 GLU A 178      36.876  -6.571 -30.375  1.00  0.76           O  
ATOM   2787  OE2 GLU A 178      37.373  -6.668 -32.462  1.00  0.76           O  
ATOM   2788  H   GLU A 178      37.776  -3.006 -27.877  1.00  0.76           H  
ATOM   2789  HA  GLU A 178      38.560  -2.114 -30.416  1.00  0.76           H  
ATOM   2790 1HB  GLU A 178      38.312  -4.456 -29.556  1.00  0.76           H  
ATOM   2791 2HB  GLU A 178      36.572  -4.288 -29.626  1.00  0.76           H  
ATOM   2792 1HG  GLU A 178      36.739  -4.043 -32.069  1.00  0.76           H  
ATOM   2793 2HG  GLU A 178      38.471  -4.352 -31.933  1.00  0.76           H  
ATOM   2794  N   TYR A 179      36.633  -1.016 -31.652  1.00  0.80           N  
ATOM   2795  CA  TYR A 179      35.472  -0.432 -32.317  1.00  0.80           C  
ATOM   2796  C   TYR A 179      34.836  -1.479 -33.206  1.00  0.80           C  
ATOM   2797  O   TYR A 179      35.512  -2.113 -34.020  1.00  0.80           O  
ATOM   2798  CB  TYR A 179      35.842   0.794 -33.128  1.00  0.80           C  
ATOM   2799  CG  TYR A 179      34.703   1.375 -33.961  1.00  0.80           C  
ATOM   2800  CD1 TYR A 179      33.556   1.902 -33.373  1.00  0.80           C  
ATOM   2801  CD2 TYR A 179      34.837   1.403 -35.337  1.00  0.80           C  
ATOM   2802  CE1 TYR A 179      32.563   2.444 -34.172  1.00  0.80           C  
ATOM   2803  CE2 TYR A 179      33.860   1.943 -36.121  1.00  0.80           C  
ATOM   2804  CZ  TYR A 179      32.732   2.462 -35.555  1.00  0.80           C  
ATOM   2805  OH  TYR A 179      31.770   3.003 -36.366  1.00  0.80           O  
ATOM   2806  H   TYR A 179      37.570  -0.827 -32.025  1.00  0.80           H  
ATOM   2807  HA  TYR A 179      34.741  -0.143 -31.563  1.00  0.80           H  
ATOM   2808 1HB  TYR A 179      36.224   1.573 -32.470  1.00  0.80           H  
ATOM   2809 2HB  TYR A 179      36.638   0.530 -33.803  1.00  0.80           H  
ATOM   2810  HD1 TYR A 179      33.437   1.888 -32.296  1.00  0.80           H  
ATOM   2811  HD2 TYR A 179      35.722   0.998 -35.798  1.00  0.80           H  
ATOM   2812  HE1 TYR A 179      31.659   2.860 -33.724  1.00  0.80           H  
ATOM   2813  HE2 TYR A 179      33.980   1.962 -37.204  1.00  0.80           H  
ATOM   2814  HH  TYR A 179      30.938   3.103 -35.868  1.00  0.80           H  
ATOM   2815  N   ILE A 180      33.535  -1.671 -33.066  1.00  0.86           N  
ATOM   2816  CA  ILE A 180      32.901  -2.696 -33.864  1.00  0.86           C  
ATOM   2817  C   ILE A 180      32.310  -2.108 -35.144  1.00  0.86           C  
ATOM   2818  O   ILE A 180      31.179  -1.603 -35.168  1.00  0.86           O  
ATOM   2819  CB  ILE A 180      31.821  -3.405 -33.048  1.00  0.86           C  
ATOM   2820  CG1 ILE A 180      32.400  -3.915 -31.683  1.00  0.86           C  
ATOM   2821  CG2 ILE A 180      31.319  -4.543 -33.884  1.00  0.86           C  
ATOM   2822  CD1 ILE A 180      33.561  -4.865 -31.810  1.00  0.86           C  
ATOM   2823  H   ILE A 180      33.009  -1.130 -32.397  1.00  0.86           H  
ATOM   2824  HA  ILE A 180      33.649  -3.436 -34.144  1.00  0.86           H  
ATOM   2825  HB  ILE A 180      31.004  -2.720 -32.826  1.00  0.86           H  
ATOM   2826 1HG1 ILE A 180      32.735  -3.051 -31.103  1.00  0.86           H  
ATOM   2827 2HG1 ILE A 180      31.616  -4.416 -31.130  1.00  0.86           H  
ATOM   2828 1HG2 ILE A 180      30.562  -5.096 -33.382  1.00  0.86           H  
ATOM   2829 2HG2 ILE A 180      30.921  -4.150 -34.813  1.00  0.86           H  
ATOM   2830 3HG2 ILE A 180      32.151  -5.213 -34.101  1.00  0.86           H  
ATOM   2831 1HD1 ILE A 180      33.910  -5.162 -30.819  1.00  0.86           H  
ATOM   2832 2HD1 ILE A 180      33.251  -5.752 -32.365  1.00  0.86           H  
ATOM   2833 3HD1 ILE A 180      34.374  -4.377 -32.342  1.00  0.86           H  
ATOM   2834  N   LYS A 181      33.079  -2.238 -36.221  1.00  0.93           N  
ATOM   2835  CA  LYS A 181      32.756  -1.626 -37.502  1.00  0.93           C  
ATOM   2836  C   LYS A 181      31.445  -2.126 -38.073  1.00  0.93           C  
ATOM   2837  O   LYS A 181      30.702  -1.365 -38.693  1.00  0.93           O  
ATOM   2838  CB  LYS A 181      33.845  -1.936 -38.523  1.00  0.93           C  
ATOM   2839  CG  LYS A 181      35.187  -1.252 -38.304  1.00  0.93           C  
ATOM   2840  CD  LYS A 181      36.168  -1.691 -39.401  1.00  0.93           C  
ATOM   2841  CE  LYS A 181      37.537  -1.067 -39.242  1.00  0.93           C  
ATOM   2842  NZ  LYS A 181      38.486  -1.537 -40.297  1.00  0.93           N  
ATOM   2843  H   LYS A 181      33.964  -2.721 -36.113  1.00  0.93           H  
ATOM   2844  HA  LYS A 181      32.679  -0.547 -37.363  1.00  0.93           H  
ATOM   2845 1HB  LYS A 181      34.023  -3.013 -38.533  1.00  0.93           H  
ATOM   2846 2HB  LYS A 181      33.491  -1.661 -39.516  1.00  0.93           H  
ATOM   2847 1HG  LYS A 181      35.063  -0.170 -38.339  1.00  0.93           H  
ATOM   2848 2HG  LYS A 181      35.582  -1.527 -37.322  1.00  0.93           H  
ATOM   2849 1HD  LYS A 181      36.272  -2.777 -39.375  1.00  0.93           H  
ATOM   2850 2HD  LYS A 181      35.767  -1.409 -40.375  1.00  0.93           H  
ATOM   2851 1HE  LYS A 181      37.445   0.015 -39.308  1.00  0.93           H  
ATOM   2852 2HE  LYS A 181      37.937  -1.331 -38.264  1.00  0.93           H  
ATOM   2853 1HZ  LYS A 181      39.388  -1.102 -40.160  1.00  0.93           H  
ATOM   2854 2HZ  LYS A 181      38.585  -2.542 -40.239  1.00  0.93           H  
ATOM   2855 3HZ  LYS A 181      38.127  -1.288 -41.209  1.00  0.93           H  
ATOM   2856  N   GLU A 182      31.164  -3.412 -37.872  1.00  0.98           N  
ATOM   2857  CA  GLU A 182      29.950  -4.015 -38.404  1.00  0.98           C  
ATOM   2858  C   GLU A 182      28.659  -3.488 -37.761  1.00  0.98           C  
ATOM   2859  O   GLU A 182      27.578  -3.658 -38.325  1.00  0.98           O  
ATOM   2860  CB  GLU A 182      30.036  -5.554 -38.370  1.00  0.98           C  
ATOM   2861  CG  GLU A 182      30.226  -6.219 -37.034  1.00  0.98           C  
ATOM   2862  CD  GLU A 182      31.692  -6.400 -36.641  1.00  0.98           C  
ATOM   2863  OE1 GLU A 182      32.535  -5.672 -37.116  1.00  0.98           O  
ATOM   2864  OE2 GLU A 182      31.957  -7.294 -35.858  1.00  0.98           O  
ATOM   2865  H   GLU A 182      31.813  -3.974 -37.344  1.00  0.98           H  
ATOM   2866  HA  GLU A 182      29.897  -3.747 -39.460  1.00  0.98           H  
ATOM   2867 1HB  GLU A 182      29.127  -5.970 -38.803  1.00  0.98           H  
ATOM   2868 2HB  GLU A 182      30.864  -5.876 -39.001  1.00  0.98           H  
ATOM   2869 1HG  GLU A 182      29.716  -5.634 -36.274  1.00  0.98           H  
ATOM   2870 2HG  GLU A 182      29.750  -7.196 -37.080  1.00  0.98           H  
ATOM   2871  N   ALA A 183      28.760  -2.856 -36.585  1.00  0.99           N  
ATOM   2872  CA  ALA A 183      27.595  -2.257 -35.949  1.00  0.99           C  
ATOM   2873  C   ALA A 183      27.539  -0.797 -36.355  1.00  0.99           C  
ATOM   2874  O   ALA A 183      26.464  -0.196 -36.481  1.00  0.99           O  
ATOM   2875  CB  ALA A 183      27.662  -2.395 -34.462  1.00  0.99           C  
ATOM   2876  H   ALA A 183      29.670  -2.733 -36.149  1.00  0.99           H  
ATOM   2877  HA  ALA A 183      26.697  -2.753 -36.315  1.00  0.99           H  
ATOM   2878 1HB  ALA A 183      26.787  -1.939 -34.004  1.00  0.99           H  
ATOM   2879 2HB  ALA A 183      27.694  -3.452 -34.220  1.00  0.99           H  
ATOM   2880 3HB  ALA A 183      28.563  -1.902 -34.114  1.00  0.99           H  
ATOM   2881  N   GLY A 184      28.726  -0.199 -36.485  1.00  0.97           N  
ATOM   2882  CA  GLY A 184      28.910   1.179 -36.929  1.00  0.97           C  
ATOM   2883  C   GLY A 184      28.482   2.232 -35.915  1.00  0.97           C  
ATOM   2884  O   GLY A 184      29.297   3.004 -35.402  1.00  0.97           O  
ATOM   2885  H   GLY A 184      29.567  -0.743 -36.294  1.00  0.97           H  
ATOM   2886 1HA  GLY A 184      29.962   1.319 -37.180  1.00  0.97           H  
ATOM   2887 2HA  GLY A 184      28.355   1.324 -37.855  1.00  0.97           H  
ATOM   2888  N   GLY A 185      27.179   2.273 -35.670  1.00  0.91           N  
ATOM   2889  CA  GLY A 185      26.558   3.218 -34.758  1.00  0.91           C  
ATOM   2890  C   GLY A 185      25.213   2.705 -34.250  1.00  0.91           C  
ATOM   2891  O   GLY A 185      24.362   3.495 -33.827  1.00  0.91           O  
ATOM   2892  H   GLY A 185      26.603   1.584 -36.145  1.00  0.91           H  
ATOM   2893 1HA  GLY A 185      27.223   3.397 -33.914  1.00  0.91           H  
ATOM   2894 2HA  GLY A 185      26.427   4.170 -35.263  1.00  0.91           H  
ATOM   2895  N   ALA A 186      24.996   1.386 -34.321  1.00  0.83           N  
ATOM   2896  CA  ALA A 186      23.750   0.829 -33.801  1.00  0.83           C  
ATOM   2897  C   ALA A 186      23.962  -0.111 -32.614  1.00  0.83           C  
ATOM   2898  O   ALA A 186      24.939  -0.859 -32.556  1.00  0.83           O  
ATOM   2899  CB  ALA A 186      23.020   0.084 -34.891  1.00  0.83           C  
ATOM   2900  H   ALA A 186      25.683   0.772 -34.750  1.00  0.83           H  
ATOM   2901  HA  ALA A 186      23.131   1.653 -33.462  1.00  0.83           H  
ATOM   2902 1HB  ALA A 186      22.083  -0.280 -34.483  1.00  0.83           H  
ATOM   2903 2HB  ALA A 186      22.824   0.756 -35.718  1.00  0.83           H  
ATOM   2904 3HB  ALA A 186      23.629  -0.749 -35.232  1.00  0.83           H  
ATOM   2905  N   ASP A 187      22.984  -0.097 -31.702  1.00  0.76           N  
ATOM   2906  CA  ASP A 187      22.944  -0.950 -30.500  1.00  0.76           C  
ATOM   2907  C   ASP A 187      21.516  -1.385 -30.182  1.00  0.76           C  
ATOM   2908  O   ASP A 187      20.561  -0.674 -30.491  1.00  0.76           O  
ATOM   2909  CB  ASP A 187      23.454  -0.211 -29.246  1.00  0.76           C  
ATOM   2910  CG  ASP A 187      24.946   0.122 -29.198  1.00  0.76           C  
ATOM   2911  OD1 ASP A 187      25.735  -0.745 -28.956  1.00  0.76           O  
ATOM   2912  OD2 ASP A 187      25.275   1.270 -29.372  1.00  0.76           O  
ATOM   2913  H   ASP A 187      22.219   0.560 -31.869  1.00  0.76           H  
ATOM   2914  HA  ASP A 187      23.549  -1.842 -30.672  1.00  0.76           H  
ATOM   2915 1HB  ASP A 187      22.895   0.719 -29.140  1.00  0.76           H  
ATOM   2916 2HB  ASP A 187      23.218  -0.821 -28.366  1.00  0.76           H  
ATOM   2917  N   ILE A 188      21.362  -2.520 -29.519  1.00  0.71           N  
ATOM   2918  CA  ILE A 188      20.049  -2.934 -29.048  1.00  0.71           C  
ATOM   2919  C   ILE A 188      19.952  -2.826 -27.546  1.00  0.71           C  
ATOM   2920  O   ILE A 188      20.805  -3.324 -26.809  1.00  0.71           O  
ATOM   2921  CB  ILE A 188      19.697  -4.358 -29.485  1.00  0.71           C  
ATOM   2922  CG1 ILE A 188      19.642  -4.410 -31.001  1.00  0.71           C  
ATOM   2923  CG2 ILE A 188      18.369  -4.778 -28.875  1.00  0.71           C  
ATOM   2924  CD1 ILE A 188      19.518  -5.786 -31.541  1.00  0.71           C  
ATOM   2925  H   ILE A 188      22.161  -3.108 -29.303  1.00  0.71           H  
ATOM   2926  HA  ILE A 188      19.302  -2.271 -29.467  1.00  0.71           H  
ATOM   2927  HB  ILE A 188      20.483  -5.045 -29.158  1.00  0.71           H  
ATOM   2928 1HG1 ILE A 188      18.793  -3.821 -31.340  1.00  0.71           H  
ATOM   2929 2HG1 ILE A 188      20.550  -3.970 -31.404  1.00  0.71           H  
ATOM   2930 1HG2 ILE A 188      18.154  -5.778 -29.202  1.00  0.71           H  
ATOM   2931 2HG2 ILE A 188      18.433  -4.755 -27.789  1.00  0.71           H  
ATOM   2932 3HG2 ILE A 188      17.580  -4.102 -29.203  1.00  0.71           H  
ATOM   2933 1HD1 ILE A 188      19.490  -5.743 -32.625  1.00  0.71           H  
ATOM   2934 2HD1 ILE A 188      20.377  -6.374 -31.222  1.00  0.71           H  
ATOM   2935 3HD1 ILE A 188      18.603  -6.254 -31.172  1.00  0.71           H  
ATOM   2936  N   ARG A 189      18.933  -2.126 -27.087  1.00  0.67           N  
ATOM   2937  CA  ARG A 189      18.740  -1.975 -25.666  1.00  0.67           C  
ATOM   2938  C   ARG A 189      17.601  -2.844 -25.208  1.00  0.67           C  
ATOM   2939  O   ARG A 189      16.468  -2.716 -25.687  1.00  0.67           O  
ATOM   2940  CB  ARG A 189      18.463  -0.538 -25.279  1.00  0.67           C  
ATOM   2941  CG  ARG A 189      18.193  -0.359 -23.781  1.00  0.67           C  
ATOM   2942  CD  ARG A 189      18.175   1.078 -23.356  1.00  0.67           C  
ATOM   2943  NE  ARG A 189      19.506   1.659 -23.368  1.00  0.67           N  
ATOM   2944  CZ  ARG A 189      19.792   2.961 -23.170  1.00  0.67           C  
ATOM   2945  NH1 ARG A 189      18.820   3.838 -22.963  1.00  0.67           N  
ATOM   2946  NH2 ARG A 189      21.059   3.353 -23.182  1.00  0.67           N  
ATOM   2947  H   ARG A 189      18.261  -1.732 -27.740  1.00  0.67           H  
ATOM   2948  HA  ARG A 189      19.646  -2.289 -25.147  1.00  0.67           H  
ATOM   2949 1HB  ARG A 189      19.323   0.075 -25.536  1.00  0.67           H  
ATOM   2950 2HB  ARG A 189      17.602  -0.161 -25.835  1.00  0.67           H  
ATOM   2951 1HG  ARG A 189      17.244  -0.824 -23.527  1.00  0.67           H  
ATOM   2952 2HG  ARG A 189      18.997  -0.861 -23.229  1.00  0.67           H  
ATOM   2953 1HD  ARG A 189      17.548   1.653 -24.027  1.00  0.67           H  
ATOM   2954 2HD  ARG A 189      17.785   1.148 -22.345  1.00  0.67           H  
ATOM   2955  HE  ARG A 189      20.303   1.019 -23.545  1.00  0.67           H  
ATOM   2956 1HH1 ARG A 189      17.858   3.527 -22.952  1.00  0.67           H  
ATOM   2957 2HH1 ARG A 189      19.045   4.812 -22.825  1.00  0.67           H  
ATOM   2958 1HH2 ARG A 189      21.818   2.646 -23.320  1.00  0.67           H  
ATOM   2959 2HH2 ARG A 189      21.296   4.319 -23.036  1.00  0.67           H  
ATOM   2960  N   CYS A 190      17.900  -3.752 -24.299  1.00  0.65           N  
ATOM   2961  CA  CYS A 190      16.873  -4.618 -23.762  1.00  0.65           C  
ATOM   2962  C   CYS A 190      16.567  -4.168 -22.359  1.00  0.65           C  
ATOM   2963  O   CYS A 190      17.466  -3.725 -21.650  1.00  0.65           O  
ATOM   2964  CB  CYS A 190      17.326  -6.074 -23.756  1.00  0.65           C  
ATOM   2965  SG  CYS A 190      17.612  -6.791 -25.415  1.00  0.65           S  
ATOM   2966  H   CYS A 190      18.867  -3.827 -23.971  1.00  0.65           H  
ATOM   2967  HA  CYS A 190      15.973  -4.529 -24.361  1.00  0.65           H  
ATOM   2968 1HB  CYS A 190      18.260  -6.151 -23.195  1.00  0.65           H  
ATOM   2969 2HB  CYS A 190      16.592  -6.681 -23.246  1.00  0.65           H  
ATOM   2970  HG  CYS A 190      16.335  -6.682 -25.827  1.00  0.65           H  
ATOM   2971  N   PHE A 191      15.328  -4.312 -21.924  1.00  0.65           N  
ATOM   2972  CA  PHE A 191      15.029  -3.982 -20.546  1.00  0.65           C  
ATOM   2973  C   PHE A 191      14.518  -5.210 -19.852  1.00  0.65           C  
ATOM   2974  O   PHE A 191      13.582  -5.861 -20.333  1.00  0.65           O  
ATOM   2975  CB  PHE A 191      14.024  -2.860 -20.419  1.00  0.65           C  
ATOM   2976  CG  PHE A 191      13.896  -2.468 -19.035  1.00  0.65           C  
ATOM   2977  CD1 PHE A 191      14.940  -1.809 -18.467  1.00  0.65           C  
ATOM   2978  CD2 PHE A 191      12.814  -2.731 -18.286  1.00  0.65           C  
ATOM   2979  CE1 PHE A 191      14.907  -1.405 -17.173  1.00  0.65           C  
ATOM   2980  CE2 PHE A 191      12.791  -2.312 -16.984  1.00  0.65           C  
ATOM   2981  CZ  PHE A 191      13.836  -1.647 -16.453  1.00  0.65           C  
ATOM   2982  H   PHE A 191      14.598  -4.620 -22.556  1.00  0.65           H  
ATOM   2983  HA  PHE A 191      15.939  -3.676 -20.038  1.00  0.65           H  
ATOM   2984 1HB  PHE A 191      14.379  -2.028 -20.965  1.00  0.65           H  
ATOM   2985 2HB  PHE A 191      13.049  -3.154 -20.810  1.00  0.65           H  
ATOM   2986  HD1 PHE A 191      15.811  -1.614 -19.076  1.00  0.65           H  
ATOM   2987  HD2 PHE A 191      11.969  -3.263 -18.716  1.00  0.65           H  
ATOM   2988  HE1 PHE A 191      15.745  -0.880 -16.728  1.00  0.65           H  
ATOM   2989  HE2 PHE A 191      11.926  -2.496 -16.374  1.00  0.65           H  
ATOM   2990  HZ  PHE A 191      13.800  -1.305 -15.448  1.00  0.65           H  
ATOM   2991  N   VAL A 192      15.162  -5.508 -18.731  1.00  0.66           N  
ATOM   2992  CA  VAL A 192      14.911  -6.676 -17.917  1.00  0.66           C  
ATOM   2993  C   VAL A 192      14.332  -6.364 -16.544  1.00  0.66           C  
ATOM   2994  O   VAL A 192      14.833  -5.490 -15.835  1.00  0.66           O  
ATOM   2995  CB  VAL A 192      16.248  -7.416 -17.711  1.00  0.66           C  
ATOM   2996  CG1 VAL A 192      16.043  -8.632 -16.791  1.00  0.66           C  
ATOM   2997  CG2 VAL A 192      16.807  -7.832 -19.054  1.00  0.66           C  
ATOM   2998  H   VAL A 192      15.910  -4.887 -18.429  1.00  0.66           H  
ATOM   2999  HA  VAL A 192      14.218  -7.310 -18.451  1.00  0.66           H  
ATOM   3000  HB  VAL A 192      16.956  -6.744 -17.221  1.00  0.66           H  
ATOM   3001 1HG1 VAL A 192      16.994  -9.139 -16.639  1.00  0.66           H  
ATOM   3002 2HG1 VAL A 192      15.660  -8.306 -15.826  1.00  0.66           H  
ATOM   3003 3HG1 VAL A 192      15.332  -9.312 -17.249  1.00  0.66           H  
ATOM   3004 1HG2 VAL A 192      17.760  -8.342 -18.916  1.00  0.66           H  
ATOM   3005 2HG2 VAL A 192      16.100  -8.491 -19.508  1.00  0.66           H  
ATOM   3006 3HG2 VAL A 192      16.957  -6.955 -19.684  1.00  0.66           H  
ATOM   3007  N   VAL A 193      13.263  -7.080 -16.186  1.00  0.67           N  
ATOM   3008  CA  VAL A 193      12.646  -6.981 -14.865  1.00  0.67           C  
ATOM   3009  C   VAL A 193      12.458  -8.373 -14.279  1.00  0.67           C  
ATOM   3010  O   VAL A 193      11.732  -9.184 -14.851  1.00  0.67           O  
ATOM   3011  CB  VAL A 193      11.257  -6.308 -14.938  1.00  0.67           C  
ATOM   3012  CG1 VAL A 193      10.618  -6.246 -13.572  1.00  0.67           C  
ATOM   3013  CG2 VAL A 193      11.371  -4.934 -15.489  1.00  0.67           C  
ATOM   3014  H   VAL A 193      12.910  -7.764 -16.855  1.00  0.67           H  
ATOM   3015  HA  VAL A 193      13.299  -6.406 -14.209  1.00  0.67           H  
ATOM   3016  HB  VAL A 193      10.612  -6.909 -15.568  1.00  0.67           H  
ATOM   3017 1HG1 VAL A 193       9.634  -5.795 -13.655  1.00  0.67           H  
ATOM   3018 2HG1 VAL A 193      10.521  -7.255 -13.181  1.00  0.67           H  
ATOM   3019 3HG1 VAL A 193      11.217  -5.662 -12.900  1.00  0.67           H  
ATOM   3020 1HG2 VAL A 193      10.382  -4.474 -15.541  1.00  0.67           H  
ATOM   3021 2HG2 VAL A 193      12.008  -4.353 -14.840  1.00  0.67           H  
ATOM   3022 3HG2 VAL A 193      11.802  -4.979 -16.483  1.00  0.67           H  
ATOM   3023  N   GLY A 194      13.102  -8.680 -13.159  1.00  0.67           N  
ATOM   3024  CA  GLY A 194      12.870  -9.977 -12.531  1.00  0.67           C  
ATOM   3025  C   GLY A 194      13.384 -11.138 -13.358  1.00  0.67           C  
ATOM   3026  O   GLY A 194      12.774 -12.205 -13.379  1.00  0.67           O  
ATOM   3027  H   GLY A 194      13.757  -8.018 -12.751  1.00  0.67           H  
ATOM   3028 1HA  GLY A 194      13.374  -9.988 -11.567  1.00  0.67           H  
ATOM   3029 2HA  GLY A 194      11.806 -10.103 -12.343  1.00  0.67           H  
ATOM   3030  N   ASP A 195      14.474 -10.906 -14.076  1.00  0.67           N  
ATOM   3031  CA  ASP A 195      15.089 -11.864 -14.993  1.00  0.67           C  
ATOM   3032  C   ASP A 195      14.237 -12.175 -16.228  1.00  0.67           C  
ATOM   3033  O   ASP A 195      14.502 -13.151 -16.931  1.00  0.67           O  
ATOM   3034  CB  ASP A 195      15.429 -13.199 -14.306  1.00  0.67           C  
ATOM   3035  CG  ASP A 195      16.446 -13.066 -13.195  1.00  0.67           C  
ATOM   3036  OD1 ASP A 195      17.084 -12.064 -13.122  1.00  0.67           O  
ATOM   3037  OD2 ASP A 195      16.638 -14.020 -12.456  1.00  0.67           O  
ATOM   3038  H   ASP A 195      14.902  -9.995 -13.980  1.00  0.67           H  
ATOM   3039  HA  ASP A 195      16.025 -11.426 -15.339  1.00  0.67           H  
ATOM   3040 1HB  ASP A 195      14.536 -13.680 -13.921  1.00  0.67           H  
ATOM   3041 2HB  ASP A 195      15.840 -13.871 -15.059  1.00  0.67           H  
ATOM   3042  N   LYS A 196      13.261 -11.327 -16.536  1.00  0.67           N  
ATOM   3043  CA  LYS A 196      12.506 -11.474 -17.768  1.00  0.67           C  
ATOM   3044  C   LYS A 196      12.778 -10.296 -18.688  1.00  0.67           C  
ATOM   3045  O   LYS A 196      12.743  -9.143 -18.253  1.00  0.67           O  
ATOM   3046  CB  LYS A 196      11.012 -11.568 -17.475  1.00  0.67           C  
ATOM   3047  CG  LYS A 196      10.138 -11.734 -18.715  1.00  0.67           C  
ATOM   3048  CD  LYS A 196       8.665 -11.859 -18.362  1.00  0.67           C  
ATOM   3049  CE  LYS A 196       7.815 -11.969 -19.621  1.00  0.67           C  
ATOM   3050  NZ  LYS A 196       6.363 -12.107 -19.305  1.00  0.67           N  
ATOM   3051  H   LYS A 196      13.002 -10.576 -15.900  1.00  0.67           H  
ATOM   3052  HA  LYS A 196      12.826 -12.381 -18.278  1.00  0.67           H  
ATOM   3053 1HB  LYS A 196      10.825 -12.412 -16.812  1.00  0.67           H  
ATOM   3054 2HB  LYS A 196      10.691 -10.664 -16.951  1.00  0.67           H  
ATOM   3055 1HG  LYS A 196      10.262 -10.869 -19.359  1.00  0.67           H  
ATOM   3056 2HG  LYS A 196      10.452 -12.616 -19.266  1.00  0.67           H  
ATOM   3057 1HD  LYS A 196       8.509 -12.743 -17.743  1.00  0.67           H  
ATOM   3058 2HD  LYS A 196       8.354 -10.979 -17.798  1.00  0.67           H  
ATOM   3059 1HE  LYS A 196       7.966 -11.074 -20.228  1.00  0.67           H  
ATOM   3060 2HE  LYS A 196       8.136 -12.840 -20.192  1.00  0.67           H  
ATOM   3061 1HZ  LYS A 196       5.836 -12.176 -20.165  1.00  0.67           H  
ATOM   3062 2HZ  LYS A 196       6.215 -12.940 -18.752  1.00  0.67           H  
ATOM   3063 3HZ  LYS A 196       6.051 -11.300 -18.786  1.00  0.67           H  
ATOM   3064  N   VAL A 197      13.049 -10.550 -19.967  1.00  0.66           N  
ATOM   3065  CA  VAL A 197      13.230  -9.392 -20.834  1.00  0.66           C  
ATOM   3066  C   VAL A 197      11.811  -8.906 -21.123  1.00  0.66           C  
ATOM   3067  O   VAL A 197      10.959  -9.687 -21.553  1.00  0.66           O  
ATOM   3068  CB  VAL A 197      13.972  -9.723 -22.157  1.00  0.66           C  
ATOM   3069  CG1 VAL A 197      14.062  -8.444 -23.024  1.00  0.66           C  
ATOM   3070  CG2 VAL A 197      15.368 -10.298 -21.884  1.00  0.66           C  
ATOM   3071  H   VAL A 197      13.102 -11.495 -20.320  1.00  0.66           H  
ATOM   3072  HA  VAL A 197      13.776  -8.610 -20.311  1.00  0.66           H  
ATOM   3073  HB  VAL A 197      13.389 -10.457 -22.712  1.00  0.66           H  
ATOM   3074 1HG1 VAL A 197      14.561  -8.666 -23.970  1.00  0.66           H  
ATOM   3075 2HG1 VAL A 197      13.061  -8.063 -23.230  1.00  0.66           H  
ATOM   3076 3HG1 VAL A 197      14.627  -7.685 -22.483  1.00  0.66           H  
ATOM   3077 1HG2 VAL A 197      15.853 -10.531 -22.825  1.00  0.66           H  
ATOM   3078 2HG2 VAL A 197      15.965  -9.582 -21.357  1.00  0.66           H  
ATOM   3079 3HG2 VAL A 197      15.274 -11.202 -21.294  1.00  0.66           H  
ATOM   3080  N   ILE A 198      11.557  -7.641 -20.835  1.00  0.66           N  
ATOM   3081  CA  ILE A 198      10.243  -7.038 -20.977  1.00  0.66           C  
ATOM   3082  C   ILE A 198      10.095  -6.328 -22.300  1.00  0.66           C  
ATOM   3083  O   ILE A 198       9.093  -6.495 -23.005  1.00  0.66           O  
ATOM   3084  CB  ILE A 198      10.002  -5.996 -19.865  1.00  0.66           C  
ATOM   3085  CG1 ILE A 198      10.153  -6.649 -18.497  1.00  0.66           C  
ATOM   3086  CG2 ILE A 198       8.638  -5.310 -20.011  1.00  0.66           C  
ATOM   3087  CD1 ILE A 198       9.260  -7.827 -18.266  1.00  0.66           C  
ATOM   3088  H   ILE A 198      12.319  -7.073 -20.492  1.00  0.66           H  
ATOM   3089  HA  ILE A 198       9.490  -7.820 -20.911  1.00  0.66           H  
ATOM   3090  HB  ILE A 198      10.782  -5.234 -19.933  1.00  0.66           H  
ATOM   3091 1HG1 ILE A 198      11.191  -6.967 -18.373  1.00  0.66           H  
ATOM   3092 2HG1 ILE A 198       9.921  -5.907 -17.744  1.00  0.66           H  
ATOM   3093 1HG2 ILE A 198       8.519  -4.567 -19.222  1.00  0.66           H  
ATOM   3094 2HG2 ILE A 198       8.579  -4.820 -20.980  1.00  0.66           H  
ATOM   3095 3HG2 ILE A 198       7.846  -6.054 -19.932  1.00  0.66           H  
ATOM   3096 1HD1 ILE A 198       9.429  -8.227 -17.265  1.00  0.66           H  
ATOM   3097 2HD1 ILE A 198       8.226  -7.519 -18.368  1.00  0.66           H  
ATOM   3098 3HD1 ILE A 198       9.485  -8.594 -19.001  1.00  0.66           H  
ATOM   3099  N   ALA A 199      11.095  -5.526 -22.639  1.00  0.66           N  
ATOM   3100  CA  ALA A 199      10.987  -4.696 -23.832  1.00  0.66           C  
ATOM   3101  C   ALA A 199      12.314  -4.487 -24.521  1.00  0.66           C  
ATOM   3102  O   ALA A 199      13.377  -4.530 -23.893  1.00  0.66           O  
ATOM   3103  CB  ALA A 199      10.418  -3.346 -23.441  1.00  0.66           C  
ATOM   3104  H   ALA A 199      11.912  -5.483 -22.027  1.00  0.66           H  
ATOM   3105  HA  ALA A 199      10.317  -5.190 -24.535  1.00  0.66           H  
ATOM   3106 1HB  ALA A 199      10.302  -2.727 -24.317  1.00  0.66           H  
ATOM   3107 2HB  ALA A 199       9.451  -3.473 -22.967  1.00  0.66           H  
ATOM   3108 3HB  ALA A 199      11.096  -2.864 -22.744  1.00  0.66           H  
ATOM   3109  N   SER A 200      12.285  -4.281 -25.834  1.00  0.66           N  
ATOM   3110  CA  SER A 200      13.543  -3.979 -26.488  1.00  0.66           C  
ATOM   3111  C   SER A 200      13.435  -3.038 -27.669  1.00  0.66           C  
ATOM   3112  O   SER A 200      12.457  -3.063 -28.426  1.00  0.66           O  
ATOM   3113  CB  SER A 200      14.188  -5.247 -26.923  1.00  0.66           C  
ATOM   3114  OG  SER A 200      14.326  -6.108 -25.823  1.00  0.66           O  
ATOM   3115  H   SER A 200      11.418  -4.291 -26.351  1.00  0.66           H  
ATOM   3116  HA  SER A 200      14.186  -3.497 -25.757  1.00  0.66           H  
ATOM   3117 1HB  SER A 200      13.613  -5.720 -27.719  1.00  0.66           H  
ATOM   3118 2HB  SER A 200      15.173  -5.000 -27.315  1.00  0.66           H  
ATOM   3119  HG  SER A 200      14.411  -5.526 -25.045  1.00  0.66           H  
ATOM   3120  N   MET A 201      14.498  -2.277 -27.884  1.00  0.68           N  
ATOM   3121  CA  MET A 201      14.543  -1.407 -29.044  1.00  0.68           C  
ATOM   3122  C   MET A 201      15.929  -1.297 -29.649  1.00  0.68           C  
ATOM   3123  O   MET A 201      16.947  -1.386 -28.961  1.00  0.68           O  
ATOM   3124  CB  MET A 201      14.077  -0.017 -28.674  1.00  0.68           C  
ATOM   3125  CG  MET A 201      14.930   0.687 -27.675  1.00  0.68           C  
ATOM   3126  SD  MET A 201      14.296   2.309 -27.278  1.00  0.68           S  
ATOM   3127  CE  MET A 201      15.574   2.856 -26.208  1.00  0.68           C  
ATOM   3128  H   MET A 201      15.268  -2.303 -27.212  1.00  0.68           H  
ATOM   3129  HA  MET A 201      13.879  -1.804 -29.809  1.00  0.68           H  
ATOM   3130 1HB  MET A 201      14.083   0.589 -29.577  1.00  0.68           H  
ATOM   3131 2HB  MET A 201      13.053  -0.054 -28.302  1.00  0.68           H  
ATOM   3132 1HG  MET A 201      14.987   0.098 -26.758  1.00  0.68           H  
ATOM   3133 2HG  MET A 201      15.935   0.797 -28.080  1.00  0.68           H  
ATOM   3134 1HE  MET A 201      15.347   3.856 -25.844  1.00  0.68           H  
ATOM   3135 2HE  MET A 201      15.666   2.180 -25.383  1.00  0.68           H  
ATOM   3136 3HE  MET A 201      16.489   2.862 -26.747  1.00  0.68           H  
ATOM   3137  N   LYS A 202      15.967  -1.056 -30.943  1.00  0.71           N  
ATOM   3138  CA  LYS A 202      17.223  -0.806 -31.616  1.00  0.71           C  
ATOM   3139  C   LYS A 202      17.427   0.684 -31.701  1.00  0.71           C  
ATOM   3140  O   LYS A 202      16.514   1.405 -32.097  1.00  0.71           O  
ATOM   3141  CB  LYS A 202      17.251  -1.428 -33.005  1.00  0.71           C  
ATOM   3142  CG  LYS A 202      18.583  -1.257 -33.743  1.00  0.71           C  
ATOM   3143  CD  LYS A 202      18.562  -1.940 -35.110  1.00  0.71           C  
ATOM   3144  CE  LYS A 202      19.853  -1.696 -35.869  1.00  0.71           C  
ATOM   3145  NZ  LYS A 202      19.835  -2.321 -37.219  1.00  0.71           N  
ATOM   3146  H   LYS A 202      15.097  -1.011 -31.465  1.00  0.71           H  
ATOM   3147  HA  LYS A 202      18.037  -1.224 -31.033  1.00  0.71           H  
ATOM   3148 1HB  LYS A 202      17.060  -2.483 -32.913  1.00  0.71           H  
ATOM   3149 2HB  LYS A 202      16.456  -1.001 -33.616  1.00  0.71           H  
ATOM   3150 1HG  LYS A 202      18.795  -0.192 -33.879  1.00  0.71           H  
ATOM   3151 2HG  LYS A 202      19.385  -1.686 -33.136  1.00  0.71           H  
ATOM   3152 1HD  LYS A 202      18.442  -3.011 -34.974  1.00  0.71           H  
ATOM   3153 2HD  LYS A 202      17.723  -1.566 -35.695  1.00  0.71           H  
ATOM   3154 1HE  LYS A 202      20.003  -0.621 -35.979  1.00  0.71           H  
ATOM   3155 2HE  LYS A 202      20.682  -2.114 -35.300  1.00  0.71           H  
ATOM   3156 1HZ  LYS A 202      20.712  -2.132 -37.686  1.00  0.71           H  
ATOM   3157 2HZ  LYS A 202      19.707  -3.319 -37.130  1.00  0.71           H  
ATOM   3158 3HZ  LYS A 202      19.076  -1.932 -37.760  1.00  0.71           H  
ATOM   3159  N   ARG A 203      18.599   1.145 -31.288  1.00  0.76           N  
ATOM   3160  CA  ARG A 203      18.948   2.552 -31.355  1.00  0.76           C  
ATOM   3161  C   ARG A 203      19.961   2.784 -32.465  1.00  0.76           C  
ATOM   3162  O   ARG A 203      20.833   1.942 -32.717  1.00  0.76           O  
ATOM   3163  CB  ARG A 203      19.488   3.059 -30.030  1.00  0.76           C  
ATOM   3164  CG  ARG A 203      18.462   3.152 -28.901  1.00  0.76           C  
ATOM   3165  CD  ARG A 203      19.082   3.709 -27.673  1.00  0.76           C  
ATOM   3166  NE  ARG A 203      19.905   2.756 -26.998  1.00  0.76           N  
ATOM   3167  CZ  ARG A 203      21.230   2.762 -27.048  1.00  0.76           C  
ATOM   3168  NH1 ARG A 203      21.832   3.655 -27.768  1.00  0.76           N  
ATOM   3169  NH2 ARG A 203      21.932   1.875 -26.388  1.00  0.76           N  
ATOM   3170  H   ARG A 203      19.288   0.486 -30.946  1.00  0.76           H  
ATOM   3171  HA  ARG A 203      18.052   3.121 -31.584  1.00  0.76           H  
ATOM   3172 1HB  ARG A 203      20.301   2.413 -29.698  1.00  0.76           H  
ATOM   3173 2HB  ARG A 203      19.900   4.056 -30.177  1.00  0.76           H  
ATOM   3174 1HG  ARG A 203      17.651   3.796 -29.203  1.00  0.76           H  
ATOM   3175 2HG  ARG A 203      18.074   2.157 -28.679  1.00  0.76           H  
ATOM   3176 1HD  ARG A 203      19.721   4.541 -27.968  1.00  0.76           H  
ATOM   3177 2HD  ARG A 203      18.337   4.071 -26.983  1.00  0.76           H  
ATOM   3178  HE  ARG A 203      19.459   2.047 -26.438  1.00  0.76           H  
ATOM   3179 1HH1 ARG A 203      21.312   4.352 -28.310  1.00  0.76           H  
ATOM   3180 2HH1 ARG A 203      22.831   3.650 -27.862  1.00  0.76           H  
ATOM   3181 1HH2 ARG A 203      21.473   1.169 -25.792  1.00  0.76           H  
ATOM   3182 2HH2 ARG A 203      22.942   1.897 -26.428  1.00  0.76           H  
ATOM   3183  N   GLN A 204      19.863   3.950 -33.099  1.00  0.84           N  
ATOM   3184  CA  GLN A 204      20.747   4.317 -34.200  1.00  0.84           C  
ATOM   3185  C   GLN A 204      21.297   5.749 -34.152  1.00  0.84           C  
ATOM   3186  O   GLN A 204      20.553   6.736 -34.041  1.00  0.84           O  
ATOM   3187  CB  GLN A 204      19.997   4.077 -35.521  1.00  0.84           C  
ATOM   3188  CG  GLN A 204      20.709   4.524 -36.793  1.00  0.84           C  
ATOM   3189  CD  GLN A 204      21.941   3.717 -37.153  1.00  0.84           C  
ATOM   3190  OE1 GLN A 204      21.899   2.487 -37.310  1.00  0.84           O  
ATOM   3191  NE2 GLN A 204      23.048   4.426 -37.315  1.00  0.84           N  
ATOM   3192  H   GLN A 204      19.098   4.572 -32.838  1.00  0.84           H  
ATOM   3193  HA  GLN A 204      21.607   3.648 -34.175  1.00  0.84           H  
ATOM   3194 1HB  GLN A 204      19.792   3.011 -35.620  1.00  0.84           H  
ATOM   3195 2HB  GLN A 204      19.033   4.589 -35.481  1.00  0.84           H  
ATOM   3196 1HG  GLN A 204      20.008   4.452 -37.623  1.00  0.84           H  
ATOM   3197 2HG  GLN A 204      21.014   5.559 -36.666  1.00  0.84           H  
ATOM   3198 1HE2 GLN A 204      23.901   3.979 -37.568  1.00  0.84           H  
ATOM   3199 2HE2 GLN A 204      23.008   5.449 -37.190  1.00  0.84           H  
ATOM   3200  N   ALA A 205      22.626   5.826 -34.245  1.00  0.94           N  
ATOM   3201  CA  ALA A 205      23.427   7.048 -34.295  1.00  0.94           C  
ATOM   3202  C   ALA A 205      23.109   7.892 -35.533  1.00  0.94           C  
ATOM   3203  O   ALA A 205      22.809   7.346 -36.604  1.00  0.94           O  
ATOM   3204  CB  ALA A 205      24.895   6.655 -34.317  1.00  0.94           C  
ATOM   3205  H   ALA A 205      23.152   4.950 -34.272  1.00  0.94           H  
ATOM   3206  HA  ALA A 205      23.212   7.645 -33.407  1.00  0.94           H  
ATOM   3207 1HB  ALA A 205      25.507   7.515 -34.334  1.00  0.94           H  
ATOM   3208 2HB  ALA A 205      25.133   6.062 -33.444  1.00  0.94           H  
ATOM   3209 3HB  ALA A 205      25.087   6.072 -35.205  1.00  0.94           H  
ATOM   3210  N   LYS A 206      23.214   9.220 -35.425  1.00  1.06           N  
ATOM   3211  CA  LYS A 206      23.023  10.058 -36.607  1.00  1.06           C  
ATOM   3212  C   LYS A 206      24.195   9.803 -37.570  1.00  1.06           C  
ATOM   3213  O   LYS A 206      25.262   9.416 -37.115  1.00  1.06           O  
ATOM   3214  CB  LYS A 206      22.936  11.537 -36.218  1.00  1.06           C  
ATOM   3215  CG  LYS A 206      21.704  11.909 -35.432  1.00  1.06           C  
ATOM   3216  CD  LYS A 206      21.658  13.402 -35.187  1.00  1.06           C  
ATOM   3217  CE  LYS A 206      22.636  13.790 -34.092  1.00  1.06           C  
ATOM   3218  NZ  LYS A 206      22.573  15.250 -33.772  1.00  1.06           N  
ATOM   3219  H   LYS A 206      23.459   9.672 -34.529  1.00  1.06           H  
ATOM   3220  HA  LYS A 206      22.085   9.765 -37.064  1.00  1.06           H  
ATOM   3221 1HB  LYS A 206      23.782  11.798 -35.596  1.00  1.06           H  
ATOM   3222 2HB  LYS A 206      22.979  12.171 -37.093  1.00  1.06           H  
ATOM   3223 1HG  LYS A 206      20.804  11.601 -35.966  1.00  1.06           H  
ATOM   3224 2HG  LYS A 206      21.727  11.401 -34.466  1.00  1.06           H  
ATOM   3225 1HD  LYS A 206      21.909  13.936 -36.101  1.00  1.06           H  
ATOM   3226 2HD  LYS A 206      20.654  13.689 -34.878  1.00  1.06           H  
ATOM   3227 1HE  LYS A 206      22.393  13.215 -33.200  1.00  1.06           H  
ATOM   3228 2HE  LYS A 206      23.650  13.536 -34.401  1.00  1.06           H  
ATOM   3229 1HZ  LYS A 206      23.227  15.449 -33.027  1.00  1.06           H  
ATOM   3230 2HZ  LYS A 206      22.814  15.785 -34.590  1.00  1.06           H  
ATOM   3231 3HZ  LYS A 206      21.640  15.500 -33.472  1.00  1.06           H  
ATOM   3232  N   PRO A 207      24.053  10.008 -38.892  1.00  1.17           N  
ATOM   3233  CA  PRO A 207      25.099   9.832 -39.903  1.00  1.17           C  
ATOM   3234  C   PRO A 207      26.453  10.487 -39.577  1.00  1.17           C  
ATOM   3235  O   PRO A 207      27.493  10.019 -40.036  1.00  1.17           O  
ATOM   3236  CB  PRO A 207      24.459  10.489 -41.133  1.00  1.17           C  
ATOM   3237  CG  PRO A 207      22.976  10.279 -40.944  1.00  1.17           C  
ATOM   3238  CD  PRO A 207      22.742  10.427 -39.458  1.00  1.17           C  
ATOM   3239  HA  PRO A 207      25.238   8.755 -40.075  1.00  1.17           H  
ATOM   3240 1HB  PRO A 207      24.741  11.552 -41.179  1.00  1.17           H  
ATOM   3241 2HB  PRO A 207      24.844  10.018 -42.049  1.00  1.17           H  
ATOM   3242 1HG  PRO A 207      22.412  11.014 -41.538  1.00  1.17           H  
ATOM   3243 2HG  PRO A 207      22.688   9.283 -41.317  1.00  1.17           H  
ATOM   3244 1HD  PRO A 207      22.503  11.466 -39.212  1.00  1.17           H  
ATOM   3245 2HD  PRO A 207      21.943   9.730 -39.187  1.00  1.17           H  
ATOM   3246  N   GLY A 208      26.446  11.578 -38.810  1.00  1.24           N  
ATOM   3247  CA  GLY A 208      27.677  12.287 -38.460  1.00  1.24           C  
ATOM   3248  C   GLY A 208      28.363  11.792 -37.171  1.00  1.24           C  
ATOM   3249  O   GLY A 208      29.323  12.415 -36.710  1.00  1.24           O  
ATOM   3250  H   GLY A 208      25.575  11.927 -38.448  1.00  1.24           H  
ATOM   3251 1HA  GLY A 208      28.378  12.204 -39.290  1.00  1.24           H  
ATOM   3252 2HA  GLY A 208      27.451  13.347 -38.356  1.00  1.24           H  
ATOM   3253  N   GLU A 209      27.875  10.695 -36.585  1.00  1.26           N  
ATOM   3254  CA  GLU A 209      28.406  10.186 -35.318  1.00  1.26           C  
ATOM   3255  C   GLU A 209      28.335   8.659 -35.211  1.00  1.26           C  
ATOM   3256  O   GLU A 209      27.746   7.978 -36.043  1.00  1.26           O  
ATOM   3257  CB  GLU A 209      27.663  10.820 -34.134  1.00  1.26           C  
ATOM   3258  CG  GLU A 209      26.206  10.543 -34.153  1.00  1.26           C  
ATOM   3259  CD  GLU A 209      25.418  11.120 -33.041  1.00  1.26           C  
ATOM   3260  OE1 GLU A 209      25.994  11.790 -32.196  1.00  1.26           O  
ATOM   3261  OE2 GLU A 209      24.212  10.897 -33.046  1.00  1.26           O  
ATOM   3262  H   GLU A 209      27.079  10.212 -37.005  1.00  1.26           H  
ATOM   3263  HA  GLU A 209      29.456  10.471 -35.254  1.00  1.26           H  
ATOM   3264 1HB  GLU A 209      28.069  10.445 -33.195  1.00  1.26           H  
ATOM   3265 2HB  GLU A 209      27.804  11.900 -34.148  1.00  1.26           H  
ATOM   3266 1HG  GLU A 209      25.818  10.913 -35.089  1.00  1.26           H  
ATOM   3267 2HG  GLU A 209      26.084   9.501 -34.144  1.00  1.26           H  
ATOM   3268  N   PHE A 210      28.967   8.121 -34.173  1.00  1.24           N  
ATOM   3269  CA  PHE A 210      28.987   6.678 -33.929  1.00  1.24           C  
ATOM   3270  C   PHE A 210      28.225   6.357 -32.645  1.00  1.24           C  
ATOM   3271  O   PHE A 210      28.034   5.196 -32.286  1.00  1.24           O  
ATOM   3272  CB  PHE A 210      30.435   6.215 -33.802  1.00  1.24           C  
ATOM   3273  CG  PHE A 210      31.095   6.761 -32.582  1.00  1.24           C  
ATOM   3274  CD1 PHE A 210      31.065   6.054 -31.391  1.00  1.24           C  
ATOM   3275  CD2 PHE A 210      31.678   8.015 -32.596  1.00  1.24           C  
ATOM   3276  CE1 PHE A 210      31.629   6.570 -30.252  1.00  1.24           C  
ATOM   3277  CE2 PHE A 210      32.234   8.543 -31.449  1.00  1.24           C  
ATOM   3278  CZ  PHE A 210      32.214   7.819 -30.278  1.00  1.24           C  
ATOM   3279  H   PHE A 210      29.457   8.732 -33.538  1.00  1.24           H  
ATOM   3280  HA  PHE A 210      28.506   6.162 -34.762  1.00  1.24           H  
ATOM   3281 1HB  PHE A 210      30.469   5.124 -33.759  1.00  1.24           H  
ATOM   3282 2HB  PHE A 210      31.005   6.528 -34.675  1.00  1.24           H  
ATOM   3283  HD1 PHE A 210      30.591   5.073 -31.372  1.00  1.24           H  
ATOM   3284  HD2 PHE A 210      31.688   8.588 -33.523  1.00  1.24           H  
ATOM   3285  HE1 PHE A 210      31.603   5.994 -29.334  1.00  1.24           H  
ATOM   3286  HE2 PHE A 210      32.690   9.532 -31.468  1.00  1.24           H  
ATOM   3287  HZ  PHE A 210      32.654   8.241 -29.381  1.00  1.24           H  
ATOM   3288  N   ARG A 211      27.834   7.402 -31.923  1.00  1.20           N  
ATOM   3289  CA  ARG A 211      27.155   7.248 -30.647  1.00  1.20           C  
ATOM   3290  C   ARG A 211      25.645   7.140 -30.867  1.00  1.20           C  
ATOM   3291  O   ARG A 211      25.023   8.009 -31.465  1.00  1.20           O  
ATOM   3292  CB  ARG A 211      27.500   8.402 -29.717  1.00  1.20           C  
ATOM   3293  CG  ARG A 211      26.894   8.321 -28.317  1.00  1.20           C  
ATOM   3294  CD  ARG A 211      27.533   7.258 -27.479  1.00  1.20           C  
ATOM   3295  NE  ARG A 211      26.940   7.195 -26.142  1.00  1.20           N  
ATOM   3296  CZ  ARG A 211      27.224   6.257 -25.219  1.00  1.20           C  
ATOM   3297  NH1 ARG A 211      28.082   5.305 -25.491  1.00  1.20           N  
ATOM   3298  NH2 ARG A 211      26.636   6.287 -24.038  1.00  1.20           N  
ATOM   3299  H   ARG A 211      28.002   8.329 -32.279  1.00  1.20           H  
ATOM   3300  HA  ARG A 211      27.503   6.327 -30.180  1.00  1.20           H  
ATOM   3301 1HB  ARG A 211      28.585   8.468 -29.608  1.00  1.20           H  
ATOM   3302 2HB  ARG A 211      27.160   9.340 -30.169  1.00  1.20           H  
ATOM   3303 1HG  ARG A 211      27.039   9.273 -27.813  1.00  1.20           H  
ATOM   3304 2HG  ARG A 211      25.838   8.114 -28.388  1.00  1.20           H  
ATOM   3305 1HD  ARG A 211      27.406   6.288 -27.958  1.00  1.20           H  
ATOM   3306 2HD  ARG A 211      28.598   7.474 -27.369  1.00  1.20           H  
ATOM   3307  HE  ARG A 211      26.271   7.912 -25.887  1.00  1.20           H  
ATOM   3308 1HH1 ARG A 211      28.530   5.271 -26.395  1.00  1.20           H  
ATOM   3309 2HH1 ARG A 211      28.278   4.605 -24.794  1.00  1.20           H  
ATOM   3310 1HH2 ARG A 211      25.962   7.009 -23.820  1.00  1.20           H  
ATOM   3311 2HH2 ARG A 211      26.848   5.584 -23.345  1.00  1.20           H  
ATOM   3312  N   SER A 212      25.075   6.059 -30.364  1.00  1.17           N  
ATOM   3313  CA  SER A 212      23.673   5.668 -30.532  1.00  1.17           C  
ATOM   3314  C   SER A 212      22.669   6.277 -29.531  1.00  1.17           C  
ATOM   3315  O   SER A 212      21.515   5.852 -29.452  1.00  1.17           O  
ATOM   3316  CB  SER A 212      23.636   4.158 -30.477  1.00  1.17           C  
ATOM   3317  OG  SER A 212      24.076   3.697 -29.218  1.00  1.17           O  
ATOM   3318  H   SER A 212      25.672   5.408 -29.870  1.00  1.17           H  
ATOM   3319  HA  SER A 212      23.365   5.977 -31.527  1.00  1.17           H  
ATOM   3320 1HB  SER A 212      22.629   3.791 -30.684  1.00  1.17           H  
ATOM   3321 2HB  SER A 212      24.290   3.758 -31.252  1.00  1.17           H  
ATOM   3322  HG  SER A 212      24.445   2.789 -29.372  1.00  1.17           H  
ATOM   3323  N   ASN A 213      23.132   7.190 -28.695  1.00  1.15           N  
ATOM   3324  CA  ASN A 213      22.307   7.826 -27.664  1.00  1.15           C  
ATOM   3325  C   ASN A 213      21.159   8.675 -28.221  1.00  1.15           C  
ATOM   3326  O   ASN A 213      21.364   9.665 -28.926  1.00  1.15           O  
ATOM   3327  CB  ASN A 213      23.139   8.670 -26.730  1.00  1.15           C  
ATOM   3328  CG  ASN A 213      22.324   9.187 -25.546  1.00  1.15           C  
ATOM   3329  OD1 ASN A 213      21.109   8.921 -25.421  1.00  1.15           O  
ATOM   3330  ND2 ASN A 213      22.967   9.919 -24.699  1.00  1.15           N  
ATOM   3331  H   ASN A 213      24.087   7.480 -28.814  1.00  1.15           H  
ATOM   3332  HA  ASN A 213      21.850   7.031 -27.073  1.00  1.15           H  
ATOM   3333 1HB  ASN A 213      23.978   8.086 -26.353  1.00  1.15           H  
ATOM   3334 2HB  ASN A 213      23.545   9.509 -27.271  1.00  1.15           H  
ATOM   3335 1HD2 ASN A 213      22.520  10.275 -23.862  1.00  1.15           H  
ATOM   3336 2HD2 ASN A 213      23.945  10.124 -24.837  1.00  1.15           H  
ATOM   3337  N   LEU A 214      19.938   8.321 -27.846  1.00  1.14           N  
ATOM   3338  CA  LEU A 214      18.742   9.008 -28.322  1.00  1.14           C  
ATOM   3339  C   LEU A 214      18.708  10.472 -27.894  1.00  1.14           C  
ATOM   3340  O   LEU A 214      18.129  11.319 -28.577  1.00  1.14           O  
ATOM   3341  CB  LEU A 214      17.495   8.313 -27.778  1.00  1.14           C  
ATOM   3342  CG  LEU A 214      17.327   6.925 -28.285  1.00  1.14           C  
ATOM   3343  CD1 LEU A 214      16.087   6.271 -27.652  1.00  1.14           C  
ATOM   3344  CD2 LEU A 214      17.277   6.968 -29.769  1.00  1.14           C  
ATOM   3345  H   LEU A 214      19.834   7.521 -27.240  1.00  1.14           H  
ATOM   3346  HA  LEU A 214      18.730   8.965 -29.411  1.00  1.14           H  
ATOM   3347 1HB  LEU A 214      17.554   8.281 -26.690  1.00  1.14           H  
ATOM   3348 2HB  LEU A 214      16.617   8.892 -28.064  1.00  1.14           H  
ATOM   3349  HG  LEU A 214      18.185   6.351 -27.994  1.00  1.14           H  
ATOM   3350 1HD1 LEU A 214      15.986   5.254 -28.012  1.00  1.14           H  
ATOM   3351 2HD1 LEU A 214      16.195   6.260 -26.568  1.00  1.14           H  
ATOM   3352 3HD1 LEU A 214      15.195   6.836 -27.922  1.00  1.14           H  
ATOM   3353 1HD2 LEU A 214      17.209   5.975 -30.142  1.00  1.14           H  
ATOM   3354 2HD2 LEU A 214      16.417   7.552 -30.098  1.00  1.14           H  
ATOM   3355 3HD2 LEU A 214      18.191   7.422 -30.151  1.00  1.14           H  
ATOM   3356  N   HIS A 215      19.372  10.796 -26.786  1.00  1.12           N  
ATOM   3357  CA  HIS A 215      19.330  12.155 -26.260  1.00  1.12           C  
ATOM   3358  C   HIS A 215      20.167  13.108 -27.107  1.00  1.12           C  
ATOM   3359  O   HIS A 215      20.083  14.325 -26.946  1.00  1.12           O  
ATOM   3360  CB  HIS A 215      19.838  12.192 -24.821  1.00  1.12           C  
ATOM   3361  CG  HIS A 215      18.992  11.417 -23.866  1.00  1.12           C  
ATOM   3362  ND1 HIS A 215      19.178  10.074 -23.662  1.00  1.12           N  
ATOM   3363  CD2 HIS A 215      17.970  11.785 -23.058  1.00  1.12           C  
ATOM   3364  CE1 HIS A 215      18.309   9.637 -22.768  1.00  1.12           C  
ATOM   3365  NE2 HIS A 215      17.558  10.656 -22.383  1.00  1.12           N  
ATOM   3366  H   HIS A 215      19.886  10.079 -26.278  1.00  1.12           H  
ATOM   3367  HA  HIS A 215      18.302  12.517 -26.268  1.00  1.12           H  
ATOM   3368 1HB  HIS A 215      20.850  11.796 -24.781  1.00  1.12           H  
ATOM   3369 2HB  HIS A 215      19.881  13.223 -24.478  1.00  1.12           H  
ATOM   3370  HD1 HIS A 215      19.890   9.522 -24.130  1.00  1.12           H  
ATOM   3371  HD2 HIS A 215      17.476  12.739 -22.878  1.00  1.12           H  
ATOM   3372  HE1 HIS A 215      18.301   8.590 -22.472  1.00  1.12           H  
ATOM   3373  N   ARG A 216      20.985  12.562 -28.009  1.00  1.07           N  
ATOM   3374  CA  ARG A 216      21.806  13.377 -28.885  1.00  1.07           C  
ATOM   3375  C   ARG A 216      21.092  13.665 -30.207  1.00  1.07           C  
ATOM   3376  O   ARG A 216      21.641  14.350 -31.077  1.00  1.07           O  
ATOM   3377  CB  ARG A 216      23.123  12.682 -29.179  1.00  1.07           C  
ATOM   3378  CG  ARG A 216      24.034  12.485 -27.980  1.00  1.07           C  
ATOM   3379  CD  ARG A 216      25.247  11.709 -28.355  1.00  1.07           C  
ATOM   3380  NE  ARG A 216      26.095  12.424 -29.297  1.00  1.07           N  
ATOM   3381  CZ  ARG A 216      27.063  13.297 -28.954  1.00  1.07           C  
ATOM   3382  NH1 ARG A 216      27.309  13.560 -27.685  1.00  1.07           N  
ATOM   3383  NH2 ARG A 216      27.769  13.890 -29.900  1.00  1.07           N  
ATOM   3384  H   ARG A 216      21.029  11.549 -28.123  1.00  1.07           H  
ATOM   3385  HA  ARG A 216      22.014  14.323 -28.386  1.00  1.07           H  
ATOM   3386 1HB  ARG A 216      22.923  11.694 -29.601  1.00  1.07           H  
ATOM   3387 2HB  ARG A 216      23.677  13.245 -29.930  1.00  1.07           H  
ATOM   3388 1HG  ARG A 216      24.349  13.453 -27.595  1.00  1.07           H  
ATOM   3389 2HG  ARG A 216      23.498  11.942 -27.200  1.00  1.07           H  
ATOM   3390 1HD  ARG A 216      25.832  11.489 -27.459  1.00  1.07           H  
ATOM   3391 2HD  ARG A 216      24.939  10.775 -28.828  1.00  1.07           H  
ATOM   3392  HE  ARG A 216      25.941  12.248 -30.306  1.00  1.07           H  
ATOM   3393 1HH1 ARG A 216      26.769  13.104 -26.961  1.00  1.07           H  
ATOM   3394 2HH1 ARG A 216      28.037  14.212 -27.437  1.00  1.07           H  
ATOM   3395 1HH2 ARG A 216      27.573  13.683 -30.878  1.00  1.07           H  
ATOM   3396 2HH2 ARG A 216      28.495  14.542 -29.657  1.00  1.07           H  
ATOM   3397  N   GLY A 217      19.860  13.157 -30.367  1.00  1.00           N  
ATOM   3398  CA  GLY A 217      19.139  13.336 -31.624  1.00  1.00           C  
ATOM   3399  C   GLY A 217      19.140  12.079 -32.500  1.00  1.00           C  
ATOM   3400  O   GLY A 217      18.851  12.150 -33.697  1.00  1.00           O  
ATOM   3401  H   GLY A 217      19.407  12.626 -29.621  1.00  1.00           H  
ATOM   3402 1HA  GLY A 217      18.108  13.611 -31.400  1.00  1.00           H  
ATOM   3403 2HA  GLY A 217      19.569  14.166 -32.177  1.00  1.00           H  
ATOM   3404  N   GLY A 218      19.488  10.937 -31.912  1.00  0.91           N  
ATOM   3405  CA  GLY A 218      19.493   9.669 -32.637  1.00  0.91           C  
ATOM   3406  C   GLY A 218      18.063   9.136 -32.709  1.00  0.91           C  
ATOM   3407  O   GLY A 218      17.122   9.829 -32.314  1.00  0.91           O  
ATOM   3408  H   GLY A 218      19.741  10.946 -30.935  1.00  0.91           H  
ATOM   3409 1HA  GLY A 218      19.896   9.804 -33.641  1.00  0.91           H  
ATOM   3410 2HA  GLY A 218      20.133   8.949 -32.124  1.00  0.91           H  
ATOM   3411  N   SER A 219      17.895   7.896 -33.167  1.00  0.82           N  
ATOM   3412  CA  SER A 219      16.542   7.347 -33.341  1.00  0.82           C  
ATOM   3413  C   SER A 219      16.393   5.919 -32.838  1.00  0.82           C  
ATOM   3414  O   SER A 219      17.381   5.236 -32.568  1.00  0.82           O  
ATOM   3415  CB  SER A 219      16.165   7.401 -34.809  1.00  0.82           C  
ATOM   3416  OG  SER A 219      16.997   6.569 -35.578  1.00  0.82           O  
ATOM   3417  H   SER A 219      18.720   7.367 -33.459  1.00  0.82           H  
ATOM   3418  HA  SER A 219      15.846   7.970 -32.779  1.00  0.82           H  
ATOM   3419 1HB  SER A 219      15.126   7.097 -34.931  1.00  0.82           H  
ATOM   3420 2HB  SER A 219      16.249   8.429 -35.162  1.00  0.82           H  
ATOM   3421  HG  SER A 219      17.901   6.866 -35.411  1.00  0.82           H  
ATOM   3422  N   ALA A 220      15.145   5.449 -32.707  1.00  0.75           N  
ATOM   3423  CA  ALA A 220      14.934   4.086 -32.220  1.00  0.75           C  
ATOM   3424  C   ALA A 220      13.702   3.411 -32.799  1.00  0.75           C  
ATOM   3425  O   ALA A 220      12.756   4.071 -33.237  1.00  0.75           O  
ATOM   3426  CB  ALA A 220      14.801   4.064 -30.702  1.00  0.75           C  
ATOM   3427  H   ALA A 220      14.353   6.030 -32.940  1.00  0.75           H  
ATOM   3428  HA  ALA A 220      15.796   3.515 -32.522  1.00  0.75           H  
ATOM   3429 1HB  ALA A 220      14.690   3.030 -30.374  1.00  0.75           H  
ATOM   3430 2HB  ALA A 220      15.666   4.474 -30.257  1.00  0.75           H  
ATOM   3431 3HB  ALA A 220      13.927   4.635 -30.392  1.00  0.75           H  
ATOM   3432  N   SER A 221      13.718   2.074 -32.753  1.00  0.70           N  
ATOM   3433  CA  SER A 221      12.601   1.257 -33.223  1.00  0.70           C  
ATOM   3434  C   SER A 221      12.459  -0.083 -32.494  1.00  0.70           C  
ATOM   3435  O   SER A 221      13.440  -0.709 -32.096  1.00  0.70           O  
ATOM   3436  CB  SER A 221      12.767   0.986 -34.704  1.00  0.70           C  
ATOM   3437  OG  SER A 221      11.712   0.198 -35.191  1.00  0.70           O  
ATOM   3438  H   SER A 221      14.571   1.632 -32.409  1.00  0.70           H  
ATOM   3439  HA  SER A 221      11.682   1.822 -33.073  1.00  0.70           H  
ATOM   3440 1HB  SER A 221      12.800   1.932 -35.245  1.00  0.70           H  
ATOM   3441 2HB  SER A 221      13.714   0.475 -34.874  1.00  0.70           H  
ATOM   3442  HG  SER A 221      11.777  -0.657 -34.732  1.00  0.70           H  
ATOM   3443  N   LEU A 222      11.220  -0.539 -32.345  1.00  0.68           N  
ATOM   3444  CA  LEU A 222      10.935  -1.841 -31.734  1.00  0.68           C  
ATOM   3445  C   LEU A 222      11.625  -2.961 -32.488  1.00  0.68           C  
ATOM   3446  O   LEU A 222      11.545  -3.009 -33.718  1.00  0.68           O  
ATOM   3447  CB  LEU A 222       9.423  -2.097 -31.725  1.00  0.68           C  
ATOM   3448  CG  LEU A 222       8.959  -3.472 -31.162  1.00  0.68           C  
ATOM   3449  CD1 LEU A 222       9.266  -3.577 -29.704  1.00  0.68           C  
ATOM   3450  CD2 LEU A 222       7.467  -3.615 -31.389  1.00  0.68           C  
ATOM   3451  H   LEU A 222      10.449   0.025 -32.683  1.00  0.68           H  
ATOM   3452  HA  LEU A 222      11.305  -1.834 -30.707  1.00  0.68           H  
ATOM   3453 1HB  LEU A 222       8.949  -1.319 -31.124  1.00  0.68           H  
ATOM   3454 2HB  LEU A 222       9.051  -2.014 -32.745  1.00  0.68           H  
ATOM   3455  HG  LEU A 222       9.491  -4.273 -31.678  1.00  0.68           H  
ATOM   3456 1HD1 LEU A 222       8.941  -4.547 -29.331  1.00  0.68           H  
ATOM   3457 2HD1 LEU A 222      10.331  -3.473 -29.551  1.00  0.68           H  
ATOM   3458 3HD1 LEU A 222       8.745  -2.804 -29.183  1.00  0.68           H  
ATOM   3459 1HD2 LEU A 222       7.130  -4.579 -31.007  1.00  0.68           H  
ATOM   3460 2HD2 LEU A 222       6.942  -2.813 -30.865  1.00  0.68           H  
ATOM   3461 3HD2 LEU A 222       7.255  -3.552 -32.457  1.00  0.68           H  
ATOM   3462  N   ILE A 223      12.321  -3.842 -31.764  1.00  0.67           N  
ATOM   3463  CA  ILE A 223      13.026  -4.931 -32.439  1.00  0.67           C  
ATOM   3464  C   ILE A 223      12.865  -6.298 -31.782  1.00  0.67           C  
ATOM   3465  O   ILE A 223      12.891  -6.427 -30.560  1.00  0.67           O  
ATOM   3466  CB  ILE A 223      14.521  -4.601 -32.520  1.00  0.67           C  
ATOM   3467  CG1 ILE A 223      15.268  -5.636 -33.347  1.00  0.67           C  
ATOM   3468  CG2 ILE A 223      15.091  -4.578 -31.130  1.00  0.67           C  
ATOM   3469  CD1 ILE A 223      16.619  -5.191 -33.754  1.00  0.67           C  
ATOM   3470  H   ILE A 223      12.359  -3.730 -30.747  1.00  0.67           H  
ATOM   3471  HA  ILE A 223      12.637  -5.008 -33.452  1.00  0.67           H  
ATOM   3472  HB  ILE A 223      14.654  -3.624 -32.988  1.00  0.67           H  
ATOM   3473 1HG1 ILE A 223      15.386  -6.534 -32.753  1.00  0.67           H  
ATOM   3474 2HG1 ILE A 223      14.693  -5.876 -34.240  1.00  0.67           H  
ATOM   3475 1HG2 ILE A 223      16.149  -4.337 -31.170  1.00  0.67           H  
ATOM   3476 2HG2 ILE A 223      14.572  -3.849 -30.543  1.00  0.67           H  
ATOM   3477 3HG2 ILE A 223      14.954  -5.555 -30.692  1.00  0.67           H  
ATOM   3478 1HD1 ILE A 223      17.108  -5.975 -34.323  1.00  0.67           H  
ATOM   3479 2HD1 ILE A 223      16.524  -4.301 -34.366  1.00  0.67           H  
ATOM   3480 3HD1 ILE A 223      17.192  -4.969 -32.873  1.00  0.67           H  
ATOM   3481  N   LYS A 224      12.715  -7.327 -32.616  1.00  0.66           N  
ATOM   3482  CA  LYS A 224      12.667  -8.705 -32.142  1.00  0.66           C  
ATOM   3483  C   LYS A 224      14.030  -9.122 -31.602  1.00  0.66           C  
ATOM   3484  O   LYS A 224      15.052  -8.934 -32.264  1.00  0.66           O  
ATOM   3485  CB  LYS A 224      12.220  -9.655 -33.254  1.00  0.66           C  
ATOM   3486  CG  LYS A 224      12.068 -11.112 -32.813  1.00  0.66           C  
ATOM   3487  CD  LYS A 224      11.530 -11.989 -33.938  1.00  0.66           C  
ATOM   3488  CE  LYS A 224      11.388 -13.434 -33.484  1.00  0.66           C  
ATOM   3489  NZ  LYS A 224      10.855 -14.307 -34.565  1.00  0.66           N  
ATOM   3490  H   LYS A 224      12.664  -7.147 -33.608  1.00  0.66           H  
ATOM   3491  HA  LYS A 224      11.951  -8.768 -31.322  1.00  0.66           H  
ATOM   3492 1HB  LYS A 224      11.262  -9.325 -33.653  1.00  0.66           H  
ATOM   3493 2HB  LYS A 224      12.943  -9.627 -34.069  1.00  0.66           H  
ATOM   3494 1HG  LYS A 224      13.041 -11.502 -32.497  1.00  0.66           H  
ATOM   3495 2HG  LYS A 224      11.388 -11.166 -31.965  1.00  0.66           H  
ATOM   3496 1HD  LYS A 224      10.554 -11.618 -34.256  1.00  0.66           H  
ATOM   3497 2HD  LYS A 224      12.210 -11.950 -34.788  1.00  0.66           H  
ATOM   3498 1HE  LYS A 224      12.364 -13.807 -33.175  1.00  0.66           H  
ATOM   3499 2HE  LYS A 224      10.710 -13.474 -32.632  1.00  0.66           H  
ATOM   3500 1HZ  LYS A 224      10.776 -15.255 -34.224  1.00  0.66           H  
ATOM   3501 2HZ  LYS A 224       9.944 -13.974 -34.849  1.00  0.66           H  
ATOM   3502 3HZ  LYS A 224      11.482 -14.286 -35.356  1.00  0.66           H  
ATOM   3503  N   ILE A 225      14.034  -9.717 -30.422  1.00  0.66           N  
ATOM   3504  CA  ILE A 225      15.261 -10.160 -29.775  1.00  0.66           C  
ATOM   3505  C   ILE A 225      15.468 -11.655 -29.947  1.00  0.66           C  
ATOM   3506  O   ILE A 225      14.538 -12.445 -29.763  1.00  0.66           O  
ATOM   3507  CB  ILE A 225      15.221  -9.768 -28.294  1.00  0.66           C  
ATOM   3508  CG1 ILE A 225      14.998  -8.327 -28.211  1.00  0.66           C  
ATOM   3509  CG2 ILE A 225      16.509 -10.060 -27.615  1.00  0.66           C  
ATOM   3510  CD1 ILE A 225      16.078  -7.553 -28.926  1.00  0.66           C  
ATOM   3511  H   ILE A 225      13.156  -9.842 -29.942  1.00  0.66           H  
ATOM   3512  HA  ILE A 225      16.107  -9.651 -30.240  1.00  0.66           H  
ATOM   3513  HB  ILE A 225      14.407 -10.286 -27.794  1.00  0.66           H  
ATOM   3514 1HG1 ILE A 225      14.031  -8.074 -28.646  1.00  0.66           H  
ATOM   3515 2HG1 ILE A 225      14.995  -8.044 -27.170  1.00  0.66           H  
ATOM   3516 1HG2 ILE A 225      16.463  -9.748 -26.575  1.00  0.66           H  
ATOM   3517 2HG2 ILE A 225      16.718 -11.109 -27.668  1.00  0.66           H  
ATOM   3518 3HG2 ILE A 225      17.290  -9.508 -28.122  1.00  0.66           H  
ATOM   3519 1HD1 ILE A 225      15.892  -6.503 -28.835  1.00  0.66           H  
ATOM   3520 2HD1 ILE A 225      17.044  -7.789 -28.484  1.00  0.66           H  
ATOM   3521 3HD1 ILE A 225      16.095  -7.820 -29.979  1.00  0.66           H  
ATOM   3522  N   THR A 226      16.673 -12.047 -30.348  1.00  0.66           N  
ATOM   3523  CA  THR A 226      16.947 -13.457 -30.545  1.00  0.66           C  
ATOM   3524  C   THR A 226      17.188 -14.109 -29.189  1.00  0.66           C  
ATOM   3525  O   THR A 226      17.507 -13.399 -28.240  1.00  0.66           O  
ATOM   3526  CB  THR A 226      18.203 -13.605 -31.412  1.00  0.66           C  
ATOM   3527  OG1 THR A 226      19.310 -12.989 -30.718  1.00  0.66           O  
ATOM   3528  CG2 THR A 226      18.004 -12.910 -32.755  1.00  0.66           C  
ATOM   3529  H   THR A 226      17.424 -11.357 -30.497  1.00  0.66           H  
ATOM   3530  HA  THR A 226      16.094 -13.901 -31.047  1.00  0.66           H  
ATOM   3531  HB  THR A 226      18.426 -14.647 -31.579  1.00  0.66           H  
ATOM   3532  HG1 THR A 226      19.182 -12.002 -30.744  1.00  0.66           H  
ATOM   3533 1HG2 THR A 226      18.909 -13.007 -33.354  1.00  0.66           H  
ATOM   3534 2HG2 THR A 226      17.167 -13.367 -33.281  1.00  0.66           H  
ATOM   3535 3HG2 THR A 226      17.793 -11.851 -32.585  1.00  0.66           H  
ATOM   3536  N   PRO A 227      17.046 -15.438 -29.037  1.00  0.65           N  
ATOM   3537  CA  PRO A 227      17.385 -16.167 -27.828  1.00  0.65           C  
ATOM   3538  C   PRO A 227      18.791 -15.868 -27.336  1.00  0.65           C  
ATOM   3539  O   PRO A 227      19.026 -15.779 -26.136  1.00  0.65           O  
ATOM   3540  CB  PRO A 227      17.273 -17.621 -28.287  1.00  0.65           C  
ATOM   3541  CG  PRO A 227      16.228 -17.591 -29.380  1.00  0.65           C  
ATOM   3542  CD  PRO A 227      16.471 -16.282 -30.113  1.00  0.65           C  
ATOM   3543  HA  PRO A 227      16.645 -15.939 -27.047  1.00  0.65           H  
ATOM   3544 1HB  PRO A 227      18.253 -17.982 -28.637  1.00  0.65           H  
ATOM   3545 2HB  PRO A 227      16.986 -18.259 -27.438  1.00  0.65           H  
ATOM   3546 1HG  PRO A 227      16.350 -18.469 -30.035  1.00  0.65           H  
ATOM   3547 2HG  PRO A 227      15.226 -17.663 -28.950  1.00  0.65           H  
ATOM   3548 1HD  PRO A 227      17.178 -16.437 -30.933  1.00  0.65           H  
ATOM   3549 2HD  PRO A 227      15.504 -15.894 -30.452  1.00  0.65           H  
ATOM   3550  N   GLU A 228      19.727 -15.640 -28.260  1.00  0.63           N  
ATOM   3551  CA  GLU A 228      21.094 -15.363 -27.853  1.00  0.63           C  
ATOM   3552  C   GLU A 228      21.143 -14.011 -27.162  1.00  0.63           C  
ATOM   3553  O   GLU A 228      21.751 -13.862 -26.093  1.00  0.63           O  
ATOM   3554  CB  GLU A 228      22.030 -15.428 -29.062  1.00  0.63           C  
ATOM   3555  CG  GLU A 228      23.512 -15.326 -28.737  1.00  0.63           C  
ATOM   3556  CD  GLU A 228      24.397 -15.560 -29.952  1.00  0.63           C  
ATOM   3557  OE1 GLU A 228      23.874 -15.768 -31.020  1.00  0.63           O  
ATOM   3558  OE2 GLU A 228      25.596 -15.525 -29.804  1.00  0.63           O  
ATOM   3559  H   GLU A 228      19.505 -15.690 -29.242  1.00  0.63           H  
ATOM   3560  HA  GLU A 228      21.408 -16.118 -27.139  1.00  0.63           H  
ATOM   3561 1HB  GLU A 228      21.867 -16.364 -29.594  1.00  0.63           H  
ATOM   3562 2HB  GLU A 228      21.784 -14.615 -29.749  1.00  0.63           H  
ATOM   3563 1HG  GLU A 228      23.718 -14.337 -28.328  1.00  0.63           H  
ATOM   3564 2HG  GLU A 228      23.754 -16.060 -27.970  1.00  0.63           H  
ATOM   3565  N   GLU A 229      20.485 -13.018 -27.762  1.00  0.62           N  
ATOM   3566  CA  GLU A 229      20.441 -11.690 -27.166  1.00  0.62           C  
ATOM   3567  C   GLU A 229      19.665 -11.688 -25.853  1.00  0.62           C  
ATOM   3568  O   GLU A 229      20.071 -11.030 -24.893  1.00  0.62           O  
ATOM   3569  CB  GLU A 229      19.843 -10.711 -28.154  1.00  0.62           C  
ATOM   3570  CG  GLU A 229      20.735 -10.426 -29.294  1.00  0.62           C  
ATOM   3571  CD  GLU A 229      20.085  -9.742 -30.415  1.00  0.62           C  
ATOM   3572  OE1 GLU A 229      19.002 -10.149 -30.826  1.00  0.62           O  
ATOM   3573  OE2 GLU A 229      20.655  -8.805 -30.890  1.00  0.62           O  
ATOM   3574  H   GLU A 229      20.002 -13.181 -28.652  1.00  0.62           H  
ATOM   3575  HA  GLU A 229      21.465 -11.377 -26.959  1.00  0.62           H  
ATOM   3576 1HB  GLU A 229      18.936 -11.135 -28.561  1.00  0.62           H  
ATOM   3577 2HB  GLU A 229      19.601  -9.775 -27.651  1.00  0.62           H  
ATOM   3578 1HG  GLU A 229      21.549  -9.805 -28.939  1.00  0.62           H  
ATOM   3579 2HG  GLU A 229      21.152 -11.364 -29.644  1.00  0.62           H  
ATOM   3580  N   ARG A 230      18.564 -12.450 -25.777  1.00  0.60           N  
ATOM   3581  CA  ARG A 230      17.822 -12.475 -24.523  1.00  0.60           C  
ATOM   3582  C   ARG A 230      18.665 -13.097 -23.424  1.00  0.60           C  
ATOM   3583  O   ARG A 230      18.737 -12.562 -22.318  1.00  0.60           O  
ATOM   3584  CB  ARG A 230      16.511 -13.244 -24.618  1.00  0.60           C  
ATOM   3585  CG  ARG A 230      15.410 -12.577 -25.423  1.00  0.60           C  
ATOM   3586  CD  ARG A 230      14.083 -13.190 -25.174  1.00  0.60           C  
ATOM   3587  NE  ARG A 230      14.006 -14.581 -25.592  1.00  0.60           N  
ATOM   3588  CZ  ARG A 230      13.661 -14.988 -26.827  1.00  0.60           C  
ATOM   3589  NH1 ARG A 230      13.379 -14.101 -27.748  1.00  0.60           N  
ATOM   3590  NH2 ARG A 230      13.597 -16.277 -27.106  1.00  0.60           N  
ATOM   3591  H   ARG A 230      18.242 -12.974 -26.591  1.00  0.60           H  
ATOM   3592  HA  ARG A 230      17.592 -11.448 -24.244  1.00  0.60           H  
ATOM   3593 1HB  ARG A 230      16.707 -14.213 -25.081  1.00  0.60           H  
ATOM   3594 2HB  ARG A 230      16.128 -13.431 -23.617  1.00  0.60           H  
ATOM   3595 1HG  ARG A 230      15.357 -11.517 -25.181  1.00  0.60           H  
ATOM   3596 2HG  ARG A 230      15.626 -12.708 -26.480  1.00  0.60           H  
ATOM   3597 1HD  ARG A 230      13.859 -13.140 -24.108  1.00  0.60           H  
ATOM   3598 2HD  ARG A 230      13.329 -12.630 -25.726  1.00  0.60           H  
ATOM   3599  HE  ARG A 230      14.216 -15.291 -24.904  1.00  0.60           H  
ATOM   3600 1HH1 ARG A 230      13.428 -13.113 -27.533  1.00  0.60           H  
ATOM   3601 2HH1 ARG A 230      13.126 -14.393 -28.680  1.00  0.60           H  
ATOM   3602 1HH2 ARG A 230      13.807 -16.962 -26.391  1.00  0.60           H  
ATOM   3603 2HH2 ARG A 230      13.325 -16.575 -28.030  1.00  0.60           H  
ATOM   3604  N   MET A 231      19.375 -14.187 -23.738  1.00  0.59           N  
ATOM   3605  CA  MET A 231      20.218 -14.815 -22.736  1.00  0.59           C  
ATOM   3606  C   MET A 231      21.342 -13.884 -22.338  1.00  0.59           C  
ATOM   3607  O   MET A 231      21.649 -13.765 -21.157  1.00  0.59           O  
ATOM   3608  CB  MET A 231      20.775 -16.145 -23.246  1.00  0.59           C  
ATOM   3609  CG  MET A 231      19.753 -17.271 -23.341  1.00  0.59           C  
ATOM   3610  SD  MET A 231      20.505 -18.853 -23.740  1.00  0.59           S  
ATOM   3611  CE  MET A 231      20.923 -18.575 -25.456  1.00  0.59           C  
ATOM   3612  H   MET A 231      19.304 -14.609 -24.665  1.00  0.59           H  
ATOM   3613  HA  MET A 231      19.616 -15.009 -21.850  1.00  0.59           H  
ATOM   3614 1HB  MET A 231      21.190 -15.995 -24.246  1.00  0.59           H  
ATOM   3615 2HB  MET A 231      21.585 -16.472 -22.601  1.00  0.59           H  
ATOM   3616 1HG  MET A 231      19.243 -17.366 -22.385  1.00  0.59           H  
ATOM   3617 2HG  MET A 231      19.010 -17.042 -24.091  1.00  0.59           H  
ATOM   3618 1HE  MET A 231      21.397 -19.463 -25.867  1.00  0.59           H  
ATOM   3619 2HE  MET A 231      20.016 -18.349 -26.021  1.00  0.59           H  
ATOM   3620 3HE  MET A 231      21.608 -17.734 -25.521  1.00  0.59           H  
ATOM   3621  N   THR A 232      21.900 -13.151 -23.297  1.00  0.58           N  
ATOM   3622  CA  THR A 232      22.964 -12.208 -23.005  1.00  0.58           C  
ATOM   3623  C   THR A 232      22.466 -11.115 -22.059  1.00  0.58           C  
ATOM   3624  O   THR A 232      23.129 -10.781 -21.072  1.00  0.58           O  
ATOM   3625  CB  THR A 232      23.485 -11.596 -24.314  1.00  0.58           C  
ATOM   3626  OG1 THR A 232      24.033 -12.637 -25.139  1.00  0.58           O  
ATOM   3627  CG2 THR A 232      24.500 -10.553 -24.063  1.00  0.58           C  
ATOM   3628  H   THR A 232      21.618 -13.282 -24.268  1.00  0.58           H  
ATOM   3629  HA  THR A 232      23.778 -12.742 -22.517  1.00  0.58           H  
ATOM   3630  HB  THR A 232      22.656 -11.146 -24.840  1.00  0.58           H  
ATOM   3631  HG1 THR A 232      23.298 -13.228 -25.435  1.00  0.58           H  
ATOM   3632 1HG2 THR A 232      24.836 -10.131 -25.013  1.00  0.58           H  
ATOM   3633 2HG2 THR A 232      24.047  -9.775 -23.454  1.00  0.58           H  
ATOM   3634 3HG2 THR A 232      25.344 -10.990 -23.540  1.00  0.58           H  
ATOM   3635  N   ALA A 233      21.281 -10.567 -22.343  1.00  0.57           N  
ATOM   3636  CA  ALA A 233      20.697  -9.527 -21.506  1.00  0.57           C  
ATOM   3637  C   ALA A 233      20.440 -10.005 -20.091  1.00  0.57           C  
ATOM   3638  O   ALA A 233      20.693  -9.286 -19.118  1.00  0.57           O  
ATOM   3639  CB  ALA A 233      19.379  -9.073 -22.092  1.00  0.57           C  
ATOM   3640  H   ALA A 233      20.780 -10.872 -23.177  1.00  0.57           H  
ATOM   3641  HA  ALA A 233      21.392  -8.697 -21.467  1.00  0.57           H  
ATOM   3642 1HB  ALA A 233      18.960  -8.281 -21.473  1.00  0.57           H  
ATOM   3643 2HB  ALA A 233      19.526  -8.703 -23.102  1.00  0.57           H  
ATOM   3644 3HB  ALA A 233      18.689  -9.916 -22.119  1.00  0.57           H  
ATOM   3645  N   LEU A 234      19.963 -11.238 -19.967  1.00  0.56           N  
ATOM   3646  CA  LEU A 234      19.627 -11.753 -18.663  1.00  0.56           C  
ATOM   3647  C   LEU A 234      20.860 -12.162 -17.894  1.00  0.56           C  
ATOM   3648  O   LEU A 234      20.964 -11.893 -16.697  1.00  0.56           O  
ATOM   3649  CB  LEU A 234      18.665 -12.921 -18.823  1.00  0.56           C  
ATOM   3650  CG  LEU A 234      17.330 -12.498 -19.405  1.00  0.56           C  
ATOM   3651  CD1 LEU A 234      16.448 -13.695 -19.608  1.00  0.56           C  
ATOM   3652  CD2 LEU A 234      16.749 -11.511 -18.509  1.00  0.56           C  
ATOM   3653  H   LEU A 234      19.771 -11.799 -20.799  1.00  0.56           H  
ATOM   3654  HA  LEU A 234      19.125 -10.967 -18.105  1.00  0.56           H  
ATOM   3655 1HB  LEU A 234      19.113 -13.651 -19.500  1.00  0.56           H  
ATOM   3656 2HB  LEU A 234      18.494 -13.387 -17.855  1.00  0.56           H  
ATOM   3657  HG  LEU A 234      17.476 -12.037 -20.367  1.00  0.56           H  
ATOM   3658 1HD1 LEU A 234      15.495 -13.379 -20.026  1.00  0.56           H  
ATOM   3659 2HD1 LEU A 234      16.937 -14.388 -20.293  1.00  0.56           H  
ATOM   3660 3HD1 LEU A 234      16.275 -14.184 -18.650  1.00  0.56           H  
ATOM   3661 1HD2 LEU A 234      15.792 -11.174 -18.890  1.00  0.56           H  
ATOM   3662 2HD2 LEU A 234      16.625 -11.965 -17.551  1.00  0.56           H  
ATOM   3663 3HD2 LEU A 234      17.427 -10.677 -18.430  1.00  0.56           H  
ATOM   3664  N   ARG A 235      21.834 -12.758 -18.569  1.00  0.56           N  
ATOM   3665  CA  ARG A 235      23.039 -13.148 -17.872  1.00  0.56           C  
ATOM   3666  C   ARG A 235      23.721 -11.897 -17.372  1.00  0.56           C  
ATOM   3667  O   ARG A 235      24.148 -11.840 -16.225  1.00  0.56           O  
ATOM   3668  CB  ARG A 235      23.968 -13.921 -18.796  1.00  0.56           C  
ATOM   3669  CG  ARG A 235      23.492 -15.320 -19.156  1.00  0.56           C  
ATOM   3670  CD  ARG A 235      24.324 -15.931 -20.223  1.00  0.56           C  
ATOM   3671  NE  ARG A 235      23.830 -17.252 -20.602  1.00  0.56           N  
ATOM   3672  CZ  ARG A 235      24.198 -17.922 -21.714  1.00  0.56           C  
ATOM   3673  NH1 ARG A 235      25.063 -17.390 -22.549  1.00  0.56           N  
ATOM   3674  NH2 ARG A 235      23.685 -19.112 -21.967  1.00  0.56           N  
ATOM   3675  H   ARG A 235      21.733 -12.965 -19.557  1.00  0.56           H  
ATOM   3676  HA  ARG A 235      22.773 -13.776 -17.023  1.00  0.56           H  
ATOM   3677 1HB  ARG A 235      24.100 -13.362 -19.728  1.00  0.56           H  
ATOM   3678 2HB  ARG A 235      24.941 -14.023 -18.333  1.00  0.56           H  
ATOM   3679 1HG  ARG A 235      23.573 -15.952 -18.272  1.00  0.56           H  
ATOM   3680 2HG  ARG A 235      22.457 -15.299 -19.478  1.00  0.56           H  
ATOM   3681 1HD  ARG A 235      24.294 -15.289 -21.106  1.00  0.56           H  
ATOM   3682 2HD  ARG A 235      25.354 -16.031 -19.877  1.00  0.56           H  
ATOM   3683  HE  ARG A 235      23.162 -17.696 -19.986  1.00  0.56           H  
ATOM   3684 1HH1 ARG A 235      25.458 -16.478 -22.356  1.00  0.56           H  
ATOM   3685 2HH1 ARG A 235      25.335 -17.892 -23.381  1.00  0.56           H  
ATOM   3686 1HH2 ARG A 235      23.016 -19.521 -21.328  1.00  0.56           H  
ATOM   3687 2HH2 ARG A 235      23.955 -19.612 -22.800  1.00  0.56           H  
ATOM   3688  N   ALA A 236      23.771 -10.855 -18.198  1.00  0.56           N  
ATOM   3689  CA  ALA A 236      24.421  -9.637 -17.770  1.00  0.56           C  
ATOM   3690  C   ALA A 236      23.719  -9.018 -16.568  1.00  0.56           C  
ATOM   3691  O   ALA A 236      24.367  -8.634 -15.592  1.00  0.56           O  
ATOM   3692  CB  ALA A 236      24.466  -8.675 -18.933  1.00  0.56           C  
ATOM   3693  H   ALA A 236      23.396 -10.913 -19.146  1.00  0.56           H  
ATOM   3694  HA  ALA A 236      25.429  -9.886 -17.462  1.00  0.56           H  
ATOM   3695 1HB  ALA A 236      24.979  -7.783 -18.651  1.00  0.56           H  
ATOM   3696 2HB  ALA A 236      24.988  -9.149 -19.755  1.00  0.56           H  
ATOM   3697 3HB  ALA A 236      23.449  -8.434 -19.240  1.00  0.56           H  
ATOM   3698  N   ALA A 237      22.384  -8.991 -16.583  1.00  0.57           N  
ATOM   3699  CA  ALA A 237      21.676  -8.436 -15.442  1.00  0.57           C  
ATOM   3700  C   ALA A 237      21.958  -9.242 -14.172  1.00  0.57           C  
ATOM   3701  O   ALA A 237      22.200  -8.665 -13.102  1.00  0.57           O  
ATOM   3702  CB  ALA A 237      20.189  -8.420 -15.723  1.00  0.57           C  
ATOM   3703  H   ALA A 237      21.859  -9.312 -17.397  1.00  0.57           H  
ATOM   3704  HA  ALA A 237      22.025  -7.417 -15.285  1.00  0.57           H  
ATOM   3705 1HB  ALA A 237      19.661  -7.984 -14.871  1.00  0.57           H  
ATOM   3706 2HB  ALA A 237      19.993  -7.828 -16.620  1.00  0.57           H  
ATOM   3707 3HB  ALA A 237      19.843  -9.444 -15.883  1.00  0.57           H  
ATOM   3708  N   LYS A 238      21.995 -10.581 -14.300  1.00  0.58           N  
ATOM   3709  CA  LYS A 238      22.234 -11.447 -13.148  1.00  0.58           C  
ATOM   3710  C   LYS A 238      23.644 -11.288 -12.606  1.00  0.58           C  
ATOM   3711  O   LYS A 238      23.839 -11.174 -11.395  1.00  0.58           O  
ATOM   3712  CB  LYS A 238      22.012 -12.917 -13.523  1.00  0.58           C  
ATOM   3713  CG  LYS A 238      20.555 -13.366 -13.737  1.00  0.58           C  
ATOM   3714  CD  LYS A 238      20.538 -14.840 -14.161  1.00  0.58           C  
ATOM   3715  CE  LYS A 238      19.134 -15.389 -14.365  1.00  0.58           C  
ATOM   3716  NZ  LYS A 238      18.405 -15.538 -13.079  1.00  0.58           N  
ATOM   3717  H   LYS A 238      21.802 -11.007 -15.207  1.00  0.58           H  
ATOM   3718  HA  LYS A 238      21.532 -11.173 -12.363  1.00  0.58           H  
ATOM   3719 1HB  LYS A 238      22.546 -13.124 -14.451  1.00  0.58           H  
ATOM   3720 2HB  LYS A 238      22.446 -13.553 -12.753  1.00  0.58           H  
ATOM   3721 1HG  LYS A 238      19.980 -13.246 -12.814  1.00  0.58           H  
ATOM   3722 2HG  LYS A 238      20.085 -12.758 -14.508  1.00  0.58           H  
ATOM   3723 1HD  LYS A 238      21.089 -14.940 -15.097  1.00  0.58           H  
ATOM   3724 2HD  LYS A 238      21.037 -15.437 -13.402  1.00  0.58           H  
ATOM   3725 1HE  LYS A 238      18.570 -14.714 -15.014  1.00  0.58           H  
ATOM   3726 2HE  LYS A 238      19.204 -16.363 -14.843  1.00  0.58           H  
ATOM   3727 1HZ  LYS A 238      17.476 -15.897 -13.239  1.00  0.58           H  
ATOM   3728 2HZ  LYS A 238      18.893 -16.155 -12.465  1.00  0.58           H  
ATOM   3729 3HZ  LYS A 238      18.294 -14.617 -12.620  1.00  0.58           H  
ATOM   3730  N   VAL A 239      24.619 -11.188 -13.500  1.00  0.59           N  
ATOM   3731  CA  VAL A 239      26.018 -11.039 -13.123  1.00  0.59           C  
ATOM   3732  C   VAL A 239      26.266  -9.796 -12.323  1.00  0.59           C  
ATOM   3733  O   VAL A 239      27.035  -9.803 -11.359  1.00  0.59           O  
ATOM   3734  CB  VAL A 239      26.920 -11.039 -14.354  1.00  0.59           C  
ATOM   3735  CG1 VAL A 239      28.330 -10.608 -13.973  1.00  0.59           C  
ATOM   3736  CG2 VAL A 239      26.973 -12.449 -14.900  1.00  0.59           C  
ATOM   3737  H   VAL A 239      24.388 -11.265 -14.489  1.00  0.59           H  
ATOM   3738  HA  VAL A 239      26.293 -11.897 -12.514  1.00  0.59           H  
ATOM   3739  HB  VAL A 239      26.529 -10.350 -15.105  1.00  0.59           H  
ATOM   3740 1HG1 VAL A 239      28.962 -10.632 -14.849  1.00  0.59           H  
ATOM   3741 2HG1 VAL A 239      28.296  -9.593 -13.577  1.00  0.59           H  
ATOM   3742 3HG1 VAL A 239      28.728 -11.272 -13.219  1.00  0.59           H  
ATOM   3743 1HG2 VAL A 239      27.615 -12.475 -15.759  1.00  0.59           H  
ATOM   3744 2HG2 VAL A 239      27.356 -13.101 -14.143  1.00  0.59           H  
ATOM   3745 3HG2 VAL A 239      25.992 -12.784 -15.173  1.00  0.59           H  
ATOM   3746  N   MET A 240      25.610  -8.723 -12.706  1.00  0.59           N  
ATOM   3747  CA  MET A 240      25.795  -7.478 -12.011  1.00  0.59           C  
ATOM   3748  C   MET A 240      24.993  -7.388 -10.714  1.00  0.59           C  
ATOM   3749  O   MET A 240      25.140  -6.418  -9.977  1.00  0.59           O  
ATOM   3750  CB  MET A 240      25.412  -6.353 -12.934  1.00  0.59           C  
ATOM   3751  CG  MET A 240      26.283  -6.325 -14.182  1.00  0.59           C  
ATOM   3752  SD  MET A 240      27.993  -6.278 -13.804  1.00  0.59           S  
ATOM   3753  CE  MET A 240      27.941  -4.701 -13.088  1.00  0.59           C  
ATOM   3754  H   MET A 240      24.998  -8.765 -13.527  1.00  0.59           H  
ATOM   3755  HA  MET A 240      26.849  -7.386 -11.754  1.00  0.59           H  
ATOM   3756 1HB  MET A 240      24.372  -6.484 -13.252  1.00  0.59           H  
ATOM   3757 2HB  MET A 240      25.484  -5.395 -12.419  1.00  0.59           H  
ATOM   3758 1HG  MET A 240      26.099  -7.198 -14.789  1.00  0.59           H  
ATOM   3759 2HG  MET A 240      26.043  -5.448 -14.763  1.00  0.59           H  
ATOM   3760 1HE  MET A 240      28.926  -4.404 -12.765  1.00  0.59           H  
ATOM   3761 2HE  MET A 240      27.575  -4.013 -13.825  1.00  0.59           H  
ATOM   3762 3HE  MET A 240      27.263  -4.707 -12.234  1.00  0.59           H  
ATOM   3763  N   GLY A 241      24.160  -8.393 -10.416  1.00  0.60           N  
ATOM   3764  CA  GLY A 241      23.338  -8.383  -9.215  1.00  0.60           C  
ATOM   3765  C   GLY A 241      22.075  -7.522  -9.320  1.00  0.60           C  
ATOM   3766  O   GLY A 241      21.532  -7.106  -8.294  1.00  0.60           O  
ATOM   3767  H   GLY A 241      24.096  -9.210 -11.019  1.00  0.60           H  
ATOM   3768 1HA  GLY A 241      23.049  -9.410  -8.991  1.00  0.60           H  
ATOM   3769 2HA  GLY A 241      23.940  -8.040  -8.378  1.00  0.60           H  
ATOM   3770  N   LEU A 242      21.620  -7.216 -10.533  1.00  0.61           N  
ATOM   3771  CA  LEU A 242      20.444  -6.363 -10.688  1.00  0.61           C  
ATOM   3772  C   LEU A 242      19.173  -7.150 -10.952  1.00  0.61           C  
ATOM   3773  O   LEU A 242      19.190  -8.167 -11.640  1.00  0.61           O  
ATOM   3774  CB  LEU A 242      20.671  -5.362 -11.827  1.00  0.61           C  
ATOM   3775  CG  LEU A 242      21.821  -4.373 -11.613  1.00  0.61           C  
ATOM   3776  CD1 LEU A 242      22.014  -3.567 -12.820  1.00  0.61           C  
ATOM   3777  CD2 LEU A 242      21.472  -3.447 -10.493  1.00  0.61           C  
ATOM   3778  H   LEU A 242      22.062  -7.607 -11.367  1.00  0.61           H  
ATOM   3779  HA  LEU A 242      20.305  -5.800  -9.766  1.00  0.61           H  
ATOM   3780 1HB  LEU A 242      20.878  -5.922 -12.742  1.00  0.61           H  
ATOM   3781 2HB  LEU A 242      19.752  -4.788 -11.973  1.00  0.61           H  
ATOM   3782  HG  LEU A 242      22.740  -4.921 -11.393  1.00  0.61           H  
ATOM   3783 1HD1 LEU A 242      22.807  -2.866 -12.668  1.00  0.61           H  
ATOM   3784 2HD1 LEU A 242      22.250  -4.221 -13.642  1.00  0.61           H  
ATOM   3785 3HD1 LEU A 242      21.113  -3.027 -13.022  1.00  0.61           H  
ATOM   3786 1HD2 LEU A 242      22.283  -2.735 -10.334  1.00  0.61           H  
ATOM   3787 2HD2 LEU A 242      20.578  -2.915 -10.767  1.00  0.61           H  
ATOM   3788 3HD2 LEU A 242      21.296  -4.016  -9.588  1.00  0.61           H  
ATOM   3789  N   SER A 243      18.062  -6.660 -10.406  1.00  0.62           N  
ATOM   3790  CA  SER A 243      16.751  -7.232 -10.672  1.00  0.62           C  
ATOM   3791  C   SER A 243      16.101  -6.514 -11.824  1.00  0.62           C  
ATOM   3792  O   SER A 243      15.323  -7.087 -12.591  1.00  0.62           O  
ATOM   3793  CB  SER A 243      15.831  -7.071  -9.502  1.00  0.62           C  
ATOM   3794  OG  SER A 243      16.227  -7.810  -8.385  1.00  0.62           O  
ATOM   3795  H   SER A 243      18.122  -5.824  -9.836  1.00  0.62           H  
ATOM   3796  HA  SER A 243      16.862  -8.288 -10.925  1.00  0.62           H  
ATOM   3797 1HB  SER A 243      15.759  -6.015  -9.239  1.00  0.62           H  
ATOM   3798 2HB  SER A 243      14.864  -7.381  -9.827  1.00  0.62           H  
ATOM   3799  HG  SER A 243      16.997  -7.350  -8.025  1.00  0.62           H  
ATOM   3800  N   VAL A 244      16.374  -5.221 -11.893  1.00  0.62           N  
ATOM   3801  CA  VAL A 244      15.792  -4.366 -12.905  1.00  0.62           C  
ATOM   3802  C   VAL A 244      16.901  -3.602 -13.618  1.00  0.62           C  
ATOM   3803  O   VAL A 244      17.657  -2.864 -12.982  1.00  0.62           O  
ATOM   3804  CB  VAL A 244      14.770  -3.420 -12.247  1.00  0.62           C  
ATOM   3805  CG1 VAL A 244      14.207  -2.539 -13.225  1.00  0.62           C  
ATOM   3806  CG2 VAL A 244      13.645  -4.238 -11.597  1.00  0.62           C  
ATOM   3807  H   VAL A 244      17.011  -4.815 -11.212  1.00  0.62           H  
ATOM   3808  HA  VAL A 244      15.269  -4.984 -13.620  1.00  0.62           H  
ATOM   3809  HB  VAL A 244      15.271  -2.811 -11.494  1.00  0.62           H  
ATOM   3810 1HG1 VAL A 244      13.495  -1.871 -12.749  1.00  0.62           H  
ATOM   3811 2HG1 VAL A 244      15.012  -1.960 -13.672  1.00  0.62           H  
ATOM   3812 3HG1 VAL A 244      13.712  -3.134 -13.981  1.00  0.62           H  
ATOM   3813 1HG2 VAL A 244      12.924  -3.577 -11.146  1.00  0.62           H  
ATOM   3814 2HG2 VAL A 244      13.169  -4.823 -12.360  1.00  0.62           H  
ATOM   3815 3HG2 VAL A 244      14.044  -4.893 -10.834  1.00  0.62           H  
ATOM   3816  N   ALA A 245      17.030  -3.786 -14.933  1.00  0.63           N  
ATOM   3817  CA  ALA A 245      18.117  -3.105 -15.643  1.00  0.63           C  
ATOM   3818  C   ALA A 245      17.954  -3.052 -17.138  1.00  0.63           C  
ATOM   3819  O   ALA A 245      17.329  -3.925 -17.744  1.00  0.63           O  
ATOM   3820  CB  ALA A 245      19.433  -3.803 -15.385  1.00  0.63           C  
ATOM   3821  H   ALA A 245      16.365  -4.395 -15.415  1.00  0.63           H  
ATOM   3822  HA  ALA A 245      18.161  -2.081 -15.270  1.00  0.63           H  
ATOM   3823 1HB  ALA A 245      20.240  -3.258 -15.883  1.00  0.63           H  
ATOM   3824 2HB  ALA A 245      19.606  -3.833 -14.336  1.00  0.63           H  
ATOM   3825 3HB  ALA A 245      19.388  -4.819 -15.772  1.00  0.63           H  
ATOM   3826  N   GLY A 246      18.579  -2.057 -17.743  1.00  0.64           N  
ATOM   3827  CA  GLY A 246      18.682  -2.026 -19.179  1.00  0.64           C  
ATOM   3828  C   GLY A 246      20.020  -2.612 -19.559  1.00  0.64           C  
ATOM   3829  O   GLY A 246      21.018  -2.385 -18.868  1.00  0.64           O  
ATOM   3830  H   GLY A 246      19.048  -1.346 -17.189  1.00  0.64           H  
ATOM   3831 1HA  GLY A 246      17.882  -2.603 -19.619  1.00  0.64           H  
ATOM   3832 2HA  GLY A 246      18.604  -1.006 -19.546  1.00  0.64           H  
ATOM   3833  N   VAL A 247      20.064  -3.341 -20.655  1.00  0.65           N  
ATOM   3834  CA  VAL A 247      21.333  -3.874 -21.098  1.00  0.65           C  
ATOM   3835  C   VAL A 247      21.558  -3.503 -22.549  1.00  0.65           C  
ATOM   3836  O   VAL A 247      20.720  -3.781 -23.415  1.00  0.65           O  
ATOM   3837  CB  VAL A 247      21.402  -5.406 -20.932  1.00  0.65           C  
ATOM   3838  CG1 VAL A 247      22.786  -5.904 -21.414  1.00  0.65           C  
ATOM   3839  CG2 VAL A 247      21.162  -5.807 -19.451  1.00  0.65           C  
ATOM   3840  H   VAL A 247      19.208  -3.514 -21.172  1.00  0.65           H  
ATOM   3841  HA  VAL A 247      22.134  -3.432 -20.509  1.00  0.65           H  
ATOM   3842  HB  VAL A 247      20.643  -5.872 -21.564  1.00  0.65           H  
ATOM   3843 1HG1 VAL A 247      22.858  -6.979 -21.324  1.00  0.65           H  
ATOM   3844 2HG1 VAL A 247      22.939  -5.625 -22.437  1.00  0.65           H  
ATOM   3845 3HG1 VAL A 247      23.559  -5.443 -20.805  1.00  0.65           H  
ATOM   3846 1HG2 VAL A 247      21.220  -6.884 -19.351  1.00  0.65           H  
ATOM   3847 2HG2 VAL A 247      21.921  -5.349 -18.837  1.00  0.65           H  
ATOM   3848 3HG2 VAL A 247      20.178  -5.471 -19.124  1.00  0.65           H  
ATOM   3849  N   ASP A 248      22.680  -2.848 -22.811  1.00  0.67           N  
ATOM   3850  CA  ASP A 248      23.027  -2.463 -24.163  1.00  0.67           C  
ATOM   3851  C   ASP A 248      23.895  -3.528 -24.786  1.00  0.67           C  
ATOM   3852  O   ASP A 248      25.003  -3.806 -24.298  1.00  0.67           O  
ATOM   3853  CB  ASP A 248      23.704  -1.094 -24.199  1.00  0.67           C  
ATOM   3854  CG  ASP A 248      22.722   0.053 -23.967  1.00  0.67           C  
ATOM   3855  OD1 ASP A 248      21.552  -0.132 -24.200  1.00  0.67           O  
ATOM   3856  OD2 ASP A 248      23.132   1.136 -23.641  1.00  0.67           O  
ATOM   3857  H   ASP A 248      23.325  -2.650 -22.047  1.00  0.67           H  
ATOM   3858  HA  ASP A 248      22.114  -2.394 -24.754  1.00  0.67           H  
ATOM   3859 1HB  ASP A 248      24.481  -1.054 -23.429  1.00  0.67           H  
ATOM   3860 2HB  ASP A 248      24.192  -0.959 -25.168  1.00  0.67           H  
ATOM   3861  N   ILE A 249      23.351  -4.134 -25.842  1.00  0.71           N  
ATOM   3862  CA  ILE A 249      23.965  -5.229 -26.561  1.00  0.71           C  
ATOM   3863  C   ILE A 249      24.207  -4.843 -28.013  1.00  0.71           C  
ATOM   3864  O   ILE A 249      23.315  -4.348 -28.704  1.00  0.71           O  
ATOM   3865  CB  ILE A 249      23.074  -6.475 -26.521  1.00  0.71           C  
ATOM   3866  CG1 ILE A 249      22.827  -6.880 -25.099  1.00  0.71           C  
ATOM   3867  CG2 ILE A 249      23.752  -7.624 -27.229  1.00  0.71           C  
ATOM   3868  CD1 ILE A 249      21.804  -7.957 -24.937  1.00  0.71           C  
ATOM   3869  H   ILE A 249      22.434  -3.823 -26.157  1.00  0.71           H  
ATOM   3870  HA  ILE A 249      24.909  -5.456 -26.089  1.00  0.71           H  
ATOM   3871  HB  ILE A 249      22.112  -6.257 -26.993  1.00  0.71           H  
ATOM   3872 1HG1 ILE A 249      23.759  -7.211 -24.669  1.00  0.71           H  
ATOM   3873 2HG1 ILE A 249      22.474  -6.018 -24.557  1.00  0.71           H  
ATOM   3874 1HG2 ILE A 249      23.105  -8.497 -27.176  1.00  0.71           H  
ATOM   3875 2HG2 ILE A 249      23.932  -7.365 -28.270  1.00  0.71           H  
ATOM   3876 3HG2 ILE A 249      24.702  -7.845 -26.741  1.00  0.71           H  
ATOM   3877 1HD1 ILE A 249      21.694  -8.173 -23.888  1.00  0.71           H  
ATOM   3878 2HD1 ILE A 249      20.847  -7.623 -25.344  1.00  0.71           H  
ATOM   3879 3HD1 ILE A 249      22.121  -8.858 -25.459  1.00  0.71           H  
ATOM   3880  N   LEU A 250      25.406  -5.046 -28.483  1.00  0.74           N  
ATOM   3881  CA  LEU A 250      25.747  -4.704 -29.842  1.00  0.74           C  
ATOM   3882  C   LEU A 250      25.927  -5.948 -30.701  1.00  0.74           C  
ATOM   3883  O   LEU A 250      26.622  -6.881 -30.308  1.00  0.74           O  
ATOM   3884  CB  LEU A 250      26.998  -3.833 -29.793  1.00  0.74           C  
ATOM   3885  CG  LEU A 250      27.542  -3.372 -31.074  1.00  0.74           C  
ATOM   3886  CD1 LEU A 250      28.223  -1.985 -30.927  1.00  0.74           C  
ATOM   3887  CD2 LEU A 250      28.532  -4.395 -31.501  1.00  0.74           C  
ATOM   3888  H   LEU A 250      26.106  -5.455 -27.869  1.00  0.74           H  
ATOM   3889  HA  LEU A 250      24.936  -4.110 -30.269  1.00  0.74           H  
ATOM   3890 1HB  LEU A 250      26.786  -2.953 -29.187  1.00  0.74           H  
ATOM   3891 2HB  LEU A 250      27.760  -4.415 -29.299  1.00  0.74           H  
ATOM   3892  HG  LEU A 250      26.742  -3.290 -31.809  1.00  0.74           H  
ATOM   3893 1HD1 LEU A 250      28.631  -1.671 -31.869  1.00  0.74           H  
ATOM   3894 2HD1 LEU A 250      27.477  -1.256 -30.603  1.00  0.74           H  
ATOM   3895 3HD1 LEU A 250      29.013  -2.013 -30.208  1.00  0.74           H  
ATOM   3896 1HD2 LEU A 250      28.927  -4.094 -32.432  1.00  0.74           H  
ATOM   3897 2HD2 LEU A 250      29.321  -4.477 -30.775  1.00  0.74           H  
ATOM   3898 3HD2 LEU A 250      28.050  -5.352 -31.598  1.00  0.74           H  
ATOM   3899  N   ARG A 251      25.273  -6.002 -31.858  1.00  0.78           N  
ATOM   3900  CA  ARG A 251      25.446  -7.156 -32.730  1.00  0.78           C  
ATOM   3901  C   ARG A 251      26.798  -7.063 -33.414  1.00  0.78           C  
ATOM   3902  O   ARG A 251      27.164  -5.996 -33.907  1.00  0.78           O  
ATOM   3903  CB  ARG A 251      24.320  -7.262 -33.756  1.00  0.78           C  
ATOM   3904  CG  ARG A 251      22.941  -7.648 -33.168  1.00  0.78           C  
ATOM   3905  CD  ARG A 251      21.852  -7.742 -34.221  1.00  0.78           C  
ATOM   3906  NE  ARG A 251      20.577  -8.210 -33.646  1.00  0.78           N  
ATOM   3907  CZ  ARG A 251      19.389  -8.292 -34.294  1.00  0.78           C  
ATOM   3908  NH1 ARG A 251      19.288  -7.921 -35.556  1.00  0.78           N  
ATOM   3909  NH2 ARG A 251      18.320  -8.752 -33.652  1.00  0.78           N  
ATOM   3910  H   ARG A 251      24.687  -5.227 -32.145  1.00  0.78           H  
ATOM   3911  HA  ARG A 251      25.428  -8.062 -32.126  1.00  0.78           H  
ATOM   3912 1HB  ARG A 251      24.207  -6.310 -34.272  1.00  0.78           H  
ATOM   3913 2HB  ARG A 251      24.583  -8.011 -34.503  1.00  0.78           H  
ATOM   3914 1HG  ARG A 251      23.017  -8.621 -32.672  1.00  0.78           H  
ATOM   3915 2HG  ARG A 251      22.636  -6.902 -32.433  1.00  0.78           H  
ATOM   3916 1HD  ARG A 251      21.685  -6.758 -34.658  1.00  0.78           H  
ATOM   3917 2HD  ARG A 251      22.152  -8.441 -34.999  1.00  0.78           H  
ATOM   3918  HE  ARG A 251      20.585  -8.498 -32.661  1.00  0.78           H  
ATOM   3919 1HH1 ARG A 251      20.100  -7.574 -36.045  1.00  0.78           H  
ATOM   3920 2HH1 ARG A 251      18.398  -7.988 -36.030  1.00  0.78           H  
ATOM   3921 1HH2 ARG A 251      18.406  -9.068 -32.667  1.00  0.78           H  
ATOM   3922 2HH2 ARG A 251      17.432  -8.819 -34.130  1.00  0.78           H  
ATOM   3923  N   SER A 252      27.526  -8.171 -33.462  1.00  0.80           N  
ATOM   3924  CA  SER A 252      28.846  -8.157 -34.080  1.00  0.80           C  
ATOM   3925  C   SER A 252      29.133  -9.491 -34.743  1.00  0.80           C  
ATOM   3926  O   SER A 252      28.370 -10.452 -34.608  1.00  0.80           O  
ATOM   3927  CB  SER A 252      29.947  -7.957 -33.053  1.00  0.80           C  
ATOM   3928  OG  SER A 252      30.186  -9.139 -32.334  1.00  0.80           O  
ATOM   3929  H   SER A 252      27.180  -9.019 -33.035  1.00  0.80           H  
ATOM   3930  HA  SER A 252      28.881  -7.370 -34.826  1.00  0.80           H  
ATOM   3931 1HB  SER A 252      30.861  -7.638 -33.548  1.00  0.80           H  
ATOM   3932 2HB  SER A 252      29.657  -7.169 -32.361  1.00  0.80           H  
ATOM   3933  HG  SER A 252      29.357  -9.382 -31.866  1.00  0.80           H  
ATOM   3934  N   ASN A 253      30.298  -9.591 -35.371  1.00  0.80           N  
ATOM   3935  CA  ASN A 253      30.720 -10.821 -36.031  1.00  0.80           C  
ATOM   3936  C   ASN A 253      31.186 -11.882 -35.023  1.00  0.80           C  
ATOM   3937  O   ASN A 253      31.534 -13.000 -35.405  1.00  0.80           O  
ATOM   3938  CB  ASN A 253      31.805 -10.520 -37.046  1.00  0.80           C  
ATOM   3939  CG  ASN A 253      31.267  -9.807 -38.265  1.00  0.80           C  
ATOM   3940  OD1 ASN A 253      30.084  -9.934 -38.611  1.00  0.80           O  
ATOM   3941  ND2 ASN A 253      32.114  -9.059 -38.920  1.00  0.80           N  
ATOM   3942  H   ASN A 253      30.896  -8.761 -35.443  1.00  0.80           H  
ATOM   3943  HA  ASN A 253      29.862 -11.236 -36.562  1.00  0.80           H  
ATOM   3944 1HB  ASN A 253      32.568  -9.890 -36.578  1.00  0.80           H  
ATOM   3945 2HB  ASN A 253      32.287 -11.446 -37.355  1.00  0.80           H  
ATOM   3946 1HD2 ASN A 253      31.815  -8.558 -39.731  1.00  0.80           H  
ATOM   3947 2HD2 ASN A 253      33.057  -8.975 -38.599  1.00  0.80           H  
ATOM   3948  N   HIS A 254      31.180 -11.528 -33.733  1.00  0.79           N  
ATOM   3949  CA  HIS A 254      31.544 -12.415 -32.648  1.00  0.79           C  
ATOM   3950  C   HIS A 254      30.291 -12.739 -31.829  1.00  0.79           C  
ATOM   3951  O   HIS A 254      30.381 -13.292 -30.731  1.00  0.79           O  
ATOM   3952  CB  HIS A 254      32.565 -11.733 -31.744  1.00  0.79           C  
ATOM   3953  CG  HIS A 254      33.822 -11.363 -32.442  1.00  0.79           C  
ATOM   3954  ND1 HIS A 254      34.761 -12.291 -32.838  1.00  0.79           N  
ATOM   3955  CD2 HIS A 254      34.292 -10.157 -32.829  1.00  0.79           C  
ATOM   3956  CE1 HIS A 254      35.762 -11.667 -33.437  1.00  0.79           C  
ATOM   3957  NE2 HIS A 254      35.501 -10.372 -33.443  1.00  0.79           N  
ATOM   3958  H   HIS A 254      30.882 -10.595 -33.461  1.00  0.79           H  
ATOM   3959  HA  HIS A 254      31.960 -13.344 -33.034  1.00  0.79           H  
ATOM   3960 1HB  HIS A 254      32.127 -10.821 -31.341  1.00  0.79           H  
ATOM   3961 2HB  HIS A 254      32.806 -12.382 -30.905  1.00  0.79           H  
ATOM   3962  HD2 HIS A 254      33.802  -9.191 -32.680  1.00  0.79           H  
ATOM   3963  HE1 HIS A 254      36.650 -12.141 -33.855  1.00  0.79           H  
ATOM   3964  HE2 HIS A 254      36.091  -9.647 -33.836  1.00  0.79           H  
ATOM   3965  N   GLY A 255      29.122 -12.401 -32.384  1.00  0.77           N  
ATOM   3966  CA  GLY A 255      27.840 -12.588 -31.723  1.00  0.77           C  
ATOM   3967  C   GLY A 255      27.520 -11.321 -30.932  1.00  0.77           C  
ATOM   3968  O   GLY A 255      28.303 -10.373 -30.955  1.00  0.77           O  
ATOM   3969  H   GLY A 255      29.103 -11.953 -33.300  1.00  0.77           H  
ATOM   3970 1HA  GLY A 255      27.087 -12.768 -32.488  1.00  0.77           H  
ATOM   3971 2HA  GLY A 255      27.873 -13.458 -31.064  1.00  0.77           H  
ATOM   3972  N   PRO A 256      26.340 -11.214 -30.317  1.00  0.75           N  
ATOM   3973  CA  PRO A 256      25.921 -10.074 -29.530  1.00  0.75           C  
ATOM   3974  C   PRO A 256      26.925  -9.826 -28.409  1.00  0.75           C  
ATOM   3975  O   PRO A 256      27.290 -10.761 -27.693  1.00  0.75           O  
ATOM   3976  CB  PRO A 256      24.568 -10.549 -28.993  1.00  0.75           C  
ATOM   3977  CG  PRO A 256      24.101 -11.572 -29.990  1.00  0.75           C  
ATOM   3978  CD  PRO A 256      25.357 -12.285 -30.401  1.00  0.75           C  
ATOM   3979  HA  PRO A 256      25.819  -9.194 -30.170  1.00  0.75           H  
ATOM   3980 1HB  PRO A 256      24.667 -10.936 -27.965  1.00  0.75           H  
ATOM   3981 2HB  PRO A 256      23.885  -9.717 -28.963  1.00  0.75           H  
ATOM   3982 1HG  PRO A 256      23.370 -12.250 -29.523  1.00  0.75           H  
ATOM   3983 2HG  PRO A 256      23.583 -11.081 -30.828  1.00  0.75           H  
ATOM   3984 1HD  PRO A 256      25.613 -13.064 -29.676  1.00  0.75           H  
ATOM   3985 2HD  PRO A 256      25.223 -12.682 -31.409  1.00  0.75           H  
ATOM   3986  N   LEU A 257      27.327  -8.578 -28.222  1.00  0.73           N  
ATOM   3987  CA  LEU A 257      28.291  -8.242 -27.189  1.00  0.73           C  
ATOM   3988  C   LEU A 257      27.689  -7.269 -26.187  1.00  0.73           C  
ATOM   3989  O   LEU A 257      27.009  -6.325 -26.582  1.00  0.73           O  
ATOM   3990  CB  LEU A 257      29.499  -7.581 -27.842  1.00  0.73           C  
ATOM   3991  CG  LEU A 257      30.205  -8.352 -28.956  1.00  0.73           C  
ATOM   3992  CD1 LEU A 257      31.305  -7.464 -29.531  1.00  0.73           C  
ATOM   3993  CD2 LEU A 257      30.747  -9.668 -28.438  1.00  0.73           C  
ATOM   3994  H   LEU A 257      27.003  -7.858 -28.857  1.00  0.73           H  
ATOM   3995  HA  LEU A 257      28.587  -9.150 -26.674  1.00  0.73           H  
ATOM   3996 1HB  LEU A 257      29.159  -6.658 -28.285  1.00  0.73           H  
ATOM   3997 2HB  LEU A 257      30.223  -7.361 -27.072  1.00  0.73           H  
ATOM   3998  HG  LEU A 257      29.496  -8.553 -29.753  1.00  0.73           H  
ATOM   3999 1HD1 LEU A 257      31.807  -7.984 -30.347  1.00  0.73           H  
ATOM   4000 2HD1 LEU A 257      30.865  -6.541 -29.905  1.00  0.73           H  
ATOM   4001 3HD1 LEU A 257      32.015  -7.237 -28.759  1.00  0.73           H  
ATOM   4002 1HD2 LEU A 257      31.232 -10.201 -29.249  1.00  0.73           H  
ATOM   4003 2HD2 LEU A 257      31.458  -9.487 -27.656  1.00  0.73           H  
ATOM   4004 3HD2 LEU A 257      29.927 -10.273 -28.053  1.00  0.73           H  
ATOM   4005  N   VAL A 258      27.979  -7.422 -24.908  1.00  0.72           N  
ATOM   4006  CA  VAL A 258      27.451  -6.455 -23.955  1.00  0.72           C  
ATOM   4007  C   VAL A 258      28.371  -5.256 -23.856  1.00  0.72           C  
ATOM   4008  O   VAL A 258      29.584  -5.379 -23.694  1.00  0.72           O  
ATOM   4009  CB  VAL A 258      27.203  -7.071 -22.563  1.00  0.72           C  
ATOM   4010  CG1 VAL A 258      26.735  -5.998 -21.578  1.00  0.72           C  
ATOM   4011  CG2 VAL A 258      26.185  -8.099 -22.683  1.00  0.72           C  
ATOM   4012  H   VAL A 258      28.552  -8.203 -24.608  1.00  0.72           H  
ATOM   4013  HA  VAL A 258      26.485  -6.106 -24.317  1.00  0.72           H  
ATOM   4014  HB  VAL A 258      28.111  -7.508 -22.185  1.00  0.72           H  
ATOM   4015 1HG1 VAL A 258      26.548  -6.452 -20.607  1.00  0.72           H  
ATOM   4016 2HG1 VAL A 258      27.501  -5.233 -21.476  1.00  0.72           H  
ATOM   4017 3HG1 VAL A 258      25.814  -5.541 -21.947  1.00  0.72           H  
ATOM   4018 1HG2 VAL A 258      26.001  -8.547 -21.721  1.00  0.72           H  
ATOM   4019 2HG2 VAL A 258      25.272  -7.656 -23.055  1.00  0.72           H  
ATOM   4020 3HG2 VAL A 258      26.551  -8.848 -23.379  1.00  0.72           H  
ATOM   4021  N   MET A 259      27.782  -4.091 -24.008  1.00  0.72           N  
ATOM   4022  CA  MET A 259      28.509  -2.849 -23.919  1.00  0.72           C  
ATOM   4023  C   MET A 259      28.324  -2.233 -22.538  1.00  0.72           C  
ATOM   4024  O   MET A 259      29.267  -1.683 -21.962  1.00  0.72           O  
ATOM   4025  CB  MET A 259      28.020  -1.919 -25.019  1.00  0.72           C  
ATOM   4026  CG  MET A 259      28.329  -2.434 -26.403  1.00  0.72           C  
ATOM   4027  SD  MET A 259      30.095  -2.525 -26.667  1.00  0.72           S  
ATOM   4028  CE  MET A 259      30.220  -3.760 -27.913  1.00  0.72           C  
ATOM   4029  H   MET A 259      26.781  -4.068 -24.174  1.00  0.72           H  
ATOM   4030  HA  MET A 259      29.570  -3.048 -24.060  1.00  0.72           H  
ATOM   4031 1HB  MET A 259      26.938  -1.799 -24.939  1.00  0.72           H  
ATOM   4032 2HB  MET A 259      28.472  -0.936 -24.903  1.00  0.72           H  
ATOM   4033 1HG  MET A 259      27.899  -3.433 -26.531  1.00  0.72           H  
ATOM   4034 2HG  MET A 259      27.890  -1.773 -27.158  1.00  0.72           H  
ATOM   4035 1HE  MET A 259      31.246  -3.917 -28.180  1.00  0.72           H  
ATOM   4036 2HE  MET A 259      29.790  -4.672 -27.541  1.00  0.72           H  
ATOM   4037 3HE  MET A 259      29.698  -3.444 -28.759  1.00  0.72           H  
ATOM   4038  N   GLU A 260      27.096  -2.327 -22.016  1.00  0.73           N  
ATOM   4039  CA  GLU A 260      26.783  -1.731 -20.714  1.00  0.73           C  
ATOM   4040  C   GLU A 260      25.534  -2.287 -20.027  1.00  0.73           C  
ATOM   4041  O   GLU A 260      24.529  -2.599 -20.663  1.00  0.73           O  
ATOM   4042  CB  GLU A 260      26.668  -0.203 -20.854  1.00  0.73           C  
ATOM   4043  CG  GLU A 260      26.279   0.568 -19.571  1.00  0.73           C  
ATOM   4044  CD  GLU A 260      26.334   2.073 -19.743  1.00  0.73           C  
ATOM   4045  OE1 GLU A 260      26.728   2.524 -20.789  1.00  0.73           O  
ATOM   4046  OE2 GLU A 260      26.047   2.782 -18.807  1.00  0.73           O  
ATOM   4047  H   GLU A 260      26.377  -2.803 -22.559  1.00  0.73           H  
ATOM   4048  HA  GLU A 260      27.626  -1.935 -20.051  1.00  0.73           H  
ATOM   4049 1HB  GLU A 260      27.616   0.204 -21.197  1.00  0.73           H  
ATOM   4050 2HB  GLU A 260      25.922   0.031 -21.616  1.00  0.73           H  
ATOM   4051 1HG  GLU A 260      25.261   0.298 -19.292  1.00  0.73           H  
ATOM   4052 2HG  GLU A 260      26.942   0.272 -18.756  1.00  0.73           H  
ATOM   4053  N   VAL A 261      25.594  -2.377 -18.703  1.00  0.75           N  
ATOM   4054  CA  VAL A 261      24.426  -2.742 -17.904  1.00  0.75           C  
ATOM   4055  C   VAL A 261      24.072  -1.519 -17.057  1.00  0.75           C  
ATOM   4056  O   VAL A 261      24.926  -0.979 -16.358  1.00  0.75           O  
ATOM   4057  CB  VAL A 261      24.711  -3.956 -17.017  1.00  0.75           C  
ATOM   4058  CG1 VAL A 261      23.484  -4.286 -16.195  1.00  0.75           C  
ATOM   4059  CG2 VAL A 261      25.120  -5.139 -17.869  1.00  0.75           C  
ATOM   4060  H   VAL A 261      26.458  -2.136 -18.234  1.00  0.75           H  
ATOM   4061  HA  VAL A 261      23.585  -2.970 -18.560  1.00  0.75           H  
ATOM   4062  HB  VAL A 261      25.516  -3.708 -16.326  1.00  0.75           H  
ATOM   4063 1HG1 VAL A 261      23.689  -5.139 -15.550  1.00  0.75           H  
ATOM   4064 2HG1 VAL A 261      23.227  -3.421 -15.589  1.00  0.75           H  
ATOM   4065 3HG1 VAL A 261      22.655  -4.523 -16.850  1.00  0.75           H  
ATOM   4066 1HG2 VAL A 261      25.328  -5.987 -17.218  1.00  0.75           H  
ATOM   4067 2HG2 VAL A 261      24.314  -5.388 -18.548  1.00  0.75           H  
ATOM   4068 3HG2 VAL A 261      26.011  -4.891 -18.439  1.00  0.75           H  
ATOM   4069  N   ASN A 262      22.827  -1.065 -17.150  1.00  0.78           N  
ATOM   4070  CA  ASN A 262      22.402   0.165 -16.491  1.00  0.78           C  
ATOM   4071  C   ASN A 262      21.167  -0.033 -15.624  1.00  0.78           C  
ATOM   4072  O   ASN A 262      20.079  -0.344 -16.108  1.00  0.78           O  
ATOM   4073  CB  ASN A 262      22.189   1.256 -17.527  1.00  0.78           C  
ATOM   4074  CG  ASN A 262      21.913   2.638 -16.950  1.00  0.78           C  
ATOM   4075  OD1 ASN A 262      21.505   2.835 -15.794  1.00  0.78           O  
ATOM   4076  ND2 ASN A 262      22.139   3.629 -17.779  1.00  0.78           N  
ATOM   4077  H   ASN A 262      22.164  -1.570 -17.732  1.00  0.78           H  
ATOM   4078  HA  ASN A 262      23.205   0.488 -15.827  1.00  0.78           H  
ATOM   4079 1HB  ASN A 262      23.078   1.319 -18.165  1.00  0.78           H  
ATOM   4080 2HB  ASN A 262      21.351   0.976 -18.169  1.00  0.78           H  
ATOM   4081 1HD2 ASN A 262      21.983   4.571 -17.486  1.00  0.78           H  
ATOM   4082 2HD2 ASN A 262      22.477   3.440 -18.702  1.00  0.78           H  
ATOM   4083  N   SER A 263      21.341   0.117 -14.316  1.00  0.82           N  
ATOM   4084  CA  SER A 263      20.257  -0.095 -13.357  1.00  0.82           C  
ATOM   4085  C   SER A 263      19.077   0.872 -13.550  1.00  0.82           C  
ATOM   4086  O   SER A 263      17.977   0.620 -13.060  1.00  0.82           O  
ATOM   4087  CB  SER A 263      20.794   0.076 -11.953  1.00  0.82           C  
ATOM   4088  OG  SER A 263      21.152   1.412 -11.721  1.00  0.82           O  
ATOM   4089  H   SER A 263      22.256   0.378 -13.977  1.00  0.82           H  
ATOM   4090  HA  SER A 263      19.879  -1.110 -13.478  1.00  0.82           H  
ATOM   4091 1HB  SER A 263      20.038  -0.230 -11.238  1.00  0.82           H  
ATOM   4092 2HB  SER A 263      21.661  -0.566 -11.809  1.00  0.82           H  
ATOM   4093  HG  SER A 263      20.377   1.937 -11.966  1.00  0.82           H  
ATOM   4094  N   SER A 264      19.314   1.994 -14.235  1.00  0.86           N  
ATOM   4095  CA  SER A 264      18.284   2.993 -14.490  1.00  0.86           C  
ATOM   4096  C   SER A 264      18.416   3.627 -15.885  1.00  0.86           C  
ATOM   4097  O   SER A 264      18.903   4.753 -15.997  1.00  0.86           O  
ATOM   4098  CB  SER A 264      18.346   4.086 -13.457  1.00  0.86           C  
ATOM   4099  OG  SER A 264      17.289   4.979 -13.650  1.00  0.86           O  
ATOM   4100  H   SER A 264      20.237   2.146 -14.631  1.00  0.86           H  
ATOM   4101  HA  SER A 264      17.314   2.518 -14.387  1.00  0.86           H  
ATOM   4102 1HB  SER A 264      18.286   3.654 -12.456  1.00  0.86           H  
ATOM   4103 2HB  SER A 264      19.297   4.614 -13.535  1.00  0.86           H  
ATOM   4104  HG  SER A 264      17.381   5.303 -14.553  1.00  0.86           H  
ATOM   4105  N   PRO A 265      17.989   2.932 -16.954  1.00  0.90           N  
ATOM   4106  CA  PRO A 265      18.098   3.318 -18.346  1.00  0.90           C  
ATOM   4107  C   PRO A 265      17.047   4.352 -18.711  1.00  0.90           C  
ATOM   4108  O   PRO A 265      16.096   4.587 -17.965  1.00  0.90           O  
ATOM   4109  CB  PRO A 265      17.837   2.007 -19.078  1.00  0.90           C  
ATOM   4110  CG  PRO A 265      16.891   1.291 -18.195  1.00  0.90           C  
ATOM   4111  CD  PRO A 265      17.297   1.645 -16.771  1.00  0.90           C  
ATOM   4112  HA  PRO A 265      19.109   3.694 -18.545  1.00  0.90           H  
ATOM   4113 1HB  PRO A 265      17.418   2.212 -20.071  1.00  0.90           H  
ATOM   4114 2HB  PRO A 265      18.786   1.470 -19.225  1.00  0.90           H  
ATOM   4115 1HG  PRO A 265      15.867   1.594 -18.431  1.00  0.90           H  
ATOM   4116 2HG  PRO A 265      16.960   0.238 -18.392  1.00  0.90           H  
ATOM   4117 1HD  PRO A 265      16.379   1.765 -16.183  1.00  0.90           H  
ATOM   4118 2HD  PRO A 265      17.961   0.880 -16.363  1.00  0.90           H  
ATOM   4119  N   GLY A 266      17.183   4.921 -19.902  1.00  0.93           N  
ATOM   4120  CA  GLY A 266      16.204   5.868 -20.428  1.00  0.93           C  
ATOM   4121  C   GLY A 266      14.894   5.173 -20.801  1.00  0.93           C  
ATOM   4122  O   GLY A 266      14.571   4.994 -21.985  1.00  0.93           O  
ATOM   4123  H   GLY A 266      17.992   4.698 -20.458  1.00  0.93           H  
ATOM   4124 1HA  GLY A 266      16.009   6.636 -19.681  1.00  0.93           H  
ATOM   4125 2HA  GLY A 266      16.617   6.371 -21.303  1.00  0.93           H  
ATOM   4126  N   LEU A 267      14.110   4.843 -19.776  1.00  0.95           N  
ATOM   4127  CA  LEU A 267      12.851   4.141 -19.968  1.00  0.95           C  
ATOM   4128  C   LEU A 267      11.897   4.931 -20.831  1.00  0.95           C  
ATOM   4129  O   LEU A 267      11.114   4.342 -21.557  1.00  0.95           O  
ATOM   4130  CB  LEU A 267      12.172   3.785 -18.642  1.00  0.95           C  
ATOM   4131  CG  LEU A 267      12.887   2.725 -17.847  1.00  0.95           C  
ATOM   4132  CD1 LEU A 267      12.161   2.467 -16.528  1.00  0.95           C  
ATOM   4133  CD2 LEU A 267      12.968   1.517 -18.704  1.00  0.95           C  
ATOM   4134  H   LEU A 267      14.468   5.024 -18.839  1.00  0.95           H  
ATOM   4135  HA  LEU A 267      13.067   3.206 -20.485  1.00  0.95           H  
ATOM   4136 1HB  LEU A 267      12.105   4.686 -18.029  1.00  0.95           H  
ATOM   4137 2HB  LEU A 267      11.158   3.430 -18.849  1.00  0.95           H  
ATOM   4138  HG  LEU A 267      13.898   3.061 -17.597  1.00  0.95           H  
ATOM   4139 1HD1 LEU A 267      12.697   1.700 -15.971  1.00  0.95           H  
ATOM   4140 2HD1 LEU A 267      12.129   3.387 -15.945  1.00  0.95           H  
ATOM   4141 3HD1 LEU A 267      11.141   2.126 -16.734  1.00  0.95           H  
ATOM   4142 1HD2 LEU A 267      13.474   0.734 -18.182  1.00  0.95           H  
ATOM   4143 2HD2 LEU A 267      11.975   1.206 -18.971  1.00  0.95           H  
ATOM   4144 3HD2 LEU A 267      13.511   1.768 -19.593  1.00  0.95           H  
ATOM   4145  N   GLU A 268      11.966   6.259 -20.805  1.00  0.94           N  
ATOM   4146  CA  GLU A 268      11.082   7.034 -21.673  1.00  0.94           C  
ATOM   4147  C   GLU A 268      11.273   6.614 -23.131  1.00  0.94           C  
ATOM   4148  O   GLU A 268      10.314   6.530 -23.900  1.00  0.94           O  
ATOM   4149  CB  GLU A 268      11.377   8.532 -21.547  1.00  0.94           C  
ATOM   4150  CG  GLU A 268      10.521   9.457 -22.449  1.00  0.94           C  
ATOM   4151  CD  GLU A 268       9.085   9.469 -22.070  1.00  0.94           C  
ATOM   4152  OE1 GLU A 268       8.811   9.104 -20.964  1.00  0.94           O  
ATOM   4153  OE2 GLU A 268       8.248   9.841 -22.867  1.00  0.94           O  
ATOM   4154  H   GLU A 268      12.621   6.717 -20.188  1.00  0.94           H  
ATOM   4155  HA  GLU A 268      10.047   6.838 -21.386  1.00  0.94           H  
ATOM   4156 1HB  GLU A 268      11.220   8.844 -20.512  1.00  0.94           H  
ATOM   4157 2HB  GLU A 268      12.425   8.712 -21.786  1.00  0.94           H  
ATOM   4158 1HG  GLU A 268      10.910  10.473 -22.387  1.00  0.94           H  
ATOM   4159 2HG  GLU A 268      10.615   9.121 -23.483  1.00  0.94           H  
ATOM   4160  N   GLY A 269      12.522   6.347 -23.519  1.00  0.91           N  
ATOM   4161  CA  GLY A 269      12.826   5.954 -24.878  1.00  0.91           C  
ATOM   4162  C   GLY A 269      12.140   4.636 -25.177  1.00  0.91           C  
ATOM   4163  O   GLY A 269      11.434   4.505 -26.185  1.00  0.91           O  
ATOM   4164  H   GLY A 269      13.277   6.355 -22.841  1.00  0.91           H  
ATOM   4165 1HA  GLY A 269      12.486   6.722 -25.571  1.00  0.91           H  
ATOM   4166 2HA  GLY A 269      13.904   5.850 -24.996  1.00  0.91           H  
ATOM   4167  N   ILE A 270      12.339   3.675 -24.274  1.00  0.87           N  
ATOM   4168  CA  ILE A 270      11.802   2.329 -24.443  1.00  0.87           C  
ATOM   4169  C   ILE A 270      10.289   2.273 -24.404  1.00  0.87           C  
ATOM   4170  O   ILE A 270       9.665   1.649 -25.262  1.00  0.87           O  
ATOM   4171  CB  ILE A 270      12.331   1.379 -23.361  1.00  0.87           C  
ATOM   4172  CG1 ILE A 270      13.797   1.196 -23.532  1.00  0.87           C  
ATOM   4173  CG2 ILE A 270      11.626   0.042 -23.434  1.00  0.87           C  
ATOM   4174  CD1 ILE A 270      14.424   0.502 -22.411  1.00  0.87           C  
ATOM   4175  H   ILE A 270      12.908   3.910 -23.455  1.00  0.87           H  
ATOM   4176  HA  ILE A 270      12.120   1.953 -25.411  1.00  0.87           H  
ATOM   4177  HB  ILE A 270      12.161   1.826 -22.380  1.00  0.87           H  
ATOM   4178 1HG1 ILE A 270      13.980   0.628 -24.443  1.00  0.87           H  
ATOM   4179 2HG1 ILE A 270      14.259   2.176 -23.619  1.00  0.87           H  
ATOM   4180 1HG2 ILE A 270      12.013  -0.610 -22.654  1.00  0.87           H  
ATOM   4181 2HG2 ILE A 270      10.552   0.180 -23.291  1.00  0.87           H  
ATOM   4182 3HG2 ILE A 270      11.807  -0.409 -24.410  1.00  0.87           H  
ATOM   4183 1HD1 ILE A 270      15.476   0.396 -22.585  1.00  0.87           H  
ATOM   4184 2HD1 ILE A 270      14.268   1.057 -21.510  1.00  0.87           H  
ATOM   4185 3HD1 ILE A 270      13.967  -0.462 -22.338  1.00  0.87           H  
ATOM   4186  N   GLU A 271       9.679   2.906 -23.411  1.00  0.83           N  
ATOM   4187  CA  GLU A 271       8.232   2.840 -23.296  1.00  0.83           C  
ATOM   4188  C   GLU A 271       7.562   3.480 -24.505  1.00  0.83           C  
ATOM   4189  O   GLU A 271       6.623   2.919 -25.070  1.00  0.83           O  
ATOM   4190  CB  GLU A 271       7.752   3.521 -22.006  1.00  0.83           C  
ATOM   4191  CG  GLU A 271       8.092   2.770 -20.674  1.00  0.83           C  
ATOM   4192  CD  GLU A 271       7.613   3.517 -19.433  1.00  0.83           C  
ATOM   4193  OE1 GLU A 271       7.346   4.677 -19.560  1.00  0.83           O  
ATOM   4194  OE2 GLU A 271       7.490   2.927 -18.371  1.00  0.83           O  
ATOM   4195  H   GLU A 271      10.221   3.424 -22.734  1.00  0.83           H  
ATOM   4196  HA  GLU A 271       7.936   1.789 -23.255  1.00  0.83           H  
ATOM   4197 1HB  GLU A 271       8.198   4.519 -21.944  1.00  0.83           H  
ATOM   4198 2HB  GLU A 271       6.672   3.648 -22.047  1.00  0.83           H  
ATOM   4199 1HG  GLU A 271       7.633   1.798 -20.696  1.00  0.83           H  
ATOM   4200 2HG  GLU A 271       9.173   2.630 -20.617  1.00  0.83           H  
ATOM   4201  N   VAL A 272       8.092   4.604 -24.987  1.00  0.80           N  
ATOM   4202  CA  VAL A 272       7.497   5.234 -26.153  1.00  0.80           C  
ATOM   4203  C   VAL A 272       7.710   4.402 -27.417  1.00  0.80           C  
ATOM   4204  O   VAL A 272       6.785   4.214 -28.210  1.00  0.80           O  
ATOM   4205  CB  VAL A 272       8.064   6.647 -26.336  1.00  0.80           C  
ATOM   4206  CG1 VAL A 272       7.583   7.245 -27.647  1.00  0.80           C  
ATOM   4207  CG2 VAL A 272       7.607   7.518 -25.150  1.00  0.80           C  
ATOM   4208  H   VAL A 272       8.884   5.065 -24.527  1.00  0.80           H  
ATOM   4209  HA  VAL A 272       6.426   5.323 -25.978  1.00  0.80           H  
ATOM   4210  HB  VAL A 272       9.157   6.597 -26.361  1.00  0.80           H  
ATOM   4211 1HG1 VAL A 272       7.996   8.246 -27.761  1.00  0.80           H  
ATOM   4212 2HG1 VAL A 272       7.917   6.616 -28.473  1.00  0.80           H  
ATOM   4213 3HG1 VAL A 272       6.495   7.297 -27.645  1.00  0.80           H  
ATOM   4214 1HG2 VAL A 272       8.016   8.524 -25.252  1.00  0.80           H  
ATOM   4215 2HG2 VAL A 272       6.522   7.569 -25.128  1.00  0.80           H  
ATOM   4216 3HG2 VAL A 272       7.961   7.086 -24.213  1.00  0.80           H  
ATOM   4217  N   THR A 273       8.929   3.894 -27.597  1.00  0.78           N  
ATOM   4218  CA  THR A 273       9.301   3.103 -28.760  1.00  0.78           C  
ATOM   4219  C   THR A 273       8.581   1.758 -28.869  1.00  0.78           C  
ATOM   4220  O   THR A 273       8.205   1.344 -29.968  1.00  0.78           O  
ATOM   4221  CB  THR A 273      10.808   2.842 -28.758  1.00  0.78           C  
ATOM   4222  OG1 THR A 273      11.508   4.089 -28.795  1.00  0.78           O  
ATOM   4223  CG2 THR A 273      11.197   2.023 -29.955  1.00  0.78           C  
ATOM   4224  H   THR A 273       9.659   4.078 -26.910  1.00  0.78           H  
ATOM   4225  HA  THR A 273       9.056   3.683 -29.647  1.00  0.78           H  
ATOM   4226  HB  THR A 273      11.086   2.308 -27.847  1.00  0.78           H  
ATOM   4227  HG1 THR A 273      11.435   4.508 -27.909  1.00  0.78           H  
ATOM   4228 1HG2 THR A 273      12.260   1.858 -29.944  1.00  0.78           H  
ATOM   4229 2HG2 THR A 273      10.676   1.068 -29.923  1.00  0.78           H  
ATOM   4230 3HG2 THR A 273      10.926   2.560 -30.859  1.00  0.78           H  
ATOM   4231  N   THR A 274       8.438   1.053 -27.741  1.00  0.76           N  
ATOM   4232  CA  THR A 274       7.870  -0.291 -27.747  1.00  0.76           C  
ATOM   4233  C   THR A 274       6.397  -0.349 -27.348  1.00  0.76           C  
ATOM   4234  O   THR A 274       5.743  -1.370 -27.561  1.00  0.76           O  
ATOM   4235  CB  THR A 274       8.614  -1.176 -26.738  1.00  0.76           C  
ATOM   4236  OG1 THR A 274       8.351  -0.676 -25.406  1.00  0.76           O  
ATOM   4237  CG2 THR A 274      10.154  -1.111 -27.020  1.00  0.76           C  
ATOM   4238  H   THR A 274       8.776   1.439 -26.862  1.00  0.76           H  
ATOM   4239  HA  THR A 274       7.969  -0.698 -28.750  1.00  0.76           H  
ATOM   4240  HB  THR A 274       8.261  -2.202 -26.816  1.00  0.76           H  
ATOM   4241  HG1 THR A 274       8.781   0.205 -25.311  1.00  0.76           H  
ATOM   4242 1HG2 THR A 274      10.692  -1.722 -26.312  1.00  0.76           H  
ATOM   4243 2HG2 THR A 274      10.364  -1.465 -28.022  1.00  0.76           H  
ATOM   4244 3HG2 THR A 274      10.500  -0.083 -26.933  1.00  0.76           H  
ATOM   4245  N   SER A 275       5.898   0.720 -26.719  1.00  0.75           N  
ATOM   4246  CA  SER A 275       4.543   0.836 -26.175  1.00  0.75           C  
ATOM   4247  C   SER A 275       4.272  -0.072 -24.965  1.00  0.75           C  
ATOM   4248  O   SER A 275       3.122  -0.190 -24.531  1.00  0.75           O  
ATOM   4249  CB  SER A 275       3.483   0.582 -27.244  1.00  0.75           C  
ATOM   4250  OG  SER A 275       3.629   1.461 -28.330  1.00  0.75           O  
ATOM   4251  H   SER A 275       6.492   1.526 -26.555  1.00  0.75           H  
ATOM   4252  HA  SER A 275       4.420   1.867 -25.838  1.00  0.75           H  
ATOM   4253 1HB  SER A 275       3.513  -0.445 -27.588  1.00  0.75           H  
ATOM   4254 2HB  SER A 275       2.504   0.733 -26.795  1.00  0.75           H  
ATOM   4255  HG  SER A 275       3.806   2.327 -27.948  1.00  0.75           H  
ATOM   4256  N   LYS A 276       5.310  -0.687 -24.381  1.00  0.73           N  
ATOM   4257  CA  LYS A 276       5.066  -1.482 -23.182  1.00  0.73           C  
ATOM   4258  C   LYS A 276       5.186  -0.654 -21.916  1.00  0.73           C  
ATOM   4259  O   LYS A 276       6.113   0.138 -21.760  1.00  0.73           O  
ATOM   4260  CB  LYS A 276       6.001  -2.675 -23.094  1.00  0.73           C  
ATOM   4261  CG  LYS A 276       5.780  -3.716 -24.165  1.00  0.73           C  
ATOM   4262  CD  LYS A 276       6.620  -4.927 -23.886  1.00  0.73           C  
ATOM   4263  CE  LYS A 276       6.430  -6.020 -24.906  1.00  0.73           C  
ATOM   4264  NZ  LYS A 276       7.198  -7.233 -24.529  1.00  0.73           N  
ATOM   4265  H   LYS A 276       6.257  -0.606 -24.765  1.00  0.73           H  
ATOM   4266  HA  LYS A 276       4.046  -1.865 -23.227  1.00  0.73           H  
ATOM   4267 1HB  LYS A 276       7.036  -2.329 -23.183  1.00  0.73           H  
ATOM   4268 2HB  LYS A 276       5.899  -3.153 -22.119  1.00  0.73           H  
ATOM   4269 1HG  LYS A 276       4.729  -3.999 -24.194  1.00  0.73           H  
ATOM   4270 2HG  LYS A 276       6.058  -3.298 -25.137  1.00  0.73           H  
ATOM   4271 1HD  LYS A 276       7.658  -4.630 -23.912  1.00  0.73           H  
ATOM   4272 2HD  LYS A 276       6.403  -5.321 -22.893  1.00  0.73           H  
ATOM   4273 1HE  LYS A 276       5.375  -6.275 -24.986  1.00  0.73           H  
ATOM   4274 2HE  LYS A 276       6.784  -5.665 -25.874  1.00  0.73           H  
ATOM   4275 1HZ  LYS A 276       7.080  -7.954 -25.219  1.00  0.73           H  
ATOM   4276 2HZ  LYS A 276       8.194  -6.993 -24.441  1.00  0.73           H  
ATOM   4277 3HZ  LYS A 276       6.883  -7.567 -23.634  1.00  0.73           H  
ATOM   4278  N   ASP A 277       4.299  -0.896 -20.957  1.00  0.71           N  
ATOM   4279  CA  ASP A 277       4.365  -0.151 -19.707  1.00  0.71           C  
ATOM   4280  C   ASP A 277       5.389  -0.759 -18.767  1.00  0.71           C  
ATOM   4281  O   ASP A 277       5.064  -1.515 -17.841  1.00  0.71           O  
ATOM   4282  CB  ASP A 277       2.978  -0.111 -19.056  1.00  0.71           C  
ATOM   4283  CG  ASP A 277       2.860   0.780 -17.799  1.00  0.71           C  
ATOM   4284  OD1 ASP A 277       3.863   1.167 -17.227  1.00  0.71           O  
ATOM   4285  OD2 ASP A 277       1.746   1.053 -17.418  1.00  0.71           O  
ATOM   4286  H   ASP A 277       3.560  -1.566 -21.110  1.00  0.71           H  
ATOM   4287  HA  ASP A 277       4.673   0.873 -19.927  1.00  0.71           H  
ATOM   4288 1HB  ASP A 277       2.252   0.240 -19.791  1.00  0.71           H  
ATOM   4289 2HB  ASP A 277       2.687  -1.125 -18.779  1.00  0.71           H  
ATOM   4290  N   VAL A 278       6.633  -0.379 -19.002  1.00  0.70           N  
ATOM   4291  CA  VAL A 278       7.740  -0.907 -18.240  1.00  0.70           C  
ATOM   4292  C   VAL A 278       7.661  -0.514 -16.780  1.00  0.70           C  
ATOM   4293  O   VAL A 278       7.859  -1.361 -15.910  1.00  0.70           O  
ATOM   4294  CB  VAL A 278       9.078  -0.435 -18.781  1.00  0.70           C  
ATOM   4295  CG1 VAL A 278      10.070  -0.860 -17.843  1.00  0.70           C  
ATOM   4296  CG2 VAL A 278       9.346  -1.024 -20.178  1.00  0.70           C  
ATOM   4297  H   VAL A 278       6.784   0.248 -19.793  1.00  0.70           H  
ATOM   4298  HA  VAL A 278       7.709  -1.994 -18.309  1.00  0.70           H  
ATOM   4299  HB  VAL A 278       9.098   0.655 -18.829  1.00  0.70           H  
ATOM   4300 1HG1 VAL A 278      11.024  -0.544 -18.171  1.00  0.70           H  
ATOM   4301 2HG1 VAL A 278       9.858  -0.426 -16.878  1.00  0.70           H  
ATOM   4302 3HG1 VAL A 278      10.037  -1.944 -17.773  1.00  0.70           H  
ATOM   4303 1HG2 VAL A 278      10.320  -0.685 -20.532  1.00  0.70           H  
ATOM   4304 2HG2 VAL A 278       9.338  -2.112 -20.124  1.00  0.70           H  
ATOM   4305 3HG2 VAL A 278       8.568  -0.688 -20.872  1.00  0.70           H  
ATOM   4306  N   ALA A 279       7.348   0.754 -16.495  1.00  0.68           N  
ATOM   4307  CA  ALA A 279       7.250   1.183 -15.101  1.00  0.68           C  
ATOM   4308  C   ALA A 279       6.221   0.341 -14.360  1.00  0.68           C  
ATOM   4309  O   ALA A 279       6.433  -0.039 -13.203  1.00  0.68           O  
ATOM   4310  CB  ALA A 279       6.880   2.642 -15.020  1.00  0.68           C  
ATOM   4311  H   ALA A 279       7.213   1.431 -17.254  1.00  0.68           H  
ATOM   4312  HA  ALA A 279       8.211   1.037 -14.628  1.00  0.68           H  
ATOM   4313 1HB  ALA A 279       6.830   2.915 -13.994  1.00  0.68           H  
ATOM   4314 2HB  ALA A 279       7.630   3.245 -15.535  1.00  0.68           H  
ATOM   4315 3HB  ALA A 279       5.905   2.795 -15.493  1.00  0.68           H  
ATOM   4316  N   GLY A 280       5.129  -0.015 -15.040  1.00  0.66           N  
ATOM   4317  CA  GLY A 280       4.117  -0.873 -14.460  1.00  0.66           C  
ATOM   4318  C   GLY A 280       4.756  -2.185 -14.016  1.00  0.66           C  
ATOM   4319  O   GLY A 280       4.571  -2.610 -12.871  1.00  0.66           O  
ATOM   4320  H   GLY A 280       4.953   0.342 -15.987  1.00  0.66           H  
ATOM   4321 1HA  GLY A 280       3.648  -0.376 -13.614  1.00  0.66           H  
ATOM   4322 2HA  GLY A 280       3.345  -1.064 -15.207  1.00  0.66           H  
ATOM   4323  N   MET A 281       5.521  -2.815 -14.922  1.00  0.65           N  
ATOM   4324  CA  MET A 281       6.184  -4.091 -14.630  1.00  0.65           C  
ATOM   4325  C   MET A 281       7.222  -3.996 -13.512  1.00  0.65           C  
ATOM   4326  O   MET A 281       7.383  -4.924 -12.714  1.00  0.65           O  
ATOM   4327  CB  MET A 281       6.873  -4.622 -15.886  1.00  0.65           C  
ATOM   4328  CG  MET A 281       5.937  -5.099 -16.953  1.00  0.65           C  
ATOM   4329  SD  MET A 281       4.846  -6.375 -16.326  1.00  0.65           S  
ATOM   4330  CE  MET A 281       6.026  -7.657 -15.907  1.00  0.65           C  
ATOM   4331  H   MET A 281       5.618  -2.386 -15.848  1.00  0.65           H  
ATOM   4332  HA  MET A 281       5.421  -4.803 -14.315  1.00  0.65           H  
ATOM   4333 1HB  MET A 281       7.494  -3.838 -16.316  1.00  0.65           H  
ATOM   4334 2HB  MET A 281       7.535  -5.446 -15.621  1.00  0.65           H  
ATOM   4335 1HG  MET A 281       5.334  -4.258 -17.310  1.00  0.65           H  
ATOM   4336 2HG  MET A 281       6.500  -5.501 -17.790  1.00  0.65           H  
ATOM   4337 1HE  MET A 281       5.493  -8.513 -15.489  1.00  0.65           H  
ATOM   4338 2HE  MET A 281       6.562  -7.963 -16.796  1.00  0.65           H  
ATOM   4339 3HE  MET A 281       6.733  -7.274 -15.166  1.00  0.65           H  
ATOM   4340  N   ILE A 282       7.891  -2.858 -13.413  1.00  0.65           N  
ATOM   4341  CA  ILE A 282       8.886  -2.684 -12.365  1.00  0.65           C  
ATOM   4342  C   ILE A 282       8.207  -2.667 -11.006  1.00  0.65           C  
ATOM   4343  O   ILE A 282       8.650  -3.339 -10.064  1.00  0.65           O  
ATOM   4344  CB  ILE A 282       9.668  -1.392 -12.570  1.00  0.65           C  
ATOM   4345  CG1 ILE A 282      10.505  -1.540 -13.839  1.00  0.65           C  
ATOM   4346  CG2 ILE A 282      10.512  -1.120 -11.391  1.00  0.65           C  
ATOM   4347  CD1 ILE A 282      11.112  -0.269 -14.305  1.00  0.65           C  
ATOM   4348  H   ILE A 282       7.735  -2.128 -14.109  1.00  0.65           H  
ATOM   4349  HA  ILE A 282       9.580  -3.517 -12.395  1.00  0.65           H  
ATOM   4350  HB  ILE A 282       8.977  -0.567 -12.722  1.00  0.65           H  
ATOM   4351 1HG1 ILE A 282      11.287  -2.266 -13.665  1.00  0.65           H  
ATOM   4352 2HG1 ILE A 282       9.863  -1.918 -14.625  1.00  0.65           H  
ATOM   4353 1HG2 ILE A 282      11.066  -0.208 -11.548  1.00  0.65           H  
ATOM   4354 2HG2 ILE A 282       9.882  -1.016 -10.506  1.00  0.65           H  
ATOM   4355 3HG2 ILE A 282      11.197  -1.948 -11.254  1.00  0.65           H  
ATOM   4356 1HD1 ILE A 282      11.663  -0.433 -15.202  1.00  0.65           H  
ATOM   4357 2HD1 ILE A 282      10.344   0.459 -14.500  1.00  0.65           H  
ATOM   4358 3HD1 ILE A 282      11.773   0.093 -13.545  1.00  0.65           H  
ATOM   4359  N   ILE A 283       7.110  -1.925 -10.915  1.00  0.65           N  
ATOM   4360  CA  ILE A 283       6.359  -1.846  -9.681  1.00  0.65           C  
ATOM   4361  C   ILE A 283       5.760  -3.217  -9.349  1.00  0.65           C  
ATOM   4362  O   ILE A 283       5.766  -3.620  -8.188  1.00  0.65           O  
ATOM   4363  CB  ILE A 283       5.277  -0.774  -9.733  1.00  0.65           C  
ATOM   4364  CG1 ILE A 283       5.915   0.588  -9.829  1.00  0.65           C  
ATOM   4365  CG2 ILE A 283       4.483  -0.850  -8.438  1.00  0.65           C  
ATOM   4366  CD1 ILE A 283       4.929   1.606 -10.158  1.00  0.65           C  
ATOM   4367  H   ILE A 283       6.798  -1.390 -11.732  1.00  0.65           H  
ATOM   4368  HA  ILE A 283       7.047  -1.576  -8.880  1.00  0.65           H  
ATOM   4369  HB  ILE A 283       4.632  -0.921 -10.605  1.00  0.65           H  
ATOM   4370 1HG1 ILE A 283       6.387   0.845  -8.881  1.00  0.65           H  
ATOM   4371 2HG1 ILE A 283       6.678   0.576 -10.611  1.00  0.65           H  
ATOM   4372 1HG2 ILE A 283       3.714  -0.081  -8.422  1.00  0.65           H  
ATOM   4373 2HG2 ILE A 283       4.021  -1.834  -8.355  1.00  0.65           H  
ATOM   4374 3HG2 ILE A 283       5.156  -0.696  -7.597  1.00  0.65           H  
ATOM   4375 1HD1 ILE A 283       5.386   2.583 -10.236  1.00  0.65           H  
ATOM   4376 2HD1 ILE A 283       4.475   1.341 -11.101  1.00  0.65           H  
ATOM   4377 3HD1 ILE A 283       4.189   1.615  -9.388  1.00  0.65           H  
ATOM   4378  N   GLU A 284       5.212  -3.926 -10.350  1.00  0.67           N  
ATOM   4379  CA  GLU A 284       4.671  -5.264 -10.095  1.00  0.67           C  
ATOM   4380  C   GLU A 284       5.739  -6.174  -9.478  1.00  0.67           C  
ATOM   4381  O   GLU A 284       5.474  -6.887  -8.504  1.00  0.67           O  
ATOM   4382  CB  GLU A 284       4.135  -5.906 -11.384  1.00  0.67           C  
ATOM   4383  CG  GLU A 284       3.552  -7.302 -11.173  1.00  0.67           C  
ATOM   4384  CD  GLU A 284       2.948  -7.944 -12.417  1.00  0.67           C  
ATOM   4385  OE1 GLU A 284       2.695  -7.264 -13.374  1.00  0.67           O  
ATOM   4386  OE2 GLU A 284       2.755  -9.142 -12.389  1.00  0.67           O  
ATOM   4387  H   GLU A 284       5.183  -3.538 -11.293  1.00  0.67           H  
ATOM   4388  HA  GLU A 284       3.853  -5.174  -9.383  1.00  0.67           H  
ATOM   4389 1HB  GLU A 284       3.375  -5.267 -11.824  1.00  0.67           H  
ATOM   4390 2HB  GLU A 284       4.945  -5.989 -12.107  1.00  0.67           H  
ATOM   4391 1HG  GLU A 284       4.355  -7.942 -10.807  1.00  0.67           H  
ATOM   4392 2HG  GLU A 284       2.792  -7.246 -10.395  1.00  0.67           H  
ATOM   4393  N   TYR A 285       6.961  -6.127 -10.018  1.00  0.72           N  
ATOM   4394  CA  TYR A 285       8.055  -6.916  -9.467  1.00  0.72           C  
ATOM   4395  C   TYR A 285       8.244  -6.587  -7.996  1.00  0.72           C  
ATOM   4396  O   TYR A 285       8.265  -7.479  -7.136  1.00  0.72           O  
ATOM   4397  CB  TYR A 285       9.351  -6.659 -10.240  1.00  0.72           C  
ATOM   4398  CG  TYR A 285      10.562  -7.337  -9.650  1.00  0.72           C  
ATOM   4399  CD1 TYR A 285      10.774  -8.679  -9.875  1.00  0.72           C  
ATOM   4400  CD2 TYR A 285      11.463  -6.608  -8.877  1.00  0.72           C  
ATOM   4401  CE1 TYR A 285      11.872  -9.307  -9.326  1.00  0.72           C  
ATOM   4402  CE2 TYR A 285      12.569  -7.230  -8.330  1.00  0.72           C  
ATOM   4403  CZ  TYR A 285      12.774  -8.593  -8.553  1.00  0.72           C  
ATOM   4404  OH  TYR A 285      13.878  -9.261  -8.024  1.00  0.72           O  
ATOM   4405  H   TYR A 285       7.128  -5.545 -10.841  1.00  0.72           H  
ATOM   4406  HA  TYR A 285       7.799  -7.972  -9.545  1.00  0.72           H  
ATOM   4407 1HB  TYR A 285       9.216  -7.017 -11.249  1.00  0.72           H  
ATOM   4408 2HB  TYR A 285       9.550  -5.599 -10.296  1.00  0.72           H  
ATOM   4409  HD1 TYR A 285      10.068  -9.245 -10.482  1.00  0.72           H  
ATOM   4410  HD2 TYR A 285      11.291  -5.550  -8.705  1.00  0.72           H  
ATOM   4411  HE1 TYR A 285      12.032 -10.371  -9.502  1.00  0.72           H  
ATOM   4412  HE2 TYR A 285      13.277  -6.657  -7.724  1.00  0.72           H  
ATOM   4413  HH  TYR A 285      14.649  -8.662  -7.963  1.00  0.72           H  
ATOM   4414  N   LEU A 286       8.330  -5.294  -7.710  1.00  0.80           N  
ATOM   4415  CA  LEU A 286       8.496  -4.818  -6.356  1.00  0.80           C  
ATOM   4416  C   LEU A 286       7.409  -5.357  -5.437  1.00  0.80           C  
ATOM   4417  O   LEU A 286       7.722  -5.870  -4.353  1.00  0.80           O  
ATOM   4418  CB  LEU A 286       8.450  -3.289  -6.374  1.00  0.80           C  
ATOM   4419  CG  LEU A 286       8.686  -2.540  -5.114  1.00  0.80           C  
ATOM   4420  CD1 LEU A 286       9.194  -1.161  -5.504  1.00  0.80           C  
ATOM   4421  CD2 LEU A 286       7.356  -2.474  -4.347  1.00  0.80           C  
ATOM   4422  H   LEU A 286       8.298  -4.617  -8.475  1.00  0.80           H  
ATOM   4423  HA  LEU A 286       9.457  -5.152  -5.992  1.00  0.80           H  
ATOM   4424 1HB  LEU A 286       9.142  -2.937  -7.113  1.00  0.80           H  
ATOM   4425 2HB  LEU A 286       7.473  -2.991  -6.692  1.00  0.80           H  
ATOM   4426  HG  LEU A 286       9.439  -3.024  -4.501  1.00  0.80           H  
ATOM   4427 1HD1 LEU A 286       9.371  -0.544  -4.644  1.00  0.80           H  
ATOM   4428 2HD1 LEU A 286      10.122  -1.266  -6.058  1.00  0.80           H  
ATOM   4429 3HD1 LEU A 286       8.450  -0.694  -6.125  1.00  0.80           H  
ATOM   4430 1HD2 LEU A 286       7.455  -1.915  -3.439  1.00  0.80           H  
ATOM   4431 2HD2 LEU A 286       6.610  -2.007  -4.973  1.00  0.80           H  
ATOM   4432 3HD2 LEU A 286       7.034  -3.471  -4.098  1.00  0.80           H  
ATOM   4433  N   GLU A 287       6.141  -5.246  -5.854  1.00  0.95           N  
ATOM   4434  CA  GLU A 287       5.029  -5.694  -5.022  1.00  0.95           C  
ATOM   4435  C   GLU A 287       5.102  -7.184  -4.717  1.00  0.95           C  
ATOM   4436  O   GLU A 287       4.793  -7.604  -3.604  1.00  0.95           O  
ATOM   4437  CB  GLU A 287       3.682  -5.351  -5.662  1.00  0.95           C  
ATOM   4438  CG  GLU A 287       2.470  -5.695  -4.775  1.00  0.95           C  
ATOM   4439  CD  GLU A 287       1.152  -5.131  -5.279  1.00  0.95           C  
ATOM   4440  OE1 GLU A 287       1.158  -4.427  -6.268  1.00  0.95           O  
ATOM   4441  OE2 GLU A 287       0.146  -5.394  -4.670  1.00  0.95           O  
ATOM   4442  H   GLU A 287       5.958  -4.820  -6.764  1.00  0.95           H  
ATOM   4443  HA  GLU A 287       5.083  -5.160  -4.075  1.00  0.95           H  
ATOM   4444 1HB  GLU A 287       3.653  -4.306  -5.912  1.00  0.95           H  
ATOM   4445 2HB  GLU A 287       3.581  -5.907  -6.599  1.00  0.95           H  
ATOM   4446 1HG  GLU A 287       2.386  -6.780  -4.714  1.00  0.95           H  
ATOM   4447 2HG  GLU A 287       2.657  -5.319  -3.768  1.00  0.95           H  
ATOM   4448  N   LYS A 288       5.504  -7.991  -5.699  1.00  1.21           N  
ATOM   4449  CA  LYS A 288       5.618  -9.431  -5.486  1.00  1.21           C  
ATOM   4450  C   LYS A 288       6.705  -9.783  -4.468  1.00  1.21           C  
ATOM   4451  O   LYS A 288       6.546 -10.720  -3.681  1.00  1.21           O  
ATOM   4452  CB  LYS A 288       5.838 -10.146  -6.817  1.00  1.21           C  
ATOM   4453  CG  LYS A 288       4.586 -10.159  -7.693  1.00  1.21           C  
ATOM   4454  CD  LYS A 288       4.813 -10.846  -9.024  1.00  1.21           C  
ATOM   4455  CE  LYS A 288       3.517 -10.894  -9.826  1.00  1.21           C  
ATOM   4456  NZ  LYS A 288       3.711 -11.480 -11.179  1.00  1.21           N  
ATOM   4457  H   LYS A 288       5.721  -7.597  -6.618  1.00  1.21           H  
ATOM   4458  HA  LYS A 288       4.670  -9.783  -5.082  1.00  1.21           H  
ATOM   4459 1HB  LYS A 288       6.632  -9.637  -7.372  1.00  1.21           H  
ATOM   4460 2HB  LYS A 288       6.158 -11.171  -6.639  1.00  1.21           H  
ATOM   4461 1HG  LYS A 288       3.779 -10.663  -7.164  1.00  1.21           H  
ATOM   4462 2HG  LYS A 288       4.280  -9.128  -7.883  1.00  1.21           H  
ATOM   4463 1HD  LYS A 288       5.559 -10.286  -9.593  1.00  1.21           H  
ATOM   4464 2HD  LYS A 288       5.178 -11.857  -8.863  1.00  1.21           H  
ATOM   4465 1HE  LYS A 288       2.790 -11.495  -9.285  1.00  1.21           H  
ATOM   4466 2HE  LYS A 288       3.129  -9.888  -9.927  1.00  1.21           H  
ATOM   4467 1HZ  LYS A 288       2.821 -11.486 -11.673  1.00  1.21           H  
ATOM   4468 2HZ  LYS A 288       4.378 -10.918 -11.699  1.00  1.21           H  
ATOM   4469 3HZ  LYS A 288       4.057 -12.421 -11.097  1.00  1.21           H  
ATOM   4470  N   ASN A 289       7.794  -9.011  -4.461  1.00  1.64           N  
ATOM   4471  CA  ASN A 289       8.893  -9.222  -3.517  1.00  1.64           C  
ATOM   4472  C   ASN A 289       8.588  -8.629  -2.142  1.00  1.64           C  
ATOM   4473  O   ASN A 289       8.970  -9.178  -1.097  1.00  1.64           O  
ATOM   4474  CB  ASN A 289      10.158  -8.621  -4.079  1.00  1.64           C  
ATOM   4475  CG  ASN A 289      10.698  -9.422  -5.171  1.00  1.64           C  
ATOM   4476  OD1 ASN A 289      11.375 -10.436  -4.951  1.00  1.64           O  
ATOM   4477  ND2 ASN A 289      10.388  -9.039  -6.357  1.00  1.64           N  
ATOM   4478  H   ASN A 289       7.873  -8.273  -5.166  1.00  1.64           H  
ATOM   4479  HA  ASN A 289       9.036 -10.293  -3.388  1.00  1.64           H  
ATOM   4480 1HB  ASN A 289       9.942  -7.616  -4.451  1.00  1.64           H  
ATOM   4481 2HB  ASN A 289      10.902  -8.531  -3.291  1.00  1.64           H  
ATOM   4482 1HD2 ASN A 289      10.709  -9.558  -7.147  1.00  1.64           H  
ATOM   4483 2HD2 ASN A 289       9.796  -8.225  -6.494  1.00  1.64           H  
ATOM   4484  N   SER A 290       7.855  -7.527  -2.128  1.00  2.30           N  
ATOM   4485  CA  SER A 290       7.547  -6.809  -0.906  1.00  2.30           C  
ATOM   4486  C   SER A 290       6.408  -7.460  -0.125  1.00  2.30           C  
ATOM   4487  O   SER A 290       5.310  -6.919  -0.049  1.00  2.30           O  
ATOM   4488  CB  SER A 290       7.168  -5.387  -1.247  1.00  2.30           C  
ATOM   4489  OG  SER A 290       8.214  -4.738  -1.908  1.00  2.30           O  
ATOM   4490  H   SER A 290       7.549  -7.123  -3.010  1.00  2.30           H  
ATOM   4491  HA  SER A 290       8.443  -6.807  -0.289  1.00  2.30           H  
ATOM   4492 1HB  SER A 290       6.278  -5.388  -1.878  1.00  2.30           H  
ATOM   4493 2HB  SER A 290       6.923  -4.849  -0.333  1.00  2.30           H  
ATOM   4494  HG  SER A 290       8.253  -5.153  -2.800  1.00  2.30           H  
ATOM   4495  N   GLY A 291       6.673  -8.617   0.463  1.00  3.25           N  
ATOM   4496  CA  GLY A 291       5.620  -9.356   1.154  1.00  3.25           C  
ATOM   4497  C   GLY A 291       5.253  -8.717   2.504  1.00  3.25           C  
ATOM   4498  O   GLY A 291       5.861  -7.727   2.904  1.00  3.25           O  
ATOM   4499  H   GLY A 291       7.611  -8.996   0.332  1.00  3.25           H  
ATOM   4500 1HA  GLY A 291       4.748  -9.384   0.501  1.00  3.25           H  
ATOM   4501 2HA  GLY A 291       5.951 -10.382   1.302  1.00  3.25           H  
ATOM   4502  N   PRO A 292       4.299  -9.304   3.251  1.00  4.49           N  
ATOM   4503  CA  PRO A 292       3.717  -8.821   4.507  1.00  4.49           C  
ATOM   4504  C   PRO A 292       4.709  -8.395   5.584  1.00  4.49           C  
ATOM   4505  O   PRO A 292       4.455  -7.453   6.337  1.00  4.49           O  
ATOM   4506  CB  PRO A 292       2.930 -10.049   4.978  1.00  4.49           C  
ATOM   4507  CG  PRO A 292       2.543 -10.757   3.708  1.00  4.49           C  
ATOM   4508  CD  PRO A 292       3.747 -10.606   2.808  1.00  4.49           C  
ATOM   4509  HA  PRO A 292       3.030  -7.992   4.279  1.00  4.49           H  
ATOM   4510 1HB  PRO A 292       3.560 -10.668   5.637  1.00  4.49           H  
ATOM   4511 2HB  PRO A 292       2.062  -9.732   5.573  1.00  4.49           H  
ATOM   4512 1HG  PRO A 292       2.299 -11.809   3.920  1.00  4.49           H  
ATOM   4513 2HG  PRO A 292       1.634 -10.302   3.283  1.00  4.49           H  
ATOM   4514 1HD  PRO A 292       4.472 -11.417   2.990  1.00  4.49           H  
ATOM   4515 2HD  PRO A 292       3.403 -10.577   1.772  1.00  4.49           H  
ATOM   4516  N   HIS A 293       5.871  -9.027   5.629  1.00  5.89           N  
ATOM   4517  CA  HIS A 293       6.886  -8.702   6.626  1.00  5.89           C  
ATOM   4518  C   HIS A 293       7.445  -7.289   6.461  1.00  5.89           C  
ATOM   4519  O   HIS A 293       7.997  -6.699   7.400  1.00  5.89           O  
ATOM   4520  CB  HIS A 293       8.007  -9.736   6.541  1.00  5.89           C  
ATOM   4521  CG  HIS A 293       8.649  -9.797   5.183  1.00  5.89           C  
ATOM   4522  ND1 HIS A 293       8.056 -10.446   4.111  1.00  5.89           N  
ATOM   4523  CD2 HIS A 293       9.814  -9.299   4.717  1.00  5.89           C  
ATOM   4524  CE1 HIS A 293       8.833 -10.334   3.050  1.00  5.89           C  
ATOM   4525  NE2 HIS A 293       9.904  -9.649   3.389  1.00  5.89           N  
ATOM   4526  H   HIS A 293       6.060  -9.773   4.977  1.00  5.89           H  
ATOM   4527  HA  HIS A 293       6.445  -8.765   7.620  1.00  5.89           H  
ATOM   4528 1HB  HIS A 293       8.777  -9.501   7.278  1.00  5.89           H  
ATOM   4529 2HB  HIS A 293       7.613 -10.722   6.780  1.00  5.89           H  
ATOM   4530  HD2 HIS A 293      10.545  -8.724   5.284  1.00  5.89           H  
ATOM   4531  HE1 HIS A 293       8.625 -10.740   2.060  1.00  5.89           H  
ATOM   4532  HE2 HIS A 293      10.668  -9.410   2.774  1.00  5.89           H  
ATOM   4533  N   MET A 294       7.266  -6.715   5.281  1.00  7.24           N  
ATOM   4534  CA  MET A 294       7.773  -5.395   4.996  1.00  7.24           C  
ATOM   4535  C   MET A 294       7.003  -4.340   5.769  1.00  7.24           C  
ATOM   4536  O   MET A 294       7.528  -3.263   6.053  1.00  7.24           O  
ATOM   4537  CB  MET A 294       7.680  -5.116   3.513  1.00  7.24           C  
ATOM   4538  CG  MET A 294       8.538  -6.033   2.674  1.00  7.24           C  
ATOM   4539  SD  MET A 294      10.240  -6.073   3.129  1.00  7.24           S  
ATOM   4540  CE  MET A 294      10.647  -4.462   2.686  1.00  7.24           C  
ATOM   4541  H   MET A 294       6.768  -7.212   4.540  1.00  7.24           H  
ATOM   4542  HA  MET A 294       8.818  -5.345   5.306  1.00  7.24           H  
ATOM   4543 1HB  MET A 294       6.644  -5.231   3.184  1.00  7.24           H  
ATOM   4544 2HB  MET A 294       7.972  -4.081   3.312  1.00  7.24           H  
ATOM   4545 1HG  MET A 294       8.158  -7.046   2.712  1.00  7.24           H  
ATOM   4546 2HG  MET A 294       8.479  -5.685   1.660  1.00  7.24           H  
ATOM   4547 1HE  MET A 294      11.696  -4.309   2.861  1.00  7.24           H  
ATOM   4548 2HE  MET A 294      10.426  -4.333   1.640  1.00  7.24           H  
ATOM   4549 3HE  MET A 294      10.064  -3.750   3.275  1.00  7.24           H  
ATOM   4550  N   THR A 295       5.776  -4.674   6.192  1.00  8.34           N  
ATOM   4551  CA  THR A 295       4.896  -3.722   6.846  1.00  8.34           C  
ATOM   4552  C   THR A 295       5.382  -3.357   8.244  1.00  8.34           C  
ATOM   4553  O   THR A 295       4.872  -2.426   8.863  1.00  8.34           O  
ATOM   4554  CB  THR A 295       3.448  -4.239   6.899  1.00  8.34           C  
ATOM   4555  OG1 THR A 295       3.376  -5.448   7.658  1.00  8.34           O  
ATOM   4556  CG2 THR A 295       2.965  -4.513   5.471  1.00  8.34           C  
ATOM   4557  H   THR A 295       5.416  -5.613   6.021  1.00  8.34           H  
ATOM   4558  HA  THR A 295       4.888  -2.809   6.245  1.00  8.34           H  
ATOM   4559  HB  THR A 295       2.817  -3.493   7.367  1.00  8.34           H  
ATOM   4560  HG1 THR A 295       3.830  -6.169   7.176  1.00  8.34           H  
ATOM   4561 1HG2 THR A 295       1.940  -4.876   5.493  1.00  8.34           H  
ATOM   4562 2HG2 THR A 295       3.017  -3.592   4.886  1.00  8.34           H  
ATOM   4563 3HG2 THR A 295       3.609  -5.267   5.012  1.00  8.34           H  
ATOM   4564  N   ARG A 296       6.435  -4.033   8.729  1.00  9.14           N  
ATOM   4565  CA  ARG A 296       7.030  -3.712  10.022  1.00  9.14           C  
ATOM   4566  C   ARG A 296       7.579  -2.276  10.020  1.00  9.14           C  
ATOM   4567  O   ARG A 296       7.805  -1.690  11.076  1.00  9.14           O  
ATOM   4568  CB  ARG A 296       8.155  -4.682  10.329  1.00  9.14           C  
ATOM   4569  CG  ARG A 296       7.714  -6.118  10.586  1.00  9.14           C  
ATOM   4570  CD  ARG A 296       8.882  -7.023  10.753  1.00  9.14           C  
ATOM   4571  NE  ARG A 296       9.658  -7.125   9.520  1.00  9.14           N  
ATOM   4572  CZ  ARG A 296      10.835  -7.778   9.405  1.00  9.14           C  
ATOM   4573  NH1 ARG A 296      11.344  -8.399  10.449  1.00  9.14           N  
ATOM   4574  NH2 ARG A 296      11.484  -7.791   8.252  1.00  9.14           N  
ATOM   4575  H   ARG A 296       6.839  -4.802   8.191  1.00  9.14           H  
ATOM   4576  HA  ARG A 296       6.263  -3.798  10.791  1.00  9.14           H  
ATOM   4577 1HB  ARG A 296       8.847  -4.703   9.485  1.00  9.14           H  
ATOM   4578 2HB  ARG A 296       8.709  -4.338  11.201  1.00  9.14           H  
ATOM   4579 1HG  ARG A 296       7.120  -6.157  11.498  1.00  9.14           H  
ATOM   4580 2HG  ARG A 296       7.112  -6.472   9.749  1.00  9.14           H  
ATOM   4581 1HD  ARG A 296       9.534  -6.638  11.535  1.00  9.14           H  
ATOM   4582 2HD  ARG A 296       8.537  -8.019  11.023  1.00  9.14           H  
ATOM   4583  HE  ARG A 296       9.273  -6.664   8.679  1.00  9.14           H  
ATOM   4584 1HH1 ARG A 296      10.851  -8.388  11.331  1.00  9.14           H  
ATOM   4585 2HH1 ARG A 296      12.225  -8.884  10.369  1.00  9.14           H  
ATOM   4586 1HH2 ARG A 296      11.121  -7.283   7.455  1.00  9.14           H  
ATOM   4587 2HH2 ARG A 296      12.364  -8.278   8.178  1.00  9.14           H  
ATOM   4588  N   THR A 297       7.792  -1.726   8.816  1.00  9.72           N  
ATOM   4589  CA  THR A 297       8.260  -0.368   8.559  1.00  9.72           C  
ATOM   4590  C   THR A 297       7.292   0.731   9.019  1.00  9.72           C  
ATOM   4591  O   THR A 297       7.693   1.889   9.178  1.00  9.72           O  
ATOM   4592  CB  THR A 297       8.491  -0.195   7.056  1.00  9.72           C  
ATOM   4593  OG1 THR A 297       9.232   1.009   6.807  1.00  9.72           O  
ATOM   4594  CG2 THR A 297       7.131  -0.135   6.314  1.00  9.72           C  
ATOM   4595  H   THR A 297       7.598  -2.294   7.986  1.00  9.72           H  
ATOM   4596  HA  THR A 297       9.204  -0.230   9.086  1.00  9.72           H  
ATOM   4597  HB  THR A 297       9.056  -1.049   6.681  1.00  9.72           H  
ATOM   4598  HG1 THR A 297       9.363   1.070   5.838  1.00  9.72           H  
ATOM   4599 1HG2 THR A 297       7.290  -0.044   5.258  1.00  9.72           H  
ATOM   4600 2HG2 THR A 297       6.574  -1.037   6.498  1.00  9.72           H  
ATOM   4601 3HG2 THR A 297       6.551   0.702   6.640  1.00  9.72           H  
ATOM   4602  N   LYS A 298       6.002   0.393   9.140  1.00 10.20           N  
ATOM   4603  CA  LYS A 298       4.970   1.369   9.465  1.00 10.20           C  
ATOM   4604  C   LYS A 298       5.246   2.046  10.796  1.00 10.20           C  
ATOM   4605  O   LYS A 298       5.619   1.395  11.762  1.00 10.20           O  
ATOM   4606  CB  LYS A 298       3.602   0.696   9.445  1.00 10.20           C  
ATOM   4607  CG  LYS A 298       3.142   0.282   8.037  1.00 10.20           C  
ATOM   4608  CD  LYS A 298       1.778  -0.387   8.068  1.00 10.20           C  
ATOM   4609  CE  LYS A 298       1.311  -0.773   6.670  1.00 10.20           C  
ATOM   4610  NZ  LYS A 298      -0.015  -1.456   6.699  1.00 10.20           N  
ATOM   4611  H   LYS A 298       5.728  -0.582   9.015  1.00 10.20           H  
ATOM   4612  HA  LYS A 298       4.971   2.137   8.697  1.00 10.20           H  
ATOM   4613 1HB  LYS A 298       3.635  -0.205  10.063  1.00 10.20           H  
ATOM   4614 2HB  LYS A 298       2.856   1.363   9.872  1.00 10.20           H  
ATOM   4615 1HG  LYS A 298       3.092   1.164   7.398  1.00 10.20           H  
ATOM   4616 2HG  LYS A 298       3.869  -0.411   7.605  1.00 10.20           H  
ATOM   4617 1HD  LYS A 298       1.843  -1.292   8.679  1.00 10.20           H  
ATOM   4618 2HD  LYS A 298       1.047   0.283   8.516  1.00 10.20           H  
ATOM   4619 1HE  LYS A 298       1.233   0.126   6.061  1.00 10.20           H  
ATOM   4620 2HE  LYS A 298       2.046  -1.439   6.219  1.00 10.20           H  
ATOM   4621 1HZ  LYS A 298      -0.294  -1.696   5.758  1.00 10.20           H  
ATOM   4622 2HZ  LYS A 298       0.055  -2.299   7.255  1.00 10.20           H  
ATOM   4623 3HZ  LYS A 298      -0.705  -0.839   7.105  1.00 10.20           H  
ATOM   4624  N   GLY A 299       5.033   3.367  10.839  1.00 10.66           N  
ATOM   4625  CA  GLY A 299       5.294   4.185  12.028  1.00 10.66           C  
ATOM   4626  C   GLY A 299       4.553   3.764  13.302  1.00 10.66           C  
ATOM   4627  O   GLY A 299       5.092   3.874  14.410  1.00 10.66           O  
ATOM   4628  H   GLY A 299       4.710   3.828  10.003  1.00 10.66           H  
ATOM   4629 1HA  GLY A 299       6.363   4.200  12.219  1.00 10.66           H  
ATOM   4630 2HA  GLY A 299       5.028   5.216  11.795  1.00 10.66           H  
ATOM   4631  N   LYS A 300       3.332   3.260  13.174  1.00 11.12           N  
ATOM   4632  CA  LYS A 300       2.603   2.902  14.382  1.00 11.12           C  
ATOM   4633  C   LYS A 300       3.169   1.620  14.967  1.00 11.12           C  
ATOM   4634  O   LYS A 300       3.090   0.555  14.359  1.00 11.12           O  
ATOM   4635  CB  LYS A 300       1.111   2.753  14.080  1.00 11.12           C  
ATOM   4636  CG  LYS A 300       0.238   2.498  15.301  1.00 11.12           C  
ATOM   4637  CD  LYS A 300      -1.244   2.453  14.924  1.00 11.12           C  
ATOM   4638  CE  LYS A 300      -2.124   2.214  16.144  1.00 11.12           C  
ATOM   4639  NZ  LYS A 300      -3.570   2.179  15.787  1.00 11.12           N  
ATOM   4640  H   LYS A 300       2.920   3.145  12.263  1.00 11.12           H  
ATOM   4641  HA  LYS A 300       2.730   3.696  15.117  1.00 11.12           H  
ATOM   4642 1HB  LYS A 300       0.747   3.658  13.593  1.00 11.12           H  
ATOM   4643 2HB  LYS A 300       0.965   1.926  13.385  1.00 11.12           H  
ATOM   4644 1HG  LYS A 300       0.521   1.547  15.756  1.00 11.12           H  
ATOM   4645 2HG  LYS A 300       0.397   3.290  16.032  1.00 11.12           H  
ATOM   4646 1HD  LYS A 300      -1.529   3.398  14.459  1.00 11.12           H  
ATOM   4647 2HD  LYS A 300      -1.411   1.651  14.205  1.00 11.12           H  
ATOM   4648 1HE  LYS A 300      -1.849   1.264  16.600  1.00 11.12           H  
ATOM   4649 2HE  LYS A 300      -1.958   3.014  16.865  1.00 11.12           H  
ATOM   4650 1HZ  LYS A 300      -4.119   2.019  16.620  1.00 11.12           H  
ATOM   4651 2HZ  LYS A 300      -3.837   3.061  15.372  1.00 11.12           H  
ATOM   4652 3HZ  LYS A 300      -3.738   1.433  15.126  1.00 11.12           H  
ATOM   4653  N   GLY A 301       3.736   1.732  16.169  1.00 11.57           N  
ATOM   4654  CA  GLY A 301       4.395   0.603  16.814  1.00 11.57           C  
ATOM   4655  C   GLY A 301       5.846   0.413  16.340  1.00 11.57           C  
ATOM   4656  O   GLY A 301       6.486  -0.578  16.690  1.00 11.57           O  
ATOM   4657  H   GLY A 301       3.749   2.635  16.621  1.00 11.57           H  
ATOM   4658 1HA  GLY A 301       4.384   0.752  17.894  1.00 11.57           H  
ATOM   4659 2HA  GLY A 301       3.826  -0.305  16.615  1.00 11.57           H  
ATOM   4660  N   LEU A 302       6.366   1.354  15.541  1.00 11.97           N  
ATOM   4661  CA  LEU A 302       7.727   1.254  15.001  1.00 11.97           C  
ATOM   4662  C   LEU A 302       8.804   1.365  16.085  1.00 11.97           C  
ATOM   4663  O   LEU A 302       9.840   0.700  16.010  1.00 11.97           O  
ATOM   4664  CB  LEU A 302       7.952   2.340  13.946  1.00 11.97           C  
ATOM   4665  CG  LEU A 302       9.252   2.284  13.143  1.00 11.97           C  
ATOM   4666  CD1 LEU A 302       9.321   0.944  12.423  1.00 11.97           C  
ATOM   4667  CD2 LEU A 302       9.256   3.416  12.111  1.00 11.97           C  
ATOM   4668  H   LEU A 302       5.802   2.160  15.269  1.00 11.97           H  
ATOM   4669  HA  LEU A 302       7.826   0.281  14.518  1.00 11.97           H  
ATOM   4670 1HB  LEU A 302       7.163   2.278  13.254  1.00 11.97           H  
ATOM   4671 2HB  LEU A 302       7.899   3.313  14.432  1.00 11.97           H  
ATOM   4672  HG  LEU A 302      10.108   2.379  13.809  1.00 11.97           H  
ATOM   4673 1HD1 LEU A 302      10.232   0.885  11.833  1.00 11.97           H  
ATOM   4674 2HD1 LEU A 302       9.305   0.133  13.148  1.00 11.97           H  
ATOM   4675 3HD1 LEU A 302       8.456   0.850  11.761  1.00 11.97           H  
ATOM   4676 1HD2 LEU A 302      10.171   3.379  11.523  1.00 11.97           H  
ATOM   4677 2HD2 LEU A 302       8.400   3.300  11.444  1.00 11.97           H  
ATOM   4678 3HD2 LEU A 302       9.193   4.378  12.621  1.00 11.97           H  
ATOM   4679  N   GLU A 303       8.569   2.248  17.056  1.00 12.28           N  
ATOM   4680  CA  GLU A 303       9.509   2.522  18.135  1.00 12.28           C  
ATOM   4681  C   GLU A 303       8.779   2.545  19.476  1.00 12.28           C  
ATOM   4682  O   GLU A 303       7.635   2.998  19.553  1.00 12.28           O  
ATOM   4683  OXT GLU A 303       9.271   1.970  20.447  1.00 12.28           O  
ATOM   4684  CB  GLU A 303      10.216   3.867  17.895  1.00 12.28           C  
ATOM   4685  CG  GLU A 303      11.276   4.236  18.939  1.00 12.28           C  
ATOM   4686  CD  GLU A 303      11.987   5.551  18.641  1.00 12.28           C  
ATOM   4687  OE1 GLU A 303      11.703   6.149  17.629  1.00 12.28           O  
ATOM   4688  OE2 GLU A 303      12.814   5.947  19.432  1.00 12.28           O  
ATOM   4689  H   GLU A 303       7.693   2.744  17.039  1.00 12.28           H  
ATOM   4690  HA  GLU A 303      10.255   1.726  18.164  1.00 12.28           H  
ATOM   4691 1HB  GLU A 303      10.699   3.852  16.916  1.00 12.28           H  
ATOM   4692 2HB  GLU A 303       9.474   4.666  17.879  1.00 12.28           H  
ATOM   4693 1HG  GLU A 303      10.798   4.309  19.916  1.00 12.28           H  
ATOM   4694 2HG  GLU A 303      12.013   3.436  18.986  1.00 12.28           H  
TER    4695
ENDMDL

REMARK ID 421188 MODEL 3 2022-10-01_00000035_1_19
PFRMAT TS
TARGET 2022-10-01_00000035_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       0.147  -0.821   0.950  1.00  0.89           N  
ATOM      2  CA  MET A   1       1.142  -0.602  -0.087  1.00  0.89           C  
ATOM      3  C   MET A   1       1.875   0.715   0.133  1.00  0.89           C  
ATOM      4  O   MET A   1       1.249   1.787   0.209  1.00  0.89           O  
ATOM      5  CB  MET A   1       0.489  -0.627  -1.464  1.00  0.89           C  
ATOM      6  CG  MET A   1       1.443  -0.434  -2.634  1.00  0.89           C  
ATOM      7  SD  MET A   1       0.605  -0.520  -4.227  1.00  0.89           S  
ATOM      8  CE  MET A   1       1.969  -0.313  -5.320  1.00  0.89           C  
ATOM      9 1H   MET A   1      -0.625  -1.346   0.568  1.00  0.89           H  
ATOM     10 2H   MET A   1       0.568  -1.342   1.706  1.00  0.89           H  
ATOM     11 3H   MET A   1      -0.182   0.070   1.292  1.00  0.89           H  
ATOM     12  HA  MET A   1       1.869  -1.404  -0.038  1.00  0.89           H  
ATOM     13 1HB  MET A   1      -0.021  -1.576  -1.605  1.00  0.89           H  
ATOM     14 2HB  MET A   1      -0.245   0.136  -1.503  1.00  0.89           H  
ATOM     15 1HG  MET A   1       1.928   0.532  -2.547  1.00  0.89           H  
ATOM     16 2HG  MET A   1       2.211  -1.203  -2.604  1.00  0.89           H  
ATOM     17 1HE  MET A   1       1.631  -0.336  -6.339  1.00  0.89           H  
ATOM     18 2HE  MET A   1       2.432   0.624  -5.130  1.00  0.89           H  
ATOM     19 3HE  MET A   1       2.684  -1.114  -5.155  1.00  0.89           H  
ATOM     20  N   LYS A   2       3.193   0.605   0.298  1.00  0.83           N  
ATOM     21  CA  LYS A   2       4.070   1.767   0.481  1.00  0.83           C  
ATOM     22  C   LYS A   2       4.789   2.085  -0.844  1.00  0.83           C  
ATOM     23  O   LYS A   2       5.501   1.232  -1.407  1.00  0.83           O  
ATOM     24  CB  LYS A   2       5.068   1.511   1.610  1.00  0.83           C  
ATOM     25  CG  LYS A   2       5.920   2.726   2.041  1.00  0.83           C  
ATOM     26  CD  LYS A   2       6.921   2.334   3.163  1.00  0.83           C  
ATOM     27  CE  LYS A   2       7.656   3.518   3.760  1.00  0.83           C  
ATOM     28  NZ  LYS A   2       8.597   3.102   4.873  1.00  0.83           N  
ATOM     29  H   LYS A   2       3.603  -0.338   0.266  1.00  0.83           H  
ATOM     30  HA  LYS A   2       3.463   2.633   0.746  1.00  0.83           H  
ATOM     31 1HB  LYS A   2       4.526   1.194   2.476  1.00  0.83           H  
ATOM     32 2HB  LYS A   2       5.714   0.693   1.339  1.00  0.83           H  
ATOM     33 1HG  LYS A   2       6.438   3.125   1.191  1.00  0.83           H  
ATOM     34 2HG  LYS A   2       5.254   3.502   2.425  1.00  0.83           H  
ATOM     35 1HD  LYS A   2       6.434   1.773   3.943  1.00  0.83           H  
ATOM     36 2HD  LYS A   2       7.678   1.708   2.724  1.00  0.83           H  
ATOM     37 1HE  LYS A   2       8.218   3.996   2.997  1.00  0.83           H  
ATOM     38 2HE  LYS A   2       6.928   4.227   4.157  1.00  0.83           H  
ATOM     39 1HZ  LYS A   2       9.060   3.916   5.234  1.00  0.83           H  
ATOM     40 2HZ  LYS A   2       8.072   2.668   5.608  1.00  0.83           H  
ATOM     41 3HZ  LYS A   2       9.319   2.422   4.536  1.00  0.83           H  
ATOM     42  N   ILE A   3       4.601   3.304  -1.334  1.00  0.78           N  
ATOM     43  CA  ILE A   3       5.165   3.710  -2.614  1.00  0.78           C  
ATOM     44  C   ILE A   3       6.220   4.798  -2.463  1.00  0.78           C  
ATOM     45  O   ILE A   3       6.017   5.766  -1.731  1.00  0.78           O  
ATOM     46  CB  ILE A   3       4.063   4.239  -3.560  1.00  0.78           C  
ATOM     47  CG1 ILE A   3       3.026   3.181  -3.805  1.00  0.78           C  
ATOM     48  CG2 ILE A   3       4.701   4.635  -4.905  1.00  0.78           C  
ATOM     49  CD1 ILE A   3       1.770   3.703  -4.500  1.00  0.78           C  
ATOM     50  H   ILE A   3       4.016   3.959  -0.815  1.00  0.78           H  
ATOM     51  HA  ILE A   3       5.628   2.844  -3.076  1.00  0.78           H  
ATOM     52  HB  ILE A   3       3.563   5.097  -3.111  1.00  0.78           H  
ATOM     53 1HG1 ILE A   3       3.477   2.416  -4.407  1.00  0.78           H  
ATOM     54 2HG1 ILE A   3       2.727   2.747  -2.855  1.00  0.78           H  
ATOM     55 1HG2 ILE A   3       3.937   4.984  -5.583  1.00  0.78           H  
ATOM     56 2HG2 ILE A   3       5.430   5.424  -4.758  1.00  0.78           H  
ATOM     57 3HG2 ILE A   3       5.197   3.768  -5.341  1.00  0.78           H  
ATOM     58 1HD1 ILE A   3       1.062   2.880  -4.647  1.00  0.78           H  
ATOM     59 2HD1 ILE A   3       1.307   4.469  -3.881  1.00  0.78           H  
ATOM     60 3HD1 ILE A   3       2.029   4.135  -5.463  1.00  0.78           H  
ATOM     61  N   ALA A   4       7.362   4.613  -3.102  1.00  0.75           N  
ATOM     62  CA  ALA A   4       8.373   5.650  -3.101  1.00  0.75           C  
ATOM     63  C   ALA A   4       8.272   6.435  -4.381  1.00  0.75           C  
ATOM     64  O   ALA A   4       7.987   5.856  -5.425  1.00  0.75           O  
ATOM     65  CB  ALA A   4       9.761   5.103  -3.022  1.00  0.75           C  
ATOM     66  H   ALA A   4       7.500   3.758  -3.639  1.00  0.75           H  
ATOM     67  HA  ALA A   4       8.194   6.310  -2.257  1.00  0.75           H  
ATOM     68 1HB  ALA A   4      10.399   5.937  -3.049  1.00  0.75           H  
ATOM     69 2HB  ALA A   4       9.938   4.544  -2.148  1.00  0.75           H  
ATOM     70 3HB  ALA A   4       9.937   4.487  -3.869  1.00  0.75           H  
ATOM     71  N   VAL A   5       8.580   7.713  -4.329  1.00  0.75           N  
ATOM     72  CA  VAL A   5       8.647   8.502  -5.544  1.00  0.75           C  
ATOM     73  C   VAL A   5      10.051   9.029  -5.693  1.00  0.75           C  
ATOM     74  O   VAL A   5      10.612   9.565  -4.744  1.00  0.75           O  
ATOM     75  CB  VAL A   5       7.665   9.671  -5.498  1.00  0.75           C  
ATOM     76  CG1 VAL A   5       7.774  10.490  -6.776  1.00  0.75           C  
ATOM     77  CG2 VAL A   5       6.317   9.144  -5.270  1.00  0.75           C  
ATOM     78  H   VAL A   5       8.748   8.143  -3.421  1.00  0.75           H  
ATOM     79  HA  VAL A   5       8.408   7.871  -6.394  1.00  0.75           H  
ATOM     80  HB  VAL A   5       7.926  10.320  -4.691  1.00  0.75           H  
ATOM     81 1HG1 VAL A   5       7.089  11.318  -6.735  1.00  0.75           H  
ATOM     82 2HG1 VAL A   5       8.786  10.871  -6.892  1.00  0.75           H  
ATOM     83 3HG1 VAL A   5       7.526   9.855  -7.628  1.00  0.75           H  
ATOM     84 1HG2 VAL A   5       5.626   9.977  -5.214  1.00  0.75           H  
ATOM     85 2HG2 VAL A   5       6.038   8.477  -6.080  1.00  0.75           H  
ATOM     86 3HG2 VAL A   5       6.307   8.597  -4.336  1.00  0.75           H  
ATOM     87  N   LEU A   6      10.654   8.879  -6.857  1.00  0.77           N  
ATOM     88  CA  LEU A   6      12.017   9.397  -6.954  1.00  0.77           C  
ATOM     89  C   LEU A   6      11.983  10.764  -7.612  1.00  0.77           C  
ATOM     90  O   LEU A   6      11.653  10.891  -8.790  1.00  0.77           O  
ATOM     91  CB  LEU A   6      12.940   8.481  -7.743  1.00  0.77           C  
ATOM     92  CG  LEU A   6      13.038   7.050  -7.321  1.00  0.77           C  
ATOM     93  CD1 LEU A   6      14.088   6.368  -8.194  1.00  0.77           C  
ATOM     94  CD2 LEU A   6      13.354   6.960  -5.865  1.00  0.77           C  
ATOM     95  H   LEU A   6      10.153   8.446  -7.635  1.00  0.77           H  
ATOM     96  HA  LEU A   6      12.437   9.514  -5.955  1.00  0.77           H  
ATOM     97 1HB  LEU A   6      12.650   8.497  -8.754  1.00  0.77           H  
ATOM     98 2HB  LEU A   6      13.926   8.893  -7.689  1.00  0.77           H  
ATOM     99  HG  LEU A   6      12.091   6.563  -7.503  1.00  0.77           H  
ATOM    100 1HD1 LEU A   6      14.161   5.320  -7.916  1.00  0.77           H  
ATOM    101 2HD1 LEU A   6      13.804   6.451  -9.240  1.00  0.77           H  
ATOM    102 3HD1 LEU A   6      15.056   6.845  -8.047  1.00  0.77           H  
ATOM    103 1HD2 LEU A   6      13.408   5.918  -5.577  1.00  0.77           H  
ATOM    104 2HD2 LEU A   6      14.303   7.450  -5.659  1.00  0.77           H  
ATOM    105 3HD2 LEU A   6      12.565   7.450  -5.310  1.00  0.77           H  
ATOM    106  N   SER A   7      12.291  11.805  -6.847  1.00  0.81           N  
ATOM    107  CA  SER A   7      12.176  13.161  -7.377  1.00  0.81           C  
ATOM    108  C   SER A   7      13.197  14.125  -6.823  1.00  0.81           C  
ATOM    109  O   SER A   7      13.240  14.391  -5.627  1.00  0.81           O  
ATOM    110  CB  SER A   7      10.808  13.730  -7.068  1.00  0.81           C  
ATOM    111  OG  SER A   7      10.677  15.066  -7.536  1.00  0.81           O  
ATOM    112  H   SER A   7      12.604  11.642  -5.888  1.00  0.81           H  
ATOM    113  HA  SER A   7      12.305  13.115  -8.461  1.00  0.81           H  
ATOM    114 1HB  SER A   7      10.050  13.105  -7.538  1.00  0.81           H  
ATOM    115 2HB  SER A   7      10.634  13.703  -6.002  1.00  0.81           H  
ATOM    116  HG  SER A   7       9.744  15.178  -7.727  1.00  0.81           H  
ATOM    117  N   ARG A   8      13.943  14.745  -7.730  1.00  0.87           N  
ATOM    118  CA  ARG A   8      14.944  15.743  -7.376  1.00  0.87           C  
ATOM    119  C   ARG A   8      14.310  17.037  -6.842  1.00  0.87           C  
ATOM    120  O   ARG A   8      15.012  17.917  -6.346  1.00  0.87           O  
ATOM    121  CB  ARG A   8      15.847  16.032  -8.571  1.00  0.87           C  
ATOM    122  CG  ARG A   8      15.194  16.741  -9.737  1.00  0.87           C  
ATOM    123  CD  ARG A   8      16.096  16.797 -10.943  1.00  0.87           C  
ATOM    124  NE  ARG A   8      17.344  17.518 -10.696  1.00  0.87           N  
ATOM    125  CZ  ARG A   8      17.483  18.857 -10.754  1.00  0.87           C  
ATOM    126  NH1 ARG A   8      16.443  19.615 -11.024  1.00  0.87           N  
ATOM    127  NH2 ARG A   8      18.666  19.416 -10.542  1.00  0.87           N  
ATOM    128  H   ARG A   8      13.828  14.491  -8.702  1.00  0.87           H  
ATOM    129  HA  ARG A   8      15.571  15.327  -6.582  1.00  0.87           H  
ATOM    130 1HB  ARG A   8      16.659  16.662  -8.243  1.00  0.87           H  
ATOM    131 2HB  ARG A   8      16.284  15.102  -8.935  1.00  0.87           H  
ATOM    132 1HG  ARG A   8      14.277  16.219 -10.013  1.00  0.87           H  
ATOM    133 2HG  ARG A   8      14.951  17.765  -9.443  1.00  0.87           H  
ATOM    134 1HD  ARG A   8      16.351  15.784 -11.247  1.00  0.87           H  
ATOM    135 2HD  ARG A   8      15.574  17.294 -11.759  1.00  0.87           H  
ATOM    136  HE  ARG A   8      18.169  16.972 -10.487  1.00  0.87           H  
ATOM    137 1HH1 ARG A   8      15.540  19.192 -11.187  1.00  0.87           H  
ATOM    138 2HH1 ARG A   8      16.547  20.618 -11.070  1.00  0.87           H  
ATOM    139 1HH2 ARG A   8      19.477  18.843 -10.355  1.00  0.87           H  
ATOM    140 2HH2 ARG A   8      18.762  20.419 -10.590  1.00  0.87           H  
ATOM    141  N   ASN A   9      12.988  17.199  -7.018  1.00  0.94           N  
ATOM    142  CA  ASN A   9      12.325  18.389  -6.511  1.00  0.94           C  
ATOM    143  C   ASN A   9      10.878  18.093  -6.119  1.00  0.94           C  
ATOM    144  O   ASN A   9       9.961  18.316  -6.914  1.00  0.94           O  
ATOM    145  CB  ASN A   9      12.373  19.551  -7.467  1.00  0.94           C  
ATOM    146  CG  ASN A   9      11.781  20.809  -6.803  1.00  0.94           C  
ATOM    147  OD1 ASN A   9      11.384  20.774  -5.610  1.00  0.94           O  
ATOM    148  ND2 ASN A   9      11.709  21.889  -7.551  1.00  0.94           N  
ATOM    149  H   ASN A   9      12.411  16.450  -7.413  1.00  0.94           H  
ATOM    150  HA  ASN A   9      12.866  18.728  -5.632  1.00  0.94           H  
ATOM    151 1HB  ASN A   9      13.408  19.753  -7.750  1.00  0.94           H  
ATOM    152 2HB  ASN A   9      11.830  19.308  -8.365  1.00  0.94           H  
ATOM    153 1HD2 ASN A   9      11.319  22.739  -7.195  1.00  0.94           H  
ATOM    154 2HD2 ASN A   9      12.033  21.859  -8.498  1.00  0.94           H  
ATOM    155  N   PRO A  10      10.631  17.666  -4.875  1.00  0.99           N  
ATOM    156  CA  PRO A  10       9.339  17.307  -4.317  1.00  0.99           C  
ATOM    157  C   PRO A  10       8.300  18.426  -4.387  1.00  0.99           C  
ATOM    158  O   PRO A  10       7.108  18.172  -4.216  1.00  0.99           O  
ATOM    159  CB  PRO A  10       9.678  16.995  -2.857  1.00  0.99           C  
ATOM    160  CG  PRO A  10      11.137  16.590  -2.875  1.00  0.99           C  
ATOM    161  CD  PRO A  10      11.762  17.452  -3.930  1.00  0.99           C  
ATOM    162  HA  PRO A  10       8.980  16.417  -4.832  1.00  0.99           H  
ATOM    163 1HB  PRO A  10       9.496  17.887  -2.239  1.00  0.99           H  
ATOM    164 2HB  PRO A  10       9.014  16.205  -2.476  1.00  0.99           H  
ATOM    165 1HG  PRO A  10      11.588  16.741  -1.884  1.00  0.99           H  
ATOM    166 2HG  PRO A  10      11.246  15.524  -3.105  1.00  0.99           H  
ATOM    167 1HD  PRO A  10      12.105  18.405  -3.499  1.00  0.99           H  
ATOM    168 2HD  PRO A  10      12.580  16.872  -4.385  1.00  0.99           H  
ATOM    169  N   ARG A  11       8.749  19.675  -4.578  1.00  1.01           N  
ATOM    170  CA  ARG A  11       7.851  20.820  -4.613  1.00  1.01           C  
ATOM    171  C   ARG A  11       7.129  20.989  -5.950  1.00  1.01           C  
ATOM    172  O   ARG A  11       6.183  21.781  -6.059  1.00  1.01           O  
ATOM    173  CB  ARG A  11       8.638  22.079  -4.332  1.00  1.01           C  
ATOM    174  CG  ARG A  11       9.276  22.117  -2.962  1.00  1.01           C  
ATOM    175  CD  ARG A  11      10.183  23.280  -2.803  1.00  1.01           C  
ATOM    176  NE  ARG A  11      11.343  23.195  -3.695  1.00  1.01           N  
ATOM    177  CZ  ARG A  11      12.323  24.129  -3.757  1.00  1.01           C  
ATOM    178  NH1 ARG A  11      12.268  25.187  -2.975  1.00  1.01           N  
ATOM    179  NH2 ARG A  11      13.338  23.988  -4.594  1.00  1.01           N  
ATOM    180  H   ARG A  11       9.739  19.865  -4.748  1.00  1.01           H  
ATOM    181  HA  ARG A  11       7.104  20.682  -3.830  1.00  1.01           H  
ATOM    182 1HB  ARG A  11       9.410  22.204  -5.080  1.00  1.01           H  
ATOM    183 2HB  ARG A  11       7.976  22.939  -4.409  1.00  1.01           H  
ATOM    184 1HG  ARG A  11       8.499  22.173  -2.199  1.00  1.01           H  
ATOM    185 2HG  ARG A  11       9.862  21.206  -2.819  1.00  1.01           H  
ATOM    186 1HD  ARG A  11       9.642  24.197  -3.034  1.00  1.01           H  
ATOM    187 2HD  ARG A  11      10.546  23.322  -1.777  1.00  1.01           H  
ATOM    188  HE  ARG A  11      11.402  22.383  -4.327  1.00  1.01           H  
ATOM    189 1HH1 ARG A  11      11.496  25.301  -2.333  1.00  1.01           H  
ATOM    190 2HH1 ARG A  11      12.996  25.885  -3.017  1.00  1.01           H  
ATOM    191 1HH2 ARG A  11      13.393  23.179  -5.197  1.00  1.01           H  
ATOM    192 2HH2 ARG A  11      14.061  24.691  -4.629  1.00  1.01           H  
ATOM    193  N   LEU A  12       7.561  20.261  -6.972  1.00  1.00           N  
ATOM    194  CA  LEU A  12       6.950  20.391  -8.286  1.00  1.00           C  
ATOM    195  C   LEU A  12       5.527  19.862  -8.281  1.00  1.00           C  
ATOM    196  O   LEU A  12       5.226  18.869  -7.612  1.00  1.00           O  
ATOM    197  CB  LEU A  12       7.768  19.642  -9.335  1.00  1.00           C  
ATOM    198  CG  LEU A  12       9.156  20.191  -9.568  1.00  1.00           C  
ATOM    199  CD1 LEU A  12       9.905  19.285 -10.522  1.00  1.00           C  
ATOM    200  CD2 LEU A  12       9.063  21.603 -10.109  1.00  1.00           C  
ATOM    201  H   LEU A  12       8.335  19.604  -6.843  1.00  1.00           H  
ATOM    202  HA  LEU A  12       6.924  21.448  -8.550  1.00  1.00           H  
ATOM    203 1HB  LEU A  12       7.881  18.606  -9.007  1.00  1.00           H  
ATOM    204 2HB  LEU A  12       7.232  19.653 -10.281  1.00  1.00           H  
ATOM    205  HG  LEU A  12       9.682  20.208  -8.635  1.00  1.00           H  
ATOM    206 1HD1 LEU A  12      10.911  19.671 -10.677  1.00  1.00           H  
ATOM    207 2HD1 LEU A  12       9.963  18.281 -10.092  1.00  1.00           H  
ATOM    208 3HD1 LEU A  12       9.383  19.244 -11.475  1.00  1.00           H  
ATOM    209 1HD2 LEU A  12      10.066  22.000 -10.262  1.00  1.00           H  
ATOM    210 2HD2 LEU A  12       8.525  21.597 -11.058  1.00  1.00           H  
ATOM    211 3HD2 LEU A  12       8.530  22.229  -9.393  1.00  1.00           H  
ATOM    212  N   TYR A  13       4.666  20.481  -9.089  1.00  0.97           N  
ATOM    213  CA  TYR A  13       3.276  20.051  -9.219  1.00  0.97           C  
ATOM    214  C   TYR A  13       3.117  18.567  -9.471  1.00  0.97           C  
ATOM    215  O   TYR A  13       2.305  17.915  -8.822  1.00  0.97           O  
ATOM    216  CB  TYR A  13       2.581  20.774 -10.366  1.00  0.97           C  
ATOM    217  CG  TYR A  13       1.179  20.209 -10.658  1.00  0.97           C  
ATOM    218  CD1 TYR A  13       0.060  20.624  -9.953  1.00  0.97           C  
ATOM    219  CD2 TYR A  13       1.045  19.227 -11.633  1.00  0.97           C  
ATOM    220  CE1 TYR A  13      -1.183  20.065 -10.248  1.00  0.97           C  
ATOM    221  CE2 TYR A  13      -0.173  18.676 -11.918  1.00  0.97           C  
ATOM    222  CZ  TYR A  13      -1.285  19.086 -11.243  1.00  0.97           C  
ATOM    223  OH  TYR A  13      -2.509  18.519 -11.541  1.00  0.97           O  
ATOM    224  H   TYR A  13       4.979  21.289  -9.611  1.00  0.97           H  
ATOM    225  HA  TYR A  13       2.761  20.286  -8.286  1.00  0.97           H  
ATOM    226 1HB  TYR A  13       2.482  21.835 -10.134  1.00  0.97           H  
ATOM    227 2HB  TYR A  13       3.178  20.691 -11.277  1.00  0.97           H  
ATOM    228  HD1 TYR A  13       0.150  21.386  -9.178  1.00  0.97           H  
ATOM    229  HD2 TYR A  13       1.917  18.889 -12.174  1.00  0.97           H  
ATOM    230  HE1 TYR A  13      -2.069  20.388  -9.704  1.00  0.97           H  
ATOM    231  HE2 TYR A  13      -0.258  17.905 -12.687  1.00  0.97           H  
ATOM    232  HH  TYR A  13      -2.369  17.707 -12.093  1.00  0.97           H  
ATOM    233  N   SER A  14       3.872  18.023 -10.421  1.00  0.92           N  
ATOM    234  CA  SER A  14       3.701  16.619 -10.759  1.00  0.92           C  
ATOM    235  C   SER A  14       3.972  15.703  -9.567  1.00  0.92           C  
ATOM    236  O   SER A  14       3.264  14.706  -9.374  1.00  0.92           O  
ATOM    237  CB  SER A  14       4.604  16.259 -11.917  1.00  0.92           C  
ATOM    238  OG  SER A  14       4.212  16.925 -13.087  1.00  0.92           O  
ATOM    239  H   SER A  14       4.541  18.592 -10.915  1.00  0.92           H  
ATOM    240  HA  SER A  14       2.666  16.470 -11.071  1.00  0.92           H  
ATOM    241 1HB  SER A  14       5.634  16.520 -11.670  1.00  0.92           H  
ATOM    242 2HB  SER A  14       4.570  15.184 -12.081  1.00  0.92           H  
ATOM    243  HG  SER A  14       4.347  17.862 -12.914  1.00  0.92           H  
ATOM    244  N   THR A  15       4.998  16.020  -8.767  1.00  0.87           N  
ATOM    245  CA  THR A  15       5.300  15.183  -7.618  1.00  0.87           C  
ATOM    246  C   THR A  15       4.217  15.373  -6.563  1.00  0.87           C  
ATOM    247  O   THR A  15       3.729  14.402  -5.979  1.00  0.87           O  
ATOM    248  CB  THR A  15       6.687  15.467  -7.012  1.00  0.87           C  
ATOM    249  OG1 THR A  15       7.726  15.242  -8.015  1.00  0.87           O  
ATOM    250  CG2 THR A  15       6.894  14.498  -5.846  1.00  0.87           C  
ATOM    251  H   THR A  15       5.540  16.857  -8.939  1.00  0.87           H  
ATOM    252  HA  THR A  15       5.281  14.139  -7.932  1.00  0.87           H  
ATOM    253  HB  THR A  15       6.743  16.505  -6.658  1.00  0.87           H  
ATOM    254  HG1 THR A  15       8.595  15.367  -7.633  1.00  0.87           H  
ATOM    255 1HG2 THR A  15       7.857  14.649  -5.405  1.00  0.87           H  
ATOM    256 2HG2 THR A  15       6.119  14.665  -5.097  1.00  0.87           H  
ATOM    257 3HG2 THR A  15       6.829  13.487  -6.208  1.00  0.87           H  
ATOM    258  N   ARG A  16       3.818  16.626  -6.325  1.00  0.82           N  
ATOM    259  CA  ARG A  16       2.813  16.900  -5.309  1.00  0.82           C  
ATOM    260  C   ARG A  16       1.501  16.203  -5.639  1.00  0.82           C  
ATOM    261  O   ARG A  16       0.887  15.585  -4.769  1.00  0.82           O  
ATOM    262  CB  ARG A  16       2.537  18.395  -5.230  1.00  0.82           C  
ATOM    263  CG  ARG A  16       3.626  19.276  -4.609  1.00  0.82           C  
ATOM    264  CD  ARG A  16       3.206  20.708  -4.676  1.00  0.82           C  
ATOM    265  NE  ARG A  16       4.195  21.641  -4.150  1.00  0.82           N  
ATOM    266  CZ  ARG A  16       4.301  22.015  -2.859  1.00  0.82           C  
ATOM    267  NH1 ARG A  16       3.476  21.523  -1.959  1.00  0.82           N  
ATOM    268  NH2 ARG A  16       5.225  22.887  -2.494  1.00  0.82           N  
ATOM    269  H   ARG A  16       4.235  17.401  -6.842  1.00  0.82           H  
ATOM    270  HA  ARG A  16       3.180  16.542  -4.347  1.00  0.82           H  
ATOM    271 1HB  ARG A  16       2.371  18.772  -6.238  1.00  0.82           H  
ATOM    272 2HB  ARG A  16       1.617  18.562  -4.669  1.00  0.82           H  
ATOM    273 1HG  ARG A  16       3.782  19.002  -3.568  1.00  0.82           H  
ATOM    274 2HG  ARG A  16       4.562  19.159  -5.161  1.00  0.82           H  
ATOM    275 1HD  ARG A  16       3.037  20.963  -5.723  1.00  0.82           H  
ATOM    276 2HD  ARG A  16       2.281  20.843  -4.119  1.00  0.82           H  
ATOM    277  HE  ARG A  16       4.876  22.017  -4.820  1.00  0.82           H  
ATOM    278 1HH1 ARG A  16       2.766  20.861  -2.237  1.00  0.82           H  
ATOM    279 2HH1 ARG A  16       3.551  21.808  -0.993  1.00  0.82           H  
ATOM    280 1HH2 ARG A  16       5.838  23.295  -3.189  1.00  0.82           H  
ATOM    281 2HH2 ARG A  16       5.296  23.171  -1.529  1.00  0.82           H  
ATOM    282  N   ARG A  17       1.105  16.257  -6.913  1.00  0.77           N  
ATOM    283  CA  ARG A  17      -0.118  15.628  -7.384  1.00  0.77           C  
ATOM    284  C   ARG A  17      -0.051  14.125  -7.190  1.00  0.77           C  
ATOM    285  O   ARG A  17      -1.018  13.500  -6.757  1.00  0.77           O  
ATOM    286  CB  ARG A  17      -0.367  15.956  -8.839  1.00  0.77           C  
ATOM    287  CG  ARG A  17      -1.637  15.356  -9.417  1.00  0.77           C  
ATOM    288  CD  ARG A  17      -2.856  16.204  -9.156  1.00  0.77           C  
ATOM    289  NE  ARG A  17      -3.530  15.912  -7.871  1.00  0.77           N  
ATOM    290  CZ  ARG A  17      -4.519  15.008  -7.712  1.00  0.77           C  
ATOM    291  NH1 ARG A  17      -4.924  14.285  -8.748  1.00  0.77           N  
ATOM    292  NH2 ARG A  17      -5.046  14.898  -6.505  1.00  0.77           N  
ATOM    293  H   ARG A  17       1.662  16.779  -7.583  1.00  0.77           H  
ATOM    294  HA  ARG A  17      -0.953  16.019  -6.800  1.00  0.77           H  
ATOM    295 1HB  ARG A  17      -0.420  17.037  -8.963  1.00  0.77           H  
ATOM    296 2HB  ARG A  17       0.474  15.605  -9.441  1.00  0.77           H  
ATOM    297 1HG  ARG A  17      -1.522  15.249 -10.498  1.00  0.77           H  
ATOM    298 2HG  ARG A  17      -1.805  14.374  -8.975  1.00  0.77           H  
ATOM    299 1HD  ARG A  17      -2.557  17.250  -9.144  1.00  0.77           H  
ATOM    300 2HD  ARG A  17      -3.573  16.046  -9.963  1.00  0.77           H  
ATOM    301  HE  ARG A  17      -3.268  16.449  -7.026  1.00  0.77           H  
ATOM    302 1HH1 ARG A  17      -4.483  14.413  -9.650  1.00  0.77           H  
ATOM    303 2HH1 ARG A  17      -5.670  13.574  -8.688  1.00  0.77           H  
ATOM    304 1HH2 ARG A  17      -4.664  15.511  -5.765  1.00  0.77           H  
ATOM    305 2HH2 ARG A  17      -5.817  14.243  -6.292  1.00  0.77           H  
ATOM    306  N   LEU A  18       1.098  13.532  -7.507  1.00  0.74           N  
ATOM    307  CA  LEU A  18       1.266  12.106  -7.318  1.00  0.74           C  
ATOM    308  C   LEU A  18       1.049  11.741  -5.858  1.00  0.74           C  
ATOM    309  O   LEU A  18       0.347  10.773  -5.548  1.00  0.74           O  
ATOM    310  CB  LEU A  18       2.644  11.668  -7.773  1.00  0.74           C  
ATOM    311  CG  LEU A  18       2.893  10.244  -7.624  1.00  0.74           C  
ATOM    312  CD1 LEU A  18       1.902   9.483  -8.478  1.00  0.74           C  
ATOM    313  CD2 LEU A  18       4.297   9.972  -7.985  1.00  0.74           C  
ATOM    314  H   LEU A  18       1.872  14.070  -7.900  1.00  0.74           H  
ATOM    315  HA  LEU A  18       0.523  11.584  -7.897  1.00  0.74           H  
ATOM    316 1HB  LEU A  18       2.774  11.941  -8.818  1.00  0.74           H  
ATOM    317 2HB  LEU A  18       3.391  12.199  -7.186  1.00  0.74           H  
ATOM    318  HG  LEU A  18       2.731   9.964  -6.605  1.00  0.74           H  
ATOM    319 1HD1 LEU A  18       2.059   8.432  -8.357  1.00  0.74           H  
ATOM    320 2HD1 LEU A  18       0.893   9.733  -8.165  1.00  0.74           H  
ATOM    321 3HD1 LEU A  18       2.022   9.747  -9.509  1.00  0.74           H  
ATOM    322 1HD2 LEU A  18       4.507   8.928  -7.855  1.00  0.74           H  
ATOM    323 2HD2 LEU A  18       4.478  10.255  -8.999  1.00  0.74           H  
ATOM    324 3HD2 LEU A  18       4.929  10.554  -7.342  1.00  0.74           H  
ATOM    325  N   VAL A  19       1.630  12.529  -4.958  1.00  0.71           N  
ATOM    326  CA  VAL A  19       1.463  12.277  -3.540  1.00  0.71           C  
ATOM    327  C   VAL A  19       0.006  12.401  -3.136  1.00  0.71           C  
ATOM    328  O   VAL A  19      -0.505  11.537  -2.415  1.00  0.71           O  
ATOM    329  CB  VAL A  19       2.359  13.201  -2.719  1.00  0.71           C  
ATOM    330  CG1 VAL A  19       2.022  13.071  -1.249  1.00  0.71           C  
ATOM    331  CG2 VAL A  19       3.821  12.816  -2.968  1.00  0.71           C  
ATOM    332  H   VAL A  19       2.211  13.309  -5.272  1.00  0.71           H  
ATOM    333  HA  VAL A  19       1.761  11.271  -3.323  1.00  0.71           H  
ATOM    334  HB  VAL A  19       2.190  14.234  -3.021  1.00  0.71           H  
ATOM    335 1HG1 VAL A  19       2.662  13.732  -0.669  1.00  0.71           H  
ATOM    336 2HG1 VAL A  19       0.980  13.347  -1.095  1.00  0.71           H  
ATOM    337 3HG1 VAL A  19       2.178  12.040  -0.930  1.00  0.71           H  
ATOM    338 1HG2 VAL A  19       4.464  13.476  -2.395  1.00  0.71           H  
ATOM    339 2HG2 VAL A  19       3.984  11.787  -2.659  1.00  0.71           H  
ATOM    340 3HG2 VAL A  19       4.052  12.913  -4.026  1.00  0.71           H  
ATOM    341  N   GLU A  20      -0.685  13.435  -3.619  1.00  0.70           N  
ATOM    342  CA  GLU A  20      -2.092  13.571  -3.278  1.00  0.70           C  
ATOM    343  C   GLU A  20      -2.881  12.365  -3.780  1.00  0.70           C  
ATOM    344  O   GLU A  20      -3.739  11.848  -3.065  1.00  0.70           O  
ATOM    345  CB  GLU A  20      -2.688  14.836  -3.904  1.00  0.70           C  
ATOM    346  CG  GLU A  20      -2.227  16.152  -3.315  1.00  0.70           C  
ATOM    347  CD  GLU A  20      -2.795  17.365  -4.054  1.00  0.70           C  
ATOM    348  OE1 GLU A  20      -3.459  17.198  -5.073  1.00  0.70           O  
ATOM    349  OE2 GLU A  20      -2.567  18.462  -3.594  1.00  0.70           O  
ATOM    350  H   GLU A  20      -0.219  14.131  -4.203  1.00  0.70           H  
ATOM    351  HA  GLU A  20      -2.187  13.624  -2.196  1.00  0.70           H  
ATOM    352 1HB  GLU A  20      -2.443  14.854  -4.964  1.00  0.70           H  
ATOM    353 2HB  GLU A  20      -3.773  14.797  -3.822  1.00  0.70           H  
ATOM    354 1HG  GLU A  20      -2.537  16.196  -2.272  1.00  0.70           H  
ATOM    355 2HG  GLU A  20      -1.142  16.188  -3.344  1.00  0.70           H  
ATOM    356  N   ALA A  21      -2.575  11.905  -5.000  1.00  0.70           N  
ATOM    357  CA  ALA A  21      -3.250  10.753  -5.589  1.00  0.70           C  
ATOM    358  C   ALA A  21      -2.995   9.501  -4.755  1.00  0.70           C  
ATOM    359  O   ALA A  21      -3.869   8.656  -4.595  1.00  0.70           O  
ATOM    360  CB  ALA A  21      -2.803  10.565  -7.024  1.00  0.70           C  
ATOM    361  H   ALA A  21      -1.862  12.387  -5.546  1.00  0.70           H  
ATOM    362  HA  ALA A  21      -4.323  10.948  -5.580  1.00  0.70           H  
ATOM    363 1HB  ALA A  21      -3.332   9.727  -7.464  1.00  0.70           H  
ATOM    364 2HB  ALA A  21      -3.022  11.470  -7.593  1.00  0.70           H  
ATOM    365 3HB  ALA A  21      -1.735  10.381  -7.050  1.00  0.70           H  
ATOM    366  N   GLY A  22      -1.795   9.376  -4.198  1.00  0.71           N  
ATOM    367  CA  GLY A  22      -1.486   8.254  -3.325  1.00  0.71           C  
ATOM    368  C   GLY A  22      -2.417   8.301  -2.122  1.00  0.71           C  
ATOM    369  O   GLY A  22      -3.123   7.328  -1.806  1.00  0.71           O  
ATOM    370  H   GLY A  22      -1.076  10.072  -4.398  1.00  0.71           H  
ATOM    371 1HA  GLY A  22      -1.614   7.313  -3.850  1.00  0.71           H  
ATOM    372 2HA  GLY A  22      -0.449   8.323  -2.999  1.00  0.71           H  
ATOM    373  N   ILE A  23      -2.470   9.475  -1.498  1.00  0.73           N  
ATOM    374  CA  ILE A  23      -3.265   9.694  -0.304  1.00  0.73           C  
ATOM    375  C   ILE A  23      -4.745   9.414  -0.542  1.00  0.73           C  
ATOM    376  O   ILE A  23      -5.359   8.707   0.260  1.00  0.73           O  
ATOM    377  CB  ILE A  23      -3.079  11.132   0.200  1.00  0.73           C  
ATOM    378  CG1 ILE A  23      -1.649  11.313   0.732  1.00  0.73           C  
ATOM    379  CG2 ILE A  23      -4.107  11.443   1.268  1.00  0.73           C  
ATOM    380  CD1 ILE A  23      -1.270  12.754   0.973  1.00  0.73           C  
ATOM    381  H   ILE A  23      -1.888  10.237  -1.849  1.00  0.73           H  
ATOM    382  HA  ILE A  23      -2.909   9.015   0.468  1.00  0.73           H  
ATOM    383  HB  ILE A  23      -3.206  11.822  -0.625  1.00  0.73           H  
ATOM    384 1HG1 ILE A  23      -1.550  10.765   1.667  1.00  0.73           H  
ATOM    385 2HG1 ILE A  23      -0.951  10.889   0.009  1.00  0.73           H  
ATOM    386 1HG2 ILE A  23      -3.975  12.467   1.609  1.00  0.73           H  
ATOM    387 2HG2 ILE A  23      -5.108  11.326   0.851  1.00  0.73           H  
ATOM    388 3HG2 ILE A  23      -3.980  10.759   2.105  1.00  0.73           H  
ATOM    389 1HD1 ILE A  23      -0.246  12.803   1.343  1.00  0.73           H  
ATOM    390 2HD1 ILE A  23      -1.344  13.306   0.038  1.00  0.73           H  
ATOM    391 3HD1 ILE A  23      -1.943  13.191   1.707  1.00  0.73           H  
ATOM    392  N   GLU A  24      -5.298   9.853  -1.686  1.00  0.75           N  
ATOM    393  CA  GLU A  24      -6.721   9.629  -2.003  1.00  0.75           C  
ATOM    394  C   GLU A  24      -7.050   8.138  -1.979  1.00  0.75           C  
ATOM    395  O   GLU A  24      -7.582   7.768  -0.933  1.00  0.75           O  
ATOM    396  CB  GLU A  24      -7.102  10.198  -3.378  1.00  0.75           C  
ATOM    397  CG  GLU A  24      -7.153  11.723  -3.473  1.00  0.75           C  
ATOM    398  CD  GLU A  24      -7.538  12.210  -4.859  1.00  0.75           C  
ATOM    399  OE1 GLU A  24      -8.038  11.420  -5.625  1.00  0.75           O  
ATOM    400  OE2 GLU A  24      -7.319  13.370  -5.154  1.00  0.75           O  
ATOM    401  H   GLU A  24      -4.726  10.408  -2.323  1.00  0.75           H  
ATOM    402  HA  GLU A  24      -7.324  10.124  -1.243  1.00  0.75           H  
ATOM    403 1HB  GLU A  24      -6.377   9.850  -4.117  1.00  0.75           H  
ATOM    404 2HB  GLU A  24      -8.075   9.811  -3.671  1.00  0.75           H  
ATOM    405 1HG  GLU A  24      -7.881  12.094  -2.755  1.00  0.75           H  
ATOM    406 2HG  GLU A  24      -6.187  12.129  -3.205  1.00  0.75           H  
ATOM    407  N   ARG A  25      -6.040   7.419  -2.469  1.00  0.77           N  
ATOM    408  CA  ARG A  25      -6.309   6.068  -2.904  1.00  0.77           C  
ATOM    409  C   ARG A  25      -5.977   5.135  -1.741  1.00  0.77           C  
ATOM    410  O   ARG A  25      -6.022   3.912  -1.880  1.00  0.77           O  
ATOM    411  CB  ARG A  25      -5.496   5.678  -4.127  1.00  0.77           C  
ATOM    412  CG  ARG A  25      -5.874   6.355  -5.445  1.00  0.77           C  
ATOM    413  CD  ARG A  25      -4.978   5.884  -6.541  1.00  0.77           C  
ATOM    414  NE  ARG A  25      -5.119   4.433  -6.716  1.00  0.77           N  
ATOM    415  CZ  ARG A  25      -6.067   3.827  -7.460  1.00  0.77           C  
ATOM    416  NH1 ARG A  25      -6.939   4.545  -8.139  1.00  0.77           N  
ATOM    417  NH2 ARG A  25      -6.131   2.500  -7.492  1.00  0.77           N  
ATOM    418  H   ARG A  25      -5.207   7.402  -1.883  1.00  0.77           H  
ATOM    419  HA  ARG A  25      -7.367   5.974  -3.143  1.00  0.77           H  
ATOM    420 1HB  ARG A  25      -4.463   5.963  -3.936  1.00  0.77           H  
ATOM    421 2HB  ARG A  25      -5.522   4.598  -4.268  1.00  0.77           H  
ATOM    422 1HG  ARG A  25      -6.897   6.086  -5.704  1.00  0.77           H  
ATOM    423 2HG  ARG A  25      -5.802   7.435  -5.358  1.00  0.77           H  
ATOM    424 1HD  ARG A  25      -5.229   6.376  -7.483  1.00  0.77           H  
ATOM    425 2HD  ARG A  25      -3.948   6.107  -6.278  1.00  0.77           H  
ATOM    426  HE  ARG A  25      -4.476   3.837  -6.211  1.00  0.77           H  
ATOM    427 1HH1 ARG A  25      -6.894   5.551  -8.113  1.00  0.77           H  
ATOM    428 2HH1 ARG A  25      -7.649   4.085  -8.695  1.00  0.77           H  
ATOM    429 1HH2 ARG A  25      -5.460   1.926  -6.949  1.00  0.77           H  
ATOM    430 2HH2 ARG A  25      -6.859   2.042  -8.022  1.00  0.77           H  
ATOM    431  N   GLY A  26      -5.625   5.729  -0.590  1.00  0.79           N  
ATOM    432  CA  GLY A  26      -5.275   4.987   0.612  1.00  0.79           C  
ATOM    433  C   GLY A  26      -3.821   4.515   0.678  1.00  0.79           C  
ATOM    434  O   GLY A  26      -3.474   3.719   1.553  1.00  0.79           O  
ATOM    435  H   GLY A  26      -5.628   6.752  -0.524  1.00  0.79           H  
ATOM    436 1HA  GLY A  26      -5.479   5.622   1.475  1.00  0.79           H  
ATOM    437 2HA  GLY A  26      -5.936   4.128   0.699  1.00  0.79           H  
ATOM    438  N   HIS A  27      -2.978   4.959  -0.252  1.00  0.80           N  
ATOM    439  CA  HIS A  27      -1.590   4.518  -0.261  1.00  0.80           C  
ATOM    440  C   HIS A  27      -0.719   5.391   0.622  1.00  0.80           C  
ATOM    441  O   HIS A  27      -0.999   6.577   0.822  1.00  0.80           O  
ATOM    442  CB  HIS A  27      -1.023   4.489  -1.687  1.00  0.80           C  
ATOM    443  CG  HIS A  27      -1.704   3.464  -2.552  1.00  0.80           C  
ATOM    444  ND1 HIS A  27      -1.625   2.136  -2.285  1.00  0.80           N  
ATOM    445  CD2 HIS A  27      -2.468   3.573  -3.664  1.00  0.80           C  
ATOM    446  CE1 HIS A  27      -2.296   1.456  -3.189  1.00  0.80           C  
ATOM    447  NE2 HIS A  27      -2.822   2.292  -4.037  1.00  0.80           N  
ATOM    448  H   HIS A  27      -3.280   5.645  -0.939  1.00  0.80           H  
ATOM    449  HA  HIS A  27      -1.529   3.504   0.132  1.00  0.80           H  
ATOM    450 1HB  HIS A  27      -1.135   5.463  -2.148  1.00  0.80           H  
ATOM    451 2HB  HIS A  27       0.046   4.258  -1.647  1.00  0.80           H  
ATOM    452  HD2 HIS A  27      -2.743   4.489  -4.157  1.00  0.80           H  
ATOM    453  HE1 HIS A  27      -2.404   0.371  -3.225  1.00  0.80           H  
ATOM    454  HE2 HIS A  27      -3.398   1.978  -4.832  1.00  0.80           H  
ATOM    455  N   GLU A  28       0.355   4.803   1.127  1.00  0.80           N  
ATOM    456  CA  GLU A  28       1.352   5.541   1.885  1.00  0.80           C  
ATOM    457  C   GLU A  28       2.444   5.914   0.907  1.00  0.80           C  
ATOM    458  O   GLU A  28       2.879   5.051   0.142  1.00  0.80           O  
ATOM    459  CB  GLU A  28       1.862   4.689   3.048  1.00  0.80           C  
ATOM    460  CG  GLU A  28       2.919   5.318   3.939  1.00  0.80           C  
ATOM    461  CD  GLU A  28       3.261   4.401   5.104  1.00  0.80           C  
ATOM    462  OE1 GLU A  28       2.501   3.466   5.335  1.00  0.80           O  
ATOM    463  OE2 GLU A  28       4.275   4.601   5.736  1.00  0.80           O  
ATOM    464  H   GLU A  28       0.521   3.813   0.930  1.00  0.80           H  
ATOM    465  HA  GLU A  28       0.908   6.454   2.280  1.00  0.80           H  
ATOM    466 1HB  GLU A  28       1.020   4.413   3.683  1.00  0.80           H  
ATOM    467 2HB  GLU A  28       2.282   3.762   2.653  1.00  0.80           H  
ATOM    468 1HG  GLU A  28       3.820   5.505   3.351  1.00  0.80           H  
ATOM    469 2HG  GLU A  28       2.553   6.273   4.315  1.00  0.80           H  
ATOM    470  N   MET A  29       2.854   7.180   0.875  1.00  0.79           N  
ATOM    471  CA  MET A  29       3.855   7.546  -0.114  1.00  0.79           C  
ATOM    472  C   MET A  29       4.946   8.456   0.430  1.00  0.79           C  
ATOM    473  O   MET A  29       4.688   9.406   1.173  1.00  0.79           O  
ATOM    474  CB  MET A  29       3.160   8.155  -1.339  1.00  0.79           C  
ATOM    475  CG  MET A  29       4.074   8.490  -2.498  1.00  0.79           C  
ATOM    476  SD  MET A  29       3.178   9.095  -3.926  1.00  0.79           S  
ATOM    477  CE  MET A  29       2.387   7.667  -4.617  1.00  0.79           C  
ATOM    478  H   MET A  29       2.478   7.865   1.515  1.00  0.79           H  
ATOM    479  HA  MET A  29       4.340   6.637  -0.432  1.00  0.79           H  
ATOM    480 1HB  MET A  29       2.411   7.454  -1.709  1.00  0.79           H  
ATOM    481 2HB  MET A  29       2.639   9.069  -1.048  1.00  0.79           H  
ATOM    482 1HG  MET A  29       4.791   9.252  -2.195  1.00  0.79           H  
ATOM    483 2HG  MET A  29       4.628   7.600  -2.792  1.00  0.79           H  
ATOM    484 1HE  MET A  29       1.816   7.960  -5.489  1.00  0.79           H  
ATOM    485 2HE  MET A  29       3.136   6.962  -4.906  1.00  0.79           H  
ATOM    486 3HE  MET A  29       1.725   7.218  -3.880  1.00  0.79           H  
ATOM    487  N   VAL A  30       6.175   8.127   0.043  1.00  0.79           N  
ATOM    488  CA  VAL A  30       7.376   8.850   0.446  1.00  0.79           C  
ATOM    489  C   VAL A  30       8.123   9.390  -0.752  1.00  0.79           C  
ATOM    490  O   VAL A  30       8.425   8.638  -1.679  1.00  0.79           O  
ATOM    491  CB  VAL A  30       8.327   7.905   1.205  1.00  0.79           C  
ATOM    492  CG1 VAL A  30       9.625   8.630   1.595  1.00  0.79           C  
ATOM    493  CG2 VAL A  30       7.613   7.340   2.431  1.00  0.79           C  
ATOM    494  H   VAL A  30       6.263   7.319  -0.575  1.00  0.79           H  
ATOM    495  HA  VAL A  30       7.088   9.681   1.091  1.00  0.79           H  
ATOM    496  HB  VAL A  30       8.606   7.109   0.547  1.00  0.79           H  
ATOM    497 1HG1 VAL A  30      10.292   7.939   2.109  1.00  0.79           H  
ATOM    498 2HG1 VAL A  30      10.125   9.005   0.703  1.00  0.79           H  
ATOM    499 3HG1 VAL A  30       9.392   9.464   2.255  1.00  0.79           H  
ATOM    500 1HG2 VAL A  30       8.278   6.659   2.953  1.00  0.79           H  
ATOM    501 2HG2 VAL A  30       7.334   8.159   3.096  1.00  0.79           H  
ATOM    502 3HG2 VAL A  30       6.716   6.801   2.124  1.00  0.79           H  
ATOM    503  N   VAL A  31       8.454  10.670  -0.729  1.00  0.80           N  
ATOM    504  CA  VAL A  31       9.216  11.202  -1.840  1.00  0.80           C  
ATOM    505  C   VAL A  31      10.686  11.172  -1.457  1.00  0.80           C  
ATOM    506  O   VAL A  31      11.070  11.649  -0.387  1.00  0.80           O  
ATOM    507  CB  VAL A  31       8.787  12.626  -2.206  1.00  0.80           C  
ATOM    508  CG1 VAL A  31       9.639  13.105  -3.374  1.00  0.80           C  
ATOM    509  CG2 VAL A  31       7.306  12.643  -2.562  1.00  0.80           C  
ATOM    510  H   VAL A  31       8.185  11.258   0.048  1.00  0.80           H  
ATOM    511  HA  VAL A  31       9.079  10.567  -2.712  1.00  0.80           H  
ATOM    512  HB  VAL A  31       8.969  13.291  -1.364  1.00  0.80           H  
ATOM    513 1HG1 VAL A  31       9.353  14.106  -3.643  1.00  0.80           H  
ATOM    514 2HG1 VAL A  31      10.693  13.094  -3.099  1.00  0.80           H  
ATOM    515 3HG1 VAL A  31       9.481  12.441  -4.226  1.00  0.80           H  
ATOM    516 1HG2 VAL A  31       7.013  13.660  -2.819  1.00  0.80           H  
ATOM    517 2HG2 VAL A  31       7.114  11.992  -3.405  1.00  0.80           H  
ATOM    518 3HG2 VAL A  31       6.723  12.302  -1.706  1.00  0.80           H  
ATOM    519  N   ILE A  32      11.485  10.578  -2.322  1.00  0.83           N  
ATOM    520  CA  ILE A  32      12.908  10.407  -2.122  1.00  0.83           C  
ATOM    521  C   ILE A  32      13.721  11.321  -3.012  1.00  0.83           C  
ATOM    522  O   ILE A  32      13.600  11.285  -4.239  1.00  0.83           O  
ATOM    523  CB  ILE A  32      13.315   8.978  -2.478  1.00  0.83           C  
ATOM    524  CG1 ILE A  32      12.600   7.999  -1.618  1.00  0.83           C  
ATOM    525  CG2 ILE A  32      14.842   8.792  -2.385  1.00  0.83           C  
ATOM    526  CD1 ILE A  32      12.805   6.640  -2.115  1.00  0.83           C  
ATOM    527  H   ILE A  32      11.076  10.214  -3.172  1.00  0.83           H  
ATOM    528  HA  ILE A  32      13.149  10.619  -1.082  1.00  0.83           H  
ATOM    529  HB  ILE A  32      13.001   8.783  -3.493  1.00  0.83           H  
ATOM    530 1HG1 ILE A  32      12.969   8.073  -0.603  1.00  0.83           H  
ATOM    531 2HG1 ILE A  32      11.527   8.214  -1.618  1.00  0.83           H  
ATOM    532 1HG2 ILE A  32      15.103   7.775  -2.672  1.00  0.83           H  
ATOM    533 2HG2 ILE A  32      15.336   9.490  -3.057  1.00  0.83           H  
ATOM    534 3HG2 ILE A  32      15.174   8.977  -1.362  1.00  0.83           H  
ATOM    535 1HD1 ILE A  32      12.282   5.928  -1.479  1.00  0.83           H  
ATOM    536 2HD1 ILE A  32      12.440   6.573  -3.124  1.00  0.83           H  
ATOM    537 3HD1 ILE A  32      13.849   6.435  -2.123  1.00  0.83           H  
ATOM    538  N   ASP A  33      14.555  12.139  -2.402  1.00  0.87           N  
ATOM    539  CA  ASP A  33      15.409  13.021  -3.171  1.00  0.87           C  
ATOM    540  C   ASP A  33      16.681  12.266  -3.539  1.00  0.87           C  
ATOM    541  O   ASP A  33      17.538  12.007  -2.687  1.00  0.87           O  
ATOM    542  CB  ASP A  33      15.724  14.309  -2.414  1.00  0.87           C  
ATOM    543  CG  ASP A  33      16.564  15.285  -3.232  1.00  0.87           C  
ATOM    544  OD1 ASP A  33      16.970  14.913  -4.320  1.00  0.87           O  
ATOM    545  OD2 ASP A  33      16.824  16.369  -2.759  1.00  0.87           O  
ATOM    546  H   ASP A  33      14.595  12.145  -1.393  1.00  0.87           H  
ATOM    547  HA  ASP A  33      14.895  13.293  -4.092  1.00  0.87           H  
ATOM    548 1HB  ASP A  33      14.789  14.803  -2.141  1.00  0.87           H  
ATOM    549 2HB  ASP A  33      16.252  14.074  -1.493  1.00  0.87           H  
ATOM    550  N   THR A  34      16.815  11.924  -4.813  1.00  0.91           N  
ATOM    551  CA  THR A  34      17.937  11.126  -5.287  1.00  0.91           C  
ATOM    552  C   THR A  34      19.243  11.934  -5.263  1.00  0.91           C  
ATOM    553  O   THR A  34      20.322  11.385  -5.434  1.00  0.91           O  
ATOM    554  CB  THR A  34      17.650  10.541  -6.689  1.00  0.91           C  
ATOM    555  OG1 THR A  34      17.417  11.600  -7.628  1.00  0.91           O  
ATOM    556  CG2 THR A  34      16.422   9.629  -6.626  1.00  0.91           C  
ATOM    557  H   THR A  34      16.092  12.207  -5.459  1.00  0.91           H  
ATOM    558  HA  THR A  34      18.059  10.282  -4.612  1.00  0.91           H  
ATOM    559  HB  THR A  34      18.495   9.955  -7.019  1.00  0.91           H  
ATOM    560  HG1 THR A  34      18.224  12.116  -7.737  1.00  0.91           H  
ATOM    561 1HG2 THR A  34      16.236   9.212  -7.615  1.00  0.91           H  
ATOM    562 2HG2 THR A  34      16.604   8.820  -5.920  1.00  0.91           H  
ATOM    563 3HG2 THR A  34      15.552  10.206  -6.297  1.00  0.91           H  
ATOM    564  N   LEU A  35      19.153  13.242  -5.011  1.00  0.95           N  
ATOM    565  CA  LEU A  35      20.342  14.067  -4.886  1.00  0.95           C  
ATOM    566  C   LEU A  35      20.850  14.084  -3.441  1.00  0.95           C  
ATOM    567  O   LEU A  35      21.857  14.736  -3.136  1.00  0.95           O  
ATOM    568  CB  LEU A  35      20.055  15.483  -5.372  1.00  0.95           C  
ATOM    569  CG  LEU A  35      19.723  15.586  -6.850  1.00  0.95           C  
ATOM    570  CD1 LEU A  35      19.334  17.009  -7.197  1.00  0.95           C  
ATOM    571  CD2 LEU A  35      20.944  15.146  -7.629  1.00  0.95           C  
ATOM    572  H   LEU A  35      18.237  13.691  -4.871  1.00  0.95           H  
ATOM    573  HA  LEU A  35      21.123  13.641  -5.514  1.00  0.95           H  
ATOM    574 1HB  LEU A  35      19.207  15.882  -4.806  1.00  0.95           H  
ATOM    575 2HB  LEU A  35      20.923  16.104  -5.175  1.00  0.95           H  
ATOM    576  HG  LEU A  35      18.876  14.939  -7.087  1.00  0.95           H  
ATOM    577 1HD1 LEU A  35      19.103  17.073  -8.255  1.00  0.95           H  
ATOM    578 2HD1 LEU A  35      18.454  17.294  -6.610  1.00  0.95           H  
ATOM    579 3HD1 LEU A  35      20.158  17.679  -6.965  1.00  0.95           H  
ATOM    580 1HD2 LEU A  35      20.747  15.208  -8.676  1.00  0.95           H  
ATOM    581 2HD2 LEU A  35      21.785  15.795  -7.383  1.00  0.95           H  
ATOM    582 3HD2 LEU A  35      21.193  14.115  -7.364  1.00  0.95           H  
ATOM    583  N   ARG A  36      20.143  13.387  -2.545  1.00  0.99           N  
ATOM    584  CA  ARG A  36      20.536  13.300  -1.150  1.00  0.99           C  
ATOM    585  C   ARG A  36      20.639  11.837  -0.730  1.00  0.99           C  
ATOM    586  O   ARG A  36      21.349  11.509   0.214  1.00  0.99           O  
ATOM    587  CB  ARG A  36      19.550  14.037  -0.263  1.00  0.99           C  
ATOM    588  CG  ARG A  36      19.489  15.547  -0.529  1.00  0.99           C  
ATOM    589  CD  ARG A  36      20.754  16.228  -0.117  1.00  0.99           C  
ATOM    590  NE  ARG A  36      20.719  17.661  -0.366  1.00  0.99           N  
ATOM    591  CZ  ARG A  36      21.121  18.272  -1.510  1.00  0.99           C  
ATOM    592  NH1 ARG A  36      21.608  17.583  -2.530  1.00  0.99           N  
ATOM    593  NH2 ARG A  36      21.029  19.591  -1.604  1.00  0.99           N  
ATOM    594  H   ARG A  36      19.302  12.895  -2.829  1.00  0.99           H  
ATOM    595  HA  ARG A  36      21.517  13.759  -1.031  1.00  0.99           H  
ATOM    596 1HB  ARG A  36      18.550  13.632  -0.430  1.00  0.99           H  
ATOM    597 2HB  ARG A  36      19.802  13.881   0.784  1.00  0.99           H  
ATOM    598 1HG  ARG A  36      19.324  15.731  -1.592  1.00  0.99           H  
ATOM    599 2HG  ARG A  36      18.662  15.978   0.034  1.00  0.99           H  
ATOM    600 1HD  ARG A  36      20.919  16.073   0.948  1.00  0.99           H  
ATOM    601 2HD  ARG A  36      21.589  15.807  -0.677  1.00  0.99           H  
ATOM    602  HE  ARG A  36      20.356  18.248   0.369  1.00  0.99           H  
ATOM    603 1HH1 ARG A  36      21.693  16.556  -2.497  1.00  0.99           H  
ATOM    604 2HH1 ARG A  36      21.900  18.066  -3.364  1.00  0.99           H  
ATOM    605 1HH2 ARG A  36      20.661  20.128  -0.830  1.00  0.99           H  
ATOM    606 2HH2 ARG A  36      21.327  20.058  -2.446  1.00  0.99           H  
ATOM    607  N   ALA A  37      19.905  10.963  -1.420  1.00  1.03           N  
ATOM    608  CA  ALA A  37      19.911   9.533  -1.107  1.00  1.03           C  
ATOM    609  C   ALA A  37      21.298   8.930  -1.337  1.00  1.03           C  
ATOM    610  O   ALA A  37      22.027   9.342  -2.246  1.00  1.03           O  
ATOM    611  CB  ALA A  37      18.879   8.783  -1.941  1.00  1.03           C  
ATOM    612  H   ALA A  37      19.293  11.302  -2.156  1.00  1.03           H  
ATOM    613  HA  ALA A  37      19.663   9.421  -0.053  1.00  1.03           H  
ATOM    614 1HB  ALA A  37      18.891   7.727  -1.661  1.00  1.03           H  
ATOM    615 2HB  ALA A  37      17.891   9.201  -1.753  1.00  1.03           H  
ATOM    616 3HB  ALA A  37      19.125   8.883  -2.993  1.00  1.03           H  
ATOM    617  N   TYR A  38      21.636   7.936  -0.517  1.00  1.07           N  
ATOM    618  CA  TYR A  38      22.911   7.204  -0.590  1.00  1.07           C  
ATOM    619  C   TYR A  38      22.682   5.707  -0.701  1.00  1.07           C  
ATOM    620  O   TYR A  38      21.618   5.204  -0.348  1.00  1.07           O  
ATOM    621  CB  TYR A  38      23.806   7.476   0.627  1.00  1.07           C  
ATOM    622  CG  TYR A  38      24.292   8.898   0.773  1.00  1.07           C  
ATOM    623  CD1 TYR A  38      23.554   9.825   1.480  1.00  1.07           C  
ATOM    624  CD2 TYR A  38      25.502   9.268   0.199  1.00  1.07           C  
ATOM    625  CE1 TYR A  38      24.023  11.122   1.614  1.00  1.07           C  
ATOM    626  CE2 TYR A  38      25.969  10.559   0.332  1.00  1.07           C  
ATOM    627  CZ  TYR A  38      25.235  11.484   1.037  1.00  1.07           C  
ATOM    628  OH  TYR A  38      25.701  12.775   1.173  1.00  1.07           O  
ATOM    629  H   TYR A  38      20.945   7.669   0.183  1.00  1.07           H  
ATOM    630  HA  TYR A  38      23.443   7.522  -1.485  1.00  1.07           H  
ATOM    631 1HB  TYR A  38      23.257   7.216   1.534  1.00  1.07           H  
ATOM    632 2HB  TYR A  38      24.678   6.825   0.582  1.00  1.07           H  
ATOM    633  HD1 TYR A  38      22.601   9.541   1.930  1.00  1.07           H  
ATOM    634  HD2 TYR A  38      26.085   8.534  -0.357  1.00  1.07           H  
ATOM    635  HE1 TYR A  38      23.438  11.854   2.170  1.00  1.07           H  
ATOM    636  HE2 TYR A  38      26.920  10.845  -0.119  1.00  1.07           H  
ATOM    637  HH  TYR A  38      25.073  13.285   1.690  1.00  1.07           H  
ATOM    638  N   MET A  39      23.678   4.963  -1.166  1.00  1.13           N  
ATOM    639  CA  MET A  39      23.468   3.523  -1.234  1.00  1.13           C  
ATOM    640  C   MET A  39      24.668   2.629  -0.982  1.00  1.13           C  
ATOM    641  O   MET A  39      25.812   2.934  -1.326  1.00  1.13           O  
ATOM    642  CB  MET A  39      22.894   3.162  -2.599  1.00  1.13           C  
ATOM    643  CG  MET A  39      23.782   3.580  -3.750  1.00  1.13           C  
ATOM    644  SD  MET A  39      23.115   3.140  -5.344  1.00  1.13           S  
ATOM    645  CE  MET A  39      21.666   4.113  -5.321  1.00  1.13           C  
ATOM    646  H   MET A  39      24.551   5.378  -1.465  1.00  1.13           H  
ATOM    647  HA  MET A  39      22.735   3.259  -0.474  1.00  1.13           H  
ATOM    648 1HB  MET A  39      22.744   2.079  -2.653  1.00  1.13           H  
ATOM    649 2HB  MET A  39      21.920   3.634  -2.722  1.00  1.13           H  
ATOM    650 1HG  MET A  39      23.899   4.667  -3.724  1.00  1.13           H  
ATOM    651 2HG  MET A  39      24.761   3.139  -3.641  1.00  1.13           H  
ATOM    652 1HE  MET A  39      21.163   3.983  -6.242  1.00  1.13           H  
ATOM    653 2HE  MET A  39      21.023   3.804  -4.495  1.00  1.13           H  
ATOM    654 3HE  MET A  39      21.926   5.146  -5.205  1.00  1.13           H  
ATOM    655  N   ASN A  40      24.332   1.478  -0.415  1.00  1.21           N  
ATOM    656  CA  ASN A  40      25.186   0.332  -0.185  1.00  1.21           C  
ATOM    657  C   ASN A  40      24.928  -0.636  -1.315  1.00  1.21           C  
ATOM    658  O   ASN A  40      23.844  -1.211  -1.400  1.00  1.21           O  
ATOM    659  CB  ASN A  40      24.912  -0.302   1.162  1.00  1.21           C  
ATOM    660  CG  ASN A  40      25.811  -1.468   1.462  1.00  1.21           C  
ATOM    661  OD1 ASN A  40      26.340  -2.140   0.564  1.00  1.21           O  
ATOM    662  ND2 ASN A  40      25.996  -1.738   2.734  1.00  1.21           N  
ATOM    663  H   ASN A  40      23.357   1.370  -0.143  1.00  1.21           H  
ATOM    664  HA  ASN A  40      26.231   0.641  -0.237  1.00  1.21           H  
ATOM    665 1HB  ASN A  40      25.036   0.447   1.945  1.00  1.21           H  
ATOM    666 2HB  ASN A  40      23.878  -0.636   1.201  1.00  1.21           H  
ATOM    667 1HD2 ASN A  40      26.579  -2.507   3.003  1.00  1.21           H  
ATOM    668 2HD2 ASN A  40      25.549  -1.182   3.435  1.00  1.21           H  
ATOM    669  N   ILE A  41      25.893  -0.781  -2.206  1.00  1.29           N  
ATOM    670  CA  ILE A  41      25.712  -1.571  -3.415  1.00  1.29           C  
ATOM    671  C   ILE A  41      26.360  -2.946  -3.312  1.00  1.29           C  
ATOM    672  O   ILE A  41      26.698  -3.570  -4.319  1.00  1.29           O  
ATOM    673  CB  ILE A  41      26.280  -0.811  -4.612  1.00  1.29           C  
ATOM    674  CG1 ILE A  41      27.782  -0.582  -4.429  1.00  1.29           C  
ATOM    675  CG2 ILE A  41      25.579   0.527  -4.699  1.00  1.29           C  
ATOM    676  CD1 ILE A  41      28.471  -0.058  -5.672  1.00  1.29           C  
ATOM    677  H   ILE A  41      26.770  -0.299  -2.059  1.00  1.29           H  
ATOM    678  HA  ILE A  41      24.643  -1.716  -3.576  1.00  1.29           H  
ATOM    679  HB  ILE A  41      26.121  -1.380  -5.526  1.00  1.29           H  
ATOM    680 1HG1 ILE A  41      27.931   0.135  -3.621  1.00  1.29           H  
ATOM    681 2HG1 ILE A  41      28.251  -1.525  -4.145  1.00  1.29           H  
ATOM    682 1HG2 ILE A  41      25.965   1.095  -5.543  1.00  1.29           H  
ATOM    683 2HG2 ILE A  41      24.518   0.379  -4.818  1.00  1.29           H  
ATOM    684 3HG2 ILE A  41      25.763   1.077  -3.778  1.00  1.29           H  
ATOM    685 1HD1 ILE A  41      29.533   0.082  -5.468  1.00  1.29           H  
ATOM    686 2HD1 ILE A  41      28.348  -0.774  -6.485  1.00  1.29           H  
ATOM    687 3HD1 ILE A  41      28.029   0.895  -5.959  1.00  1.29           H  
ATOM    688  N   ALA A  42      26.547  -3.411  -2.084  1.00  1.36           N  
ATOM    689  CA  ALA A  42      27.125  -4.721  -1.833  1.00  1.36           C  
ATOM    690  C   ALA A  42      26.311  -5.837  -2.467  1.00  1.36           C  
ATOM    691  O   ALA A  42      25.084  -5.780  -2.526  1.00  1.36           O  
ATOM    692  CB  ALA A  42      27.211  -4.981  -0.338  1.00  1.36           C  
ATOM    693  H   ALA A  42      26.277  -2.842  -1.279  1.00  1.36           H  
ATOM    694  HA  ALA A  42      28.125  -4.740  -2.268  1.00  1.36           H  
ATOM    695 1HB  ALA A  42      27.658  -5.956  -0.157  1.00  1.36           H  
ATOM    696 2HB  ALA A  42      27.817  -4.213   0.132  1.00  1.36           H  
ATOM    697 3HB  ALA A  42      26.204  -4.959   0.088  1.00  1.36           H  
ATOM    698  N   SER A  43      27.019  -6.883  -2.904  1.00  1.38           N  
ATOM    699  CA  SER A  43      26.415  -8.091  -3.477  1.00  1.38           C  
ATOM    700  C   SER A  43      25.532  -8.837  -2.475  1.00  1.38           C  
ATOM    701  O   SER A  43      24.647  -9.608  -2.854  1.00  1.38           O  
ATOM    702  CB  SER A  43      27.518  -8.991  -3.994  1.00  1.38           C  
ATOM    703  OG  SER A  43      28.365  -9.418  -2.950  1.00  1.38           O  
ATOM    704  H   SER A  43      28.025  -6.841  -2.839  1.00  1.38           H  
ATOM    705  HA  SER A  43      25.791  -7.791  -4.319  1.00  1.38           H  
ATOM    706 1HB  SER A  43      27.077  -9.860  -4.480  1.00  1.38           H  
ATOM    707 2HB  SER A  43      28.100  -8.457  -4.742  1.00  1.38           H  
ATOM    708  HG  SER A  43      27.841 -10.004  -2.363  1.00  1.38           H  
ATOM    709  N   HIS A  44      25.769  -8.565  -1.204  1.00  1.35           N  
ATOM    710  CA  HIS A  44      25.028  -9.129  -0.100  1.00  1.35           C  
ATOM    711  C   HIS A  44      24.613  -7.986   0.804  1.00  1.35           C  
ATOM    712  O   HIS A  44      25.421  -7.126   1.137  1.00  1.35           O  
ATOM    713  CB  HIS A  44      25.875 -10.150   0.664  1.00  1.35           C  
ATOM    714  CG  HIS A  44      26.277 -11.346  -0.164  1.00  1.35           C  
ATOM    715  ND1 HIS A  44      27.319 -11.317  -1.075  1.00  1.35           N  
ATOM    716  CD2 HIS A  44      25.777 -12.604  -0.208  1.00  1.35           C  
ATOM    717  CE1 HIS A  44      27.436 -12.508  -1.641  1.00  1.35           C  
ATOM    718  NE2 HIS A  44      26.514 -13.304  -1.132  1.00  1.35           N  
ATOM    719  H   HIS A  44      26.512  -7.915  -1.003  1.00  1.35           H  
ATOM    720  HA  HIS A  44      24.126  -9.623  -0.460  1.00  1.35           H  
ATOM    721 1HB  HIS A  44      26.781  -9.665   1.030  1.00  1.35           H  
ATOM    722 2HB  HIS A  44      25.319 -10.502   1.533  1.00  1.35           H  
ATOM    723  HD2 HIS A  44      24.945 -12.991   0.381  1.00  1.35           H  
ATOM    724  HE1 HIS A  44      28.170 -12.784  -2.399  1.00  1.35           H  
ATOM    725  HE2 HIS A  44      26.368 -14.272  -1.378  1.00  1.35           H  
ATOM    726  N   LYS A  45      23.348  -7.990   1.191  1.00  1.26           N  
ATOM    727  CA  LYS A  45      22.745  -6.948   2.022  1.00  1.26           C  
ATOM    728  C   LYS A  45      22.833  -5.514   1.457  1.00  1.26           C  
ATOM    729  O   LYS A  45      23.313  -4.622   2.158  1.00  1.26           O  
ATOM    730  CB  LYS A  45      23.389  -6.944   3.410  1.00  1.26           C  
ATOM    731  CG  LYS A  45      23.223  -8.241   4.192  1.00  1.26           C  
ATOM    732  CD  LYS A  45      23.865  -8.134   5.571  1.00  1.26           C  
ATOM    733  CE  LYS A  45      23.743  -9.436   6.352  1.00  1.26           C  
ATOM    734  NZ  LYS A  45      24.406  -9.347   7.683  1.00  1.26           N  
ATOM    735  H   LYS A  45      22.763  -8.751   0.879  1.00  1.26           H  
ATOM    736  HA  LYS A  45      21.687  -7.187   2.143  1.00  1.26           H  
ATOM    737 1HB  LYS A  45      24.451  -6.720   3.342  1.00  1.26           H  
ATOM    738 2HB  LYS A  45      22.937  -6.152   4.006  1.00  1.26           H  
ATOM    739 1HG  LYS A  45      22.163  -8.464   4.308  1.00  1.26           H  
ATOM    740 2HG  LYS A  45      23.692  -9.059   3.647  1.00  1.26           H  
ATOM    741 1HD  LYS A  45      24.922  -7.885   5.459  1.00  1.26           H  
ATOM    742 2HD  LYS A  45      23.381  -7.336   6.134  1.00  1.26           H  
ATOM    743 1HE  LYS A  45      22.690  -9.668   6.496  1.00  1.26           H  
ATOM    744 2HE  LYS A  45      24.208 -10.239   5.780  1.00  1.26           H  
ATOM    745 1HZ  LYS A  45      24.306 -10.226   8.169  1.00  1.26           H  
ATOM    746 2HZ  LYS A  45      25.388  -9.141   7.558  1.00  1.26           H  
ATOM    747 3HZ  LYS A  45      23.976  -8.612   8.226  1.00  1.26           H  
ATOM    748  N   PRO A  46      22.360  -5.247   0.219  1.00  1.16           N  
ATOM    749  CA  PRO A  46      22.308  -3.925  -0.384  1.00  1.16           C  
ATOM    750  C   PRO A  46      21.264  -3.094   0.355  1.00  1.16           C  
ATOM    751  O   PRO A  46      20.314  -3.647   0.919  1.00  1.16           O  
ATOM    752  CB  PRO A  46      21.904  -4.213  -1.832  1.00  1.16           C  
ATOM    753  CG  PRO A  46      21.153  -5.536  -1.764  1.00  1.16           C  
ATOM    754  CD  PRO A  46      21.862  -6.323  -0.666  1.00  1.16           C  
ATOM    755  HA  PRO A  46      23.303  -3.456  -0.329  1.00  1.16           H  
ATOM    756 1HB  PRO A  46      21.291  -3.382  -2.221  1.00  1.16           H  
ATOM    757 2HB  PRO A  46      22.812  -4.259  -2.463  1.00  1.16           H  
ATOM    758 1HG  PRO A  46      20.089  -5.354  -1.547  1.00  1.16           H  
ATOM    759 2HG  PRO A  46      21.197  -6.039  -2.744  1.00  1.16           H  
ATOM    760 1HD  PRO A  46      21.156  -6.983  -0.155  1.00  1.16           H  
ATOM    761 2HD  PRO A  46      22.709  -6.863  -1.126  1.00  1.16           H  
ATOM    762  N   GLN A  47      21.427  -1.778   0.359  1.00  1.09           N  
ATOM    763  CA  GLN A  47      20.450  -0.919   1.041  1.00  1.09           C  
ATOM    764  C   GLN A  47      20.505   0.524   0.527  1.00  1.09           C  
ATOM    765  O   GLN A  47      21.584   1.049   0.239  1.00  1.09           O  
ATOM    766  CB  GLN A  47      20.715  -0.972   2.557  1.00  1.09           C  
ATOM    767  CG  GLN A  47      19.680  -0.338   3.477  1.00  1.09           C  
ATOM    768  CD  GLN A  47      20.121  -0.540   4.936  1.00  1.09           C  
ATOM    769  OE1 GLN A  47      21.317  -0.333   5.238  1.00  1.09           O  
ATOM    770  NE2 GLN A  47      19.226  -0.947   5.839  1.00  1.09           N  
ATOM    771  H   GLN A  47      22.232  -1.392  -0.136  1.00  1.09           H  
ATOM    772  HA  GLN A  47      19.452  -1.309   0.843  1.00  1.09           H  
ATOM    773 1HB  GLN A  47      20.822  -2.012   2.868  1.00  1.09           H  
ATOM    774 2HB  GLN A  47      21.666  -0.482   2.762  1.00  1.09           H  
ATOM    775 1HG  GLN A  47      19.602   0.732   3.278  1.00  1.09           H  
ATOM    776 2HG  GLN A  47      18.713  -0.823   3.332  1.00  1.09           H  
ATOM    777 1HE2 GLN A  47      19.503  -1.093   6.786  1.00  1.09           H  
ATOM    778 2HE2 GLN A  47      18.246  -1.139   5.613  1.00  1.09           H  
ATOM    779  N   ILE A  48      19.357   1.188   0.449  1.00  1.06           N  
ATOM    780  CA  ILE A  48      19.341   2.591   0.024  1.00  1.06           C  
ATOM    781  C   ILE A  48      18.926   3.413   1.247  1.00  1.06           C  
ATOM    782  O   ILE A  48      18.032   2.990   1.979  1.00  1.06           O  
ATOM    783  CB  ILE A  48      18.318   2.870  -1.086  1.00  1.06           C  
ATOM    784  CG1 ILE A  48      18.492   1.991  -2.281  1.00  1.06           C  
ATOM    785  CG2 ILE A  48      18.588   4.319  -1.643  1.00  1.06           C  
ATOM    786  CD1 ILE A  48      17.284   2.114  -3.172  1.00  1.06           C  
ATOM    787  H   ILE A  48      18.490   0.722   0.681  1.00  1.06           H  
ATOM    788  HA  ILE A  48      20.331   2.904  -0.297  1.00  1.06           H  
ATOM    789  HB  ILE A  48      17.310   2.767  -0.707  1.00  1.06           H  
ATOM    790 1HG1 ILE A  48      19.383   2.287  -2.838  1.00  1.06           H  
ATOM    791 2HG1 ILE A  48      18.604   0.956  -1.971  1.00  1.06           H  
ATOM    792 1HG2 ILE A  48      17.883   4.542  -2.440  1.00  1.06           H  
ATOM    793 2HG2 ILE A  48      18.494   5.064  -0.864  1.00  1.06           H  
ATOM    794 3HG2 ILE A  48      19.605   4.363  -2.038  1.00  1.06           H  
ATOM    795 1HD1 ILE A  48      17.353   1.497  -4.040  1.00  1.06           H  
ATOM    796 2HD1 ILE A  48      16.404   1.817  -2.611  1.00  1.06           H  
ATOM    797 3HD1 ILE A  48      17.176   3.132  -3.478  1.00  1.06           H  
ATOM    798  N   HIS A  49      19.614   4.520   1.505  1.00  1.07           N  
ATOM    799  CA  HIS A  49      19.340   5.402   2.645  1.00  1.07           C  
ATOM    800  C   HIS A  49      18.885   6.791   2.230  1.00  1.07           C  
ATOM    801  O   HIS A  49      19.184   7.258   1.129  1.00  1.07           O  
ATOM    802  CB  HIS A  49      20.584   5.539   3.535  1.00  1.07           C  
ATOM    803  CG  HIS A  49      20.954   4.308   4.282  1.00  1.07           C  
ATOM    804  ND1 HIS A  49      20.736   4.176   5.638  1.00  1.07           N  
ATOM    805  CD2 HIS A  49      21.491   3.135   3.876  1.00  1.07           C  
ATOM    806  CE1 HIS A  49      21.131   2.990   6.031  1.00  1.07           C  
ATOM    807  NE2 HIS A  49      21.589   2.338   4.990  1.00  1.07           N  
ATOM    808  H   HIS A  49      20.349   4.781   0.856  1.00  1.07           H  
ATOM    809  HA  HIS A  49      18.537   4.990   3.234  1.00  1.07           H  
ATOM    810 1HB  HIS A  49      21.433   5.832   2.917  1.00  1.07           H  
ATOM    811 2HB  HIS A  49      20.417   6.339   4.261  1.00  1.07           H  
ATOM    812  HD2 HIS A  49      21.781   2.864   2.855  1.00  1.07           H  
ATOM    813  HE1 HIS A  49      21.075   2.603   7.047  1.00  1.07           H  
ATOM    814  HE2 HIS A  49      21.936   1.373   5.029  1.00  1.07           H  
ATOM    815  N   TYR A  50      18.233   7.485   3.162  1.00  1.10           N  
ATOM    816  CA  TYR A  50      17.783   8.852   2.938  1.00  1.10           C  
ATOM    817  C   TYR A  50      18.084   9.617   4.222  1.00  1.10           C  
ATOM    818  O   TYR A  50      18.519   9.027   5.211  1.00  1.10           O  
ATOM    819  CB  TYR A  50      16.299   8.883   2.566  1.00  1.10           C  
ATOM    820  CG  TYR A  50      15.286   8.600   3.683  1.00  1.10           C  
ATOM    821  CD1 TYR A  50      14.637   9.668   4.275  1.00  1.10           C  
ATOM    822  CD2 TYR A  50      15.018   7.323   4.122  1.00  1.10           C  
ATOM    823  CE1 TYR A  50      13.698   9.455   5.256  1.00  1.10           C  
ATOM    824  CE2 TYR A  50      14.080   7.103   5.098  1.00  1.10           C  
ATOM    825  CZ  TYR A  50      13.411   8.167   5.657  1.00  1.10           C  
ATOM    826  OH  TYR A  50      12.461   7.953   6.628  1.00  1.10           O  
ATOM    827  H   TYR A  50      18.007   7.035   4.051  1.00  1.10           H  
ATOM    828  HA  TYR A  50      18.363   9.300   2.132  1.00  1.10           H  
ATOM    829 1HB  TYR A  50      16.062   9.859   2.146  1.00  1.10           H  
ATOM    830 2HB  TYR A  50      16.131   8.155   1.776  1.00  1.10           H  
ATOM    831  HD1 TYR A  50      14.858  10.685   3.950  1.00  1.10           H  
ATOM    832  HD2 TYR A  50      15.538   6.487   3.699  1.00  1.10           H  
ATOM    833  HE1 TYR A  50      13.180  10.301   5.706  1.00  1.10           H  
ATOM    834  HE2 TYR A  50      13.869   6.085   5.429  1.00  1.10           H  
ATOM    835  HH  TYR A  50      12.461   7.024   6.870  1.00  1.10           H  
ATOM    836  N   ARG A  51      17.934  10.929   4.226  1.00  1.14           N  
ATOM    837  CA  ARG A  51      18.348  11.647   5.424  1.00  1.14           C  
ATOM    838  C   ARG A  51      17.777  11.111   6.747  1.00  1.14           C  
ATOM    839  O   ARG A  51      16.606  11.312   7.070  1.00  1.14           O  
ATOM    840  CB  ARG A  51      17.961  13.108   5.300  1.00  1.14           C  
ATOM    841  CG  ARG A  51      18.419  13.990   6.456  1.00  1.14           C  
ATOM    842  CD  ARG A  51      18.051  15.421   6.245  1.00  1.14           C  
ATOM    843  NE  ARG A  51      18.472  16.261   7.360  1.00  1.14           N  
ATOM    844  CZ  ARG A  51      18.283  17.596   7.433  1.00  1.14           C  
ATOM    845  NH1 ARG A  51      17.680  18.233   6.453  1.00  1.14           N  
ATOM    846  NH2 ARG A  51      18.705  18.265   8.492  1.00  1.14           N  
ATOM    847  H   ARG A  51      17.568  11.419   3.423  1.00  1.14           H  
ATOM    848  HA  ARG A  51      19.435  11.590   5.481  1.00  1.14           H  
ATOM    849 1HB  ARG A  51      18.381  13.520   4.384  1.00  1.14           H  
ATOM    850 2HB  ARG A  51      16.876  13.191   5.232  1.00  1.14           H  
ATOM    851 1HG  ARG A  51      17.950  13.646   7.379  1.00  1.14           H  
ATOM    852 2HG  ARG A  51      19.502  13.923   6.555  1.00  1.14           H  
ATOM    853 1HD  ARG A  51      18.531  15.791   5.339  1.00  1.14           H  
ATOM    854 2HD  ARG A  51      16.970  15.507   6.142  1.00  1.14           H  
ATOM    855  HE  ARG A  51      18.939  15.810   8.135  1.00  1.14           H  
ATOM    856 1HH1 ARG A  51      17.356  17.723   5.644  1.00  1.14           H  
ATOM    857 2HH1 ARG A  51      17.540  19.231   6.511  1.00  1.14           H  
ATOM    858 1HH2 ARG A  51      19.169  17.777   9.247  1.00  1.14           H  
ATOM    859 2HH2 ARG A  51      18.564  19.263   8.548  1.00  1.14           H  
ATOM    860  N   GLY A  52      18.679  10.507   7.536  1.00  1.16           N  
ATOM    861  CA  GLY A  52      18.452   9.998   8.894  1.00  1.16           C  
ATOM    862  C   GLY A  52      17.965   8.544   9.031  1.00  1.16           C  
ATOM    863  O   GLY A  52      17.969   8.004  10.141  1.00  1.16           O  
ATOM    864  H   GLY A  52      19.599  10.373   7.141  1.00  1.16           H  
ATOM    865 1HA  GLY A  52      19.378  10.107   9.457  1.00  1.16           H  
ATOM    866 2HA  GLY A  52      17.730  10.650   9.383  1.00  1.16           H  
ATOM    867  N   LYS A  53      17.515   7.927   7.938  1.00  1.15           N  
ATOM    868  CA  LYS A  53      16.968   6.559   7.988  1.00  1.15           C  
ATOM    869  C   LYS A  53      17.171   5.745   6.703  1.00  1.15           C  
ATOM    870  O   LYS A  53      17.404   6.325   5.649  1.00  1.15           O  
ATOM    871  CB  LYS A  53      15.473   6.596   8.328  1.00  1.15           C  
ATOM    872  CG  LYS A  53      15.116   7.055   9.742  1.00  1.15           C  
ATOM    873  CD  LYS A  53      13.629   6.948  10.011  1.00  1.15           C  
ATOM    874  CE  LYS A  53      13.303   7.417  11.426  1.00  1.15           C  
ATOM    875  NZ  LYS A  53      11.847   7.316  11.732  1.00  1.15           N  
ATOM    876  H   LYS A  53      17.590   8.416   7.045  1.00  1.15           H  
ATOM    877  HA  LYS A  53      17.486   6.051   8.798  1.00  1.15           H  
ATOM    878 1HB  LYS A  53      15.019   7.325   7.696  1.00  1.15           H  
ATOM    879 2HB  LYS A  53      14.995   5.641   8.117  1.00  1.15           H  
ATOM    880 1HG  LYS A  53      15.668   6.464  10.475  1.00  1.15           H  
ATOM    881 2HG  LYS A  53      15.379   8.099   9.870  1.00  1.15           H  
ATOM    882 1HD  LYS A  53      13.084   7.568   9.297  1.00  1.15           H  
ATOM    883 2HD  LYS A  53      13.309   5.913   9.889  1.00  1.15           H  
ATOM    884 1HE  LYS A  53      13.858   6.808  12.138  1.00  1.15           H  
ATOM    885 2HE  LYS A  53      13.614   8.456  11.534  1.00  1.15           H  
ATOM    886 1HZ  LYS A  53      11.676   7.637  12.675  1.00  1.15           H  
ATOM    887 2HZ  LYS A  53      11.327   7.888  11.082  1.00  1.15           H  
ATOM    888 3HZ  LYS A  53      11.550   6.355  11.646  1.00  1.15           H  
ATOM    889  N   PRO A  54      17.181   4.400   6.762  1.00  1.12           N  
ATOM    890  CA  PRO A  54      17.164   3.528   5.601  1.00  1.12           C  
ATOM    891  C   PRO A  54      15.798   3.536   4.904  1.00  1.12           C  
ATOM    892  O   PRO A  54      14.751   3.591   5.556  1.00  1.12           O  
ATOM    893  CB  PRO A  54      17.501   2.164   6.209  1.00  1.12           C  
ATOM    894  CG  PRO A  54      17.032   2.243   7.641  1.00  1.12           C  
ATOM    895  CD  PRO A  54      17.275   3.690   8.055  1.00  1.12           C  
ATOM    896  HA  PRO A  54      17.956   3.824   4.914  1.00  1.12           H  
ATOM    897 1HB  PRO A  54      17.021   1.383   5.639  1.00  1.12           H  
ATOM    898 2HB  PRO A  54      18.567   1.979   6.129  1.00  1.12           H  
ATOM    899 1HG  PRO A  54      15.971   1.946   7.701  1.00  1.12           H  
ATOM    900 2HG  PRO A  54      17.593   1.521   8.253  1.00  1.12           H  
ATOM    901 1HD  PRO A  54      16.493   3.991   8.756  1.00  1.12           H  
ATOM    902 2HD  PRO A  54      18.287   3.803   8.480  1.00  1.12           H  
ATOM    903  N   LEU A  55      15.793   3.362   3.591  1.00  1.06           N  
ATOM    904  CA  LEU A  55      14.557   3.253   2.808  1.00  1.06           C  
ATOM    905  C   LEU A  55      13.965   1.860   2.785  1.00  1.06           C  
ATOM    906  O   LEU A  55      13.994   1.176   1.759  1.00  1.06           O  
ATOM    907  CB  LEU A  55      14.807   3.708   1.378  1.00  1.06           C  
ATOM    908  CG  LEU A  55      15.127   5.152   1.207  1.00  1.06           C  
ATOM    909  CD1 LEU A  55      15.558   5.384  -0.130  1.00  1.06           C  
ATOM    910  CD2 LEU A  55      13.853   5.949   1.445  1.00  1.06           C  
ATOM    911  H   LEU A  55      16.677   3.306   3.096  1.00  1.06           H  
ATOM    912  HA  LEU A  55      13.825   3.922   3.256  1.00  1.06           H  
ATOM    913 1HB  LEU A  55      15.639   3.137   0.981  1.00  1.06           H  
ATOM    914 2HB  LEU A  55      13.932   3.485   0.776  1.00  1.06           H  
ATOM    915  HG  LEU A  55      15.919   5.443   1.882  1.00  1.06           H  
ATOM    916 1HD1 LEU A  55      15.782   6.440  -0.280  1.00  1.06           H  
ATOM    917 2HD1 LEU A  55      16.406   4.815  -0.278  1.00  1.06           H  
ATOM    918 3HD1 LEU A  55      14.801   5.066  -0.793  1.00  1.06           H  
ATOM    919 1HD2 LEU A  55      14.047   7.010   1.307  1.00  1.06           H  
ATOM    920 2HD2 LEU A  55      13.101   5.633   0.736  1.00  1.06           H  
ATOM    921 3HD2 LEU A  55      13.488   5.769   2.450  1.00  1.06           H  
ATOM    922  N   GLU A  56      13.419   1.454   3.916  1.00  1.01           N  
ATOM    923  CA  GLU A  56      12.838   0.120   4.045  1.00  1.01           C  
ATOM    924  C   GLU A  56      11.309   0.118   4.074  1.00  1.01           C  
ATOM    925  O   GLU A  56      10.662   1.148   4.327  1.00  1.01           O  
ATOM    926  CB  GLU A  56      13.391  -0.596   5.276  1.00  1.01           C  
ATOM    927  CG  GLU A  56      14.880  -0.857   5.201  1.00  1.01           C  
ATOM    928  CD  GLU A  56      15.421  -1.613   6.387  1.00  1.01           C  
ATOM    929  OE1 GLU A  56      14.648  -1.973   7.243  1.00  1.01           O  
ATOM    930  OE2 GLU A  56      16.617  -1.817   6.447  1.00  1.01           O  
ATOM    931  H   GLU A  56      13.470   2.100   4.708  1.00  1.01           H  
ATOM    932  HA  GLU A  56      13.145  -0.460   3.175  1.00  1.01           H  
ATOM    933 1HB  GLU A  56      13.198   0.006   6.165  1.00  1.01           H  
ATOM    934 2HB  GLU A  56      12.885  -1.552   5.406  1.00  1.01           H  
ATOM    935 1HG  GLU A  56      15.089  -1.427   4.296  1.00  1.01           H  
ATOM    936 2HG  GLU A  56      15.373   0.089   5.110  1.00  1.01           H  
ATOM    937  N   GLY A  57      10.744  -1.065   3.802  1.00  0.95           N  
ATOM    938  CA  GLY A  57       9.304  -1.298   3.859  1.00  0.95           C  
ATOM    939  C   GLY A  57       8.555  -0.913   2.588  1.00  0.95           C  
ATOM    940  O   GLY A  57       7.330  -0.897   2.588  1.00  0.95           O  
ATOM    941  H   GLY A  57      11.349  -1.844   3.581  1.00  0.95           H  
ATOM    942 1HA  GLY A  57       9.126  -2.352   4.070  1.00  0.95           H  
ATOM    943 2HA  GLY A  57       8.889  -0.743   4.699  1.00  0.95           H  
ATOM    944  N   PHE A  58       9.281  -0.587   1.514  1.00  0.91           N  
ATOM    945  CA  PHE A  58       8.630  -0.170   0.269  1.00  0.91           C  
ATOM    946  C   PHE A  58       8.203  -1.341  -0.580  1.00  0.91           C  
ATOM    947  O   PHE A  58       8.918  -2.337  -0.684  1.00  0.91           O  
ATOM    948  CB  PHE A  58       9.537   0.715  -0.576  1.00  0.91           C  
ATOM    949  CG  PHE A  58       9.734   2.047  -0.014  1.00  0.91           C  
ATOM    950  CD1 PHE A  58      10.840   2.352   0.749  1.00  0.91           C  
ATOM    951  CD2 PHE A  58       8.794   3.004  -0.229  1.00  0.91           C  
ATOM    952  CE1 PHE A  58      10.994   3.612   1.266  1.00  0.91           C  
ATOM    953  CE2 PHE A  58       8.941   4.261   0.286  1.00  0.91           C  
ATOM    954  CZ  PHE A  58      10.056   4.569   1.033  1.00  0.91           C  
ATOM    955  H   PHE A  58      10.287  -0.618   1.570  1.00  0.91           H  
ATOM    956  HA  PHE A  58       7.743   0.404   0.516  1.00  0.91           H  
ATOM    957 1HB  PHE A  58      10.510   0.241  -0.695  1.00  0.91           H  
ATOM    958 2HB  PHE A  58       9.101   0.828  -1.574  1.00  0.91           H  
ATOM    959  HD1 PHE A  58      11.594   1.585   0.938  1.00  0.91           H  
ATOM    960  HD2 PHE A  58       7.912   2.753  -0.825  1.00  0.91           H  
ATOM    961  HE1 PHE A  58      11.857   3.844   1.863  1.00  0.91           H  
ATOM    962  HE2 PHE A  58       8.171   5.002   0.094  1.00  0.91           H  
ATOM    963  HZ  PHE A  58      10.186   5.562   1.445  1.00  0.91           H  
ATOM    964  N   ASP A  59       7.036  -1.198  -1.199  1.00  0.86           N  
ATOM    965  CA  ASP A  59       6.495  -2.192  -2.104  1.00  0.86           C  
ATOM    966  C   ASP A  59       6.736  -1.801  -3.557  1.00  0.86           C  
ATOM    967  O   ASP A  59       7.003  -2.656  -4.404  1.00  0.86           O  
ATOM    968  CB  ASP A  59       5.000  -2.328  -1.839  1.00  0.86           C  
ATOM    969  CG  ASP A  59       4.720  -2.814  -0.396  1.00  0.86           C  
ATOM    970  OD1 ASP A  59       5.228  -3.856  -0.016  1.00  0.86           O  
ATOM    971  OD2 ASP A  59       4.014  -2.106   0.323  1.00  0.86           O  
ATOM    972  H   ASP A  59       6.500  -0.346  -1.056  1.00  0.86           H  
ATOM    973  HA  ASP A  59       6.987  -3.147  -1.916  1.00  0.86           H  
ATOM    974 1HB  ASP A  59       4.529  -1.354  -1.984  1.00  0.86           H  
ATOM    975 2HB  ASP A  59       4.556  -3.017  -2.551  1.00  0.86           H  
ATOM    976  N   ALA A  60       6.698  -0.496  -3.836  1.00  0.81           N  
ATOM    977  CA  ALA A  60       6.814  -0.051  -5.221  1.00  0.81           C  
ATOM    978  C   ALA A  60       7.437   1.336  -5.376  1.00  0.81           C  
ATOM    979  O   ALA A  60       7.496   2.098  -4.407  1.00  0.81           O  
ATOM    980  CB  ALA A  60       5.453  -0.066  -5.834  1.00  0.81           C  
ATOM    981  H   ALA A  60       6.492   0.169  -3.090  1.00  0.81           H  
ATOM    982  HA  ALA A  60       7.452  -0.755  -5.741  1.00  0.81           H  
ATOM    983 1HB  ALA A  60       5.539   0.202  -6.837  1.00  0.81           H  
ATOM    984 2HB  ALA A  60       5.032  -1.067  -5.765  1.00  0.81           H  
ATOM    985 3HB  ALA A  60       4.823   0.635  -5.310  1.00  0.81           H  
ATOM    986  N   VAL A  61       7.933   1.636  -6.592  1.00  0.79           N  
ATOM    987  CA  VAL A  61       8.560   2.935  -6.877  1.00  0.79           C  
ATOM    988  C   VAL A  61       8.062   3.641  -8.157  1.00  0.79           C  
ATOM    989  O   VAL A  61       7.981   3.043  -9.236  1.00  0.79           O  
ATOM    990  CB  VAL A  61      10.102   2.781  -7.023  1.00  0.79           C  
ATOM    991  CG1 VAL A  61      10.755   4.138  -7.263  1.00  0.79           C  
ATOM    992  CG2 VAL A  61      10.672   2.127  -5.841  1.00  0.79           C  
ATOM    993  H   VAL A  61       7.853   0.933  -7.323  1.00  0.79           H  
ATOM    994  HA  VAL A  61       8.362   3.585  -6.032  1.00  0.79           H  
ATOM    995  HB  VAL A  61      10.318   2.166  -7.890  1.00  0.79           H  
ATOM    996 1HG1 VAL A  61      11.823   4.007  -7.365  1.00  0.79           H  
ATOM    997 2HG1 VAL A  61      10.371   4.596  -8.162  1.00  0.79           H  
ATOM    998 3HG1 VAL A  61      10.555   4.789  -6.408  1.00  0.79           H  
ATOM    999 1HG2 VAL A  61      11.720   2.020  -5.999  1.00  0.79           H  
ATOM   1000 2HG2 VAL A  61      10.496   2.701  -4.955  1.00  0.79           H  
ATOM   1001 3HG2 VAL A  61      10.233   1.177  -5.738  1.00  0.79           H  
ATOM   1002  N   ILE A  62       7.796   4.935  -8.046  1.00  0.79           N  
ATOM   1003  CA  ILE A  62       7.461   5.748  -9.202  1.00  0.79           C  
ATOM   1004  C   ILE A  62       8.568   6.774  -9.484  1.00  0.79           C  
ATOM   1005  O   ILE A  62       8.665   7.778  -8.780  1.00  0.79           O  
ATOM   1006  CB  ILE A  62       6.148   6.500  -8.989  1.00  0.79           C  
ATOM   1007  CG1 ILE A  62       5.003   5.509  -8.774  1.00  0.79           C  
ATOM   1008  CG2 ILE A  62       5.925   7.465 -10.110  1.00  0.79           C  
ATOM   1009  CD1 ILE A  62       3.680   6.146  -8.423  1.00  0.79           C  
ATOM   1010  H   ILE A  62       7.851   5.364  -7.127  1.00  0.79           H  
ATOM   1011  HA  ILE A  62       7.312   5.089 -10.045  1.00  0.79           H  
ATOM   1012  HB  ILE A  62       6.219   7.068  -8.062  1.00  0.79           H  
ATOM   1013 1HG1 ILE A  62       4.869   4.926  -9.670  1.00  0.79           H  
ATOM   1014 2HG1 ILE A  62       5.282   4.838  -7.965  1.00  0.79           H  
ATOM   1015 1HG2 ILE A  62       5.013   8.013  -9.946  1.00  0.79           H  
ATOM   1016 2HG2 ILE A  62       6.763   8.149 -10.148  1.00  0.79           H  
ATOM   1017 3HG2 ILE A  62       5.863   6.959 -11.028  1.00  0.79           H  
ATOM   1018 1HD1 ILE A  62       2.918   5.387  -8.285  1.00  0.79           H  
ATOM   1019 2HD1 ILE A  62       3.783   6.720  -7.502  1.00  0.79           H  
ATOM   1020 3HD1 ILE A  62       3.386   6.801  -9.237  1.00  0.79           H  
ATOM   1021  N   PRO A  63       9.436   6.561 -10.484  1.00  0.84           N  
ATOM   1022  CA  PRO A  63      10.501   7.477 -10.806  1.00  0.84           C  
ATOM   1023  C   PRO A  63       9.964   8.723 -11.485  1.00  0.84           C  
ATOM   1024  O   PRO A  63       9.213   8.618 -12.456  1.00  0.84           O  
ATOM   1025  CB  PRO A  63      11.397   6.641 -11.735  1.00  0.84           C  
ATOM   1026  CG  PRO A  63      10.475   5.606 -12.354  1.00  0.84           C  
ATOM   1027  CD  PRO A  63       9.391   5.345 -11.315  1.00  0.84           C  
ATOM   1028  HA  PRO A  63      11.019   7.739  -9.886  1.00  0.84           H  
ATOM   1029 1HB  PRO A  63      11.860   7.292 -12.487  1.00  0.84           H  
ATOM   1030 2HB  PRO A  63      12.209   6.215 -11.150  1.00  0.84           H  
ATOM   1031 1HG  PRO A  63      10.072   5.974 -13.312  1.00  0.84           H  
ATOM   1032 2HG  PRO A  63      11.045   4.691 -12.586  1.00  0.84           H  
ATOM   1033 1HD  PRO A  63       8.445   5.264 -11.845  1.00  0.84           H  
ATOM   1034 2HD  PRO A  63       9.624   4.447 -10.720  1.00  0.84           H  
ATOM   1035  N   ARG A  64      10.378   9.892 -11.012  1.00  0.93           N  
ATOM   1036  CA  ARG A  64      10.015  11.185 -11.589  1.00  0.93           C  
ATOM   1037  C   ARG A  64      11.292  11.996 -11.775  1.00  0.93           C  
ATOM   1038  O   ARG A  64      11.292  13.229 -11.757  1.00  0.93           O  
ATOM   1039  CB  ARG A  64       8.997  11.930 -10.723  1.00  0.93           C  
ATOM   1040  CG  ARG A  64       7.658  11.212 -10.531  1.00  0.93           C  
ATOM   1041  CD  ARG A  64       6.992  11.066 -11.854  1.00  0.93           C  
ATOM   1042  NE  ARG A  64       5.746  10.337 -11.821  1.00  0.93           N  
ATOM   1043  CZ  ARG A  64       4.530  10.880 -11.696  1.00  0.93           C  
ATOM   1044  NH1 ARG A  64       4.392  12.174 -11.584  1.00  0.93           N  
ATOM   1045  NH2 ARG A  64       3.485  10.096 -11.689  1.00  0.93           N  
ATOM   1046  H   ARG A  64      10.970   9.932 -10.185  1.00  0.93           H  
ATOM   1047  HA  ARG A  64       9.569  11.022 -12.570  1.00  0.93           H  
ATOM   1048 1HB  ARG A  64       9.421  12.092  -9.733  1.00  0.93           H  
ATOM   1049 2HB  ARG A  64       8.795  12.909 -11.154  1.00  0.93           H  
ATOM   1050 1HG  ARG A  64       7.829  10.229 -10.104  1.00  0.93           H  
ATOM   1051 2HG  ARG A  64       7.012  11.793  -9.869  1.00  0.93           H  
ATOM   1052 1HD  ARG A  64       6.793  12.055 -12.269  1.00  0.93           H  
ATOM   1053 2HD  ARG A  64       7.660  10.542 -12.502  1.00  0.93           H  
ATOM   1054  HE  ARG A  64       5.801   9.330 -11.907  1.00  0.93           H  
ATOM   1055 1HH1 ARG A  64       5.218  12.757 -11.583  1.00  0.93           H  
ATOM   1056 2HH1 ARG A  64       3.468  12.580 -11.495  1.00  0.93           H  
ATOM   1057 1HH2 ARG A  64       3.626   9.095 -11.748  1.00  0.93           H  
ATOM   1058 2HH2 ARG A  64       2.560  10.485 -11.596  1.00  0.93           H  
ATOM   1059  N   ILE A  65      12.384  11.262 -11.926  1.00  1.04           N  
ATOM   1060  CA  ILE A  65      13.725  11.795 -12.082  1.00  1.04           C  
ATOM   1061  C   ILE A  65      13.887  12.511 -13.422  1.00  1.04           C  
ATOM   1062  O   ILE A  65      13.303  12.091 -14.425  1.00  1.04           O  
ATOM   1063  CB  ILE A  65      14.708  10.613 -11.946  1.00  1.04           C  
ATOM   1064  CG1 ILE A  65      14.456   9.580 -13.081  1.00  1.04           C  
ATOM   1065  CG2 ILE A  65      14.508   9.949 -10.589  1.00  1.04           C  
ATOM   1066  CD1 ILE A  65      15.483   8.441 -13.150  1.00  1.04           C  
ATOM   1067  H   ILE A  65      12.265  10.262 -11.929  1.00  1.04           H  
ATOM   1068  HA  ILE A  65      13.912  12.507 -11.279  1.00  1.04           H  
ATOM   1069  HB  ILE A  65      15.712  10.958 -12.034  1.00  1.04           H  
ATOM   1070 1HG1 ILE A  65      13.465   9.151 -12.951  1.00  1.04           H  
ATOM   1071 2HG1 ILE A  65      14.483  10.114 -14.034  1.00  1.04           H  
ATOM   1072 1HG2 ILE A  65      15.190   9.110 -10.477  1.00  1.04           H  
ATOM   1073 2HG2 ILE A  65      14.691  10.673  -9.794  1.00  1.04           H  
ATOM   1074 3HG2 ILE A  65      13.484   9.597 -10.531  1.00  1.04           H  
ATOM   1075 1HD1 ILE A  65      15.239   7.780 -13.971  1.00  1.04           H  
ATOM   1076 2HD1 ILE A  65      16.478   8.854 -13.301  1.00  1.04           H  
ATOM   1077 3HD1 ILE A  65      15.460   7.877 -12.220  1.00  1.04           H  
ATOM   1078  N   GLY A  66      14.683  13.584 -13.447  1.00  1.17           N  
ATOM   1079  CA  GLY A  66      14.927  14.312 -14.693  1.00  1.17           C  
ATOM   1080  C   GLY A  66      16.069  13.684 -15.482  1.00  1.17           C  
ATOM   1081  O   GLY A  66      16.819  12.867 -14.952  1.00  1.17           O  
ATOM   1082  H   GLY A  66      15.124  13.891 -12.594  1.00  1.17           H  
ATOM   1083 1HA  GLY A  66      14.019  14.314 -15.297  1.00  1.17           H  
ATOM   1084 2HA  GLY A  66      15.165  15.351 -14.466  1.00  1.17           H  
ATOM   1085  N   ALA A  67      16.276  14.131 -16.720  1.00  1.27           N  
ATOM   1086  CA  ALA A  67      17.356  13.565 -17.531  1.00  1.27           C  
ATOM   1087  C   ALA A  67      18.733  13.770 -16.909  1.00  1.27           C  
ATOM   1088  O   ALA A  67      19.588  12.878 -16.947  1.00  1.27           O  
ATOM   1089  CB  ALA A  67      17.358  14.172 -18.911  1.00  1.27           C  
ATOM   1090  H   ALA A  67      15.661  14.829 -17.113  1.00  1.27           H  
ATOM   1091  HA  ALA A  67      17.171  12.499 -17.618  1.00  1.27           H  
ATOM   1092 1HB  ALA A  67      18.145  13.710 -19.516  1.00  1.27           H  
ATOM   1093 2HB  ALA A  67      16.397  14.006 -19.386  1.00  1.27           H  
ATOM   1094 3HB  ALA A  67      17.551  15.234 -18.826  1.00  1.27           H  
ATOM   1095  N   SER A  68      18.928  14.921 -16.275  1.00  1.34           N  
ATOM   1096  CA  SER A  68      20.214  15.291 -15.695  1.00  1.34           C  
ATOM   1097  C   SER A  68      20.650  14.406 -14.529  1.00  1.34           C  
ATOM   1098  O   SER A  68      21.811  14.444 -14.124  1.00  1.34           O  
ATOM   1099  CB  SER A  68      20.183  16.741 -15.260  1.00  1.34           C  
ATOM   1100  OG  SER A  68      19.305  16.934 -14.194  1.00  1.34           O  
ATOM   1101  H   SER A  68      18.167  15.581 -16.235  1.00  1.34           H  
ATOM   1102  HA  SER A  68      20.967  15.195 -16.477  1.00  1.34           H  
ATOM   1103 1HB  SER A  68      21.185  17.050 -14.968  1.00  1.34           H  
ATOM   1104 2HB  SER A  68      19.880  17.363 -16.100  1.00  1.34           H  
ATOM   1105  HG  SER A  68      19.639  16.377 -13.490  1.00  1.34           H  
ATOM   1106  N   VAL A  69      19.722  13.635 -13.966  1.00  1.34           N  
ATOM   1107  CA  VAL A  69      20.037  12.761 -12.854  1.00  1.34           C  
ATOM   1108  C   VAL A  69      19.734  11.309 -13.221  1.00  1.34           C  
ATOM   1109  O   VAL A  69      19.620  10.462 -12.327  1.00  1.34           O  
ATOM   1110  CB  VAL A  69      19.222  13.147 -11.604  1.00  1.34           C  
ATOM   1111  CG1 VAL A  69      19.588  14.542 -11.131  1.00  1.34           C  
ATOM   1112  CG2 VAL A  69      17.768  13.085 -11.934  1.00  1.34           C  
ATOM   1113  H   VAL A  69      18.774  13.609 -14.343  1.00  1.34           H  
ATOM   1114  HA  VAL A  69      21.098  12.848 -12.623  1.00  1.34           H  
ATOM   1115  HB  VAL A  69      19.454  12.445 -10.802  1.00  1.34           H  
ATOM   1116 1HG1 VAL A  69      19.008  14.785 -10.240  1.00  1.34           H  
ATOM   1117 2HG1 VAL A  69      20.653  14.572 -10.901  1.00  1.34           H  
ATOM   1118 3HG1 VAL A  69      19.367  15.258 -11.909  1.00  1.34           H  
ATOM   1119 1HG2 VAL A  69      17.172  13.330 -11.055  1.00  1.34           H  
ATOM   1120 2HG2 VAL A  69      17.558  13.793 -12.730  1.00  1.34           H  
ATOM   1121 3HG2 VAL A  69      17.541  12.084 -12.271  1.00  1.34           H  
ATOM   1122  N   THR A  70      19.621  11.019 -14.530  1.00  1.29           N  
ATOM   1123  CA  THR A  70      19.249   9.682 -14.987  1.00  1.29           C  
ATOM   1124  C   THR A  70      20.112   8.565 -14.461  1.00  1.29           C  
ATOM   1125  O   THR A  70      19.576   7.584 -13.957  1.00  1.29           O  
ATOM   1126  CB  THR A  70      19.320   9.552 -16.514  1.00  1.29           C  
ATOM   1127  OG1 THR A  70      18.442  10.462 -17.112  1.00  1.29           O  
ATOM   1128  CG2 THR A  70      18.939   8.124 -16.931  1.00  1.29           C  
ATOM   1129  H   THR A  70      19.742  11.751 -15.233  1.00  1.29           H  
ATOM   1130  HA  THR A  70      18.225   9.499 -14.672  1.00  1.29           H  
ATOM   1131  HB  THR A  70      20.331   9.768 -16.853  1.00  1.29           H  
ATOM   1132  HG1 THR A  70      18.847  11.347 -17.035  1.00  1.29           H  
ATOM   1133 1HG2 THR A  70      18.994   8.031 -18.013  1.00  1.29           H  
ATOM   1134 2HG2 THR A  70      19.630   7.419 -16.476  1.00  1.29           H  
ATOM   1135 3HG2 THR A  70      17.926   7.909 -16.599  1.00  1.29           H  
ATOM   1136  N   PHE A  71      21.436   8.705 -14.539  1.00  1.21           N  
ATOM   1137  CA  PHE A  71      22.299   7.622 -14.085  1.00  1.21           C  
ATOM   1138  C   PHE A  71      22.056   7.252 -12.639  1.00  1.21           C  
ATOM   1139  O   PHE A  71      21.859   6.078 -12.314  1.00  1.21           O  
ATOM   1140  CB  PHE A  71      23.778   7.972 -14.225  1.00  1.21           C  
ATOM   1141  CG  PHE A  71      24.652   6.910 -13.600  1.00  1.21           C  
ATOM   1142  CD1 PHE A  71      24.927   5.727 -14.266  1.00  1.21           C  
ATOM   1143  CD2 PHE A  71      25.175   7.089 -12.320  1.00  1.21           C  
ATOM   1144  CE1 PHE A  71      25.707   4.749 -13.673  1.00  1.21           C  
ATOM   1145  CE2 PHE A  71      25.948   6.116 -11.727  1.00  1.21           C  
ATOM   1146  CZ  PHE A  71      26.217   4.944 -12.404  1.00  1.21           C  
ATOM   1147  H   PHE A  71      21.829   9.547 -14.937  1.00  1.21           H  
ATOM   1148  HA  PHE A  71      22.092   6.745 -14.698  1.00  1.21           H  
ATOM   1149 1HB  PHE A  71      24.042   8.064 -15.277  1.00  1.21           H  
ATOM   1150 2HB  PHE A  71      23.987   8.922 -13.739  1.00  1.21           H  
ATOM   1151  HD1 PHE A  71      24.520   5.571 -15.265  1.00  1.21           H  
ATOM   1152  HD2 PHE A  71      24.961   8.013 -11.783  1.00  1.21           H  
ATOM   1153  HE1 PHE A  71      25.917   3.823 -14.208  1.00  1.21           H  
ATOM   1154  HE2 PHE A  71      26.347   6.272 -10.725  1.00  1.21           H  
ATOM   1155  HZ  PHE A  71      26.828   4.173 -11.937  1.00  1.21           H  
ATOM   1156  N   TYR A  72      22.082   8.245 -11.758  1.00  1.11           N  
ATOM   1157  CA  TYR A  72      21.926   7.927 -10.361  1.00  1.11           C  
ATOM   1158  C   TYR A  72      20.511   7.449 -10.104  1.00  1.11           C  
ATOM   1159  O   TYR A  72      20.315   6.484  -9.371  1.00  1.11           O  
ATOM   1160  CB  TYR A  72      22.317   9.080  -9.458  1.00  1.11           C  
ATOM   1161  CG  TYR A  72      22.386   8.629  -8.004  1.00  1.11           C  
ATOM   1162  CD1 TYR A  72      23.425   7.785  -7.609  1.00  1.11           C  
ATOM   1163  CD2 TYR A  72      21.466   9.053  -7.078  1.00  1.11           C  
ATOM   1164  CE1 TYR A  72      23.529   7.378  -6.295  1.00  1.11           C  
ATOM   1165  CE2 TYR A  72      21.577   8.647  -5.751  1.00  1.11           C  
ATOM   1166  CZ  TYR A  72      22.601   7.820  -5.366  1.00  1.11           C  
ATOM   1167  OH  TYR A  72      22.718   7.442  -4.053  1.00  1.11           O  
ATOM   1168  H   TYR A  72      22.213   9.198 -12.060  1.00  1.11           H  
ATOM   1169  HA  TYR A  72      22.594   7.098 -10.126  1.00  1.11           H  
ATOM   1170 1HB  TYR A  72      23.291   9.473  -9.751  1.00  1.11           H  
ATOM   1171 2HB  TYR A  72      21.583   9.884  -9.540  1.00  1.11           H  
ATOM   1172  HD1 TYR A  72      24.159   7.447  -8.343  1.00  1.11           H  
ATOM   1173  HD2 TYR A  72      20.667   9.714  -7.384  1.00  1.11           H  
ATOM   1174  HE1 TYR A  72      24.344   6.722  -5.987  1.00  1.11           H  
ATOM   1175  HE2 TYR A  72      20.854   8.990  -5.009  1.00  1.11           H  
ATOM   1176  HH  TYR A  72      22.473   8.202  -3.477  1.00  1.11           H  
ATOM   1177  N   GLY A  73      19.513   8.111 -10.700  1.00  1.02           N  
ATOM   1178  CA  GLY A  73      18.137   7.695 -10.487  1.00  1.02           C  
ATOM   1179  C   GLY A  73      17.969   6.235 -10.908  1.00  1.02           C  
ATOM   1180  O   GLY A  73      17.290   5.464 -10.226  1.00  1.02           O  
ATOM   1181  H   GLY A  73      19.697   8.905 -11.310  1.00  1.02           H  
ATOM   1182 1HA  GLY A  73      17.872   7.818  -9.437  1.00  1.02           H  
ATOM   1183 2HA  GLY A  73      17.483   8.337 -11.068  1.00  1.02           H  
ATOM   1184  N   CYS A  74      18.626   5.836 -12.007  1.00  0.95           N  
ATOM   1185  CA  CYS A  74      18.586   4.456 -12.464  1.00  0.95           C  
ATOM   1186  C   CYS A  74      19.268   3.548 -11.449  1.00  0.95           C  
ATOM   1187  O   CYS A  74      18.779   2.453 -11.179  1.00  0.95           O  
ATOM   1188  CB  CYS A  74      19.231   4.306 -13.845  1.00  0.95           C  
ATOM   1189  SG  CYS A  74      18.256   5.039 -15.182  1.00  0.95           S  
ATOM   1190  H   CYS A  74      19.156   6.512 -12.552  1.00  0.95           H  
ATOM   1191  HA  CYS A  74      17.545   4.155 -12.553  1.00  0.95           H  
ATOM   1192 1HB  CYS A  74      20.206   4.793 -13.840  1.00  0.95           H  
ATOM   1193 2HB  CYS A  74      19.395   3.259 -14.070  1.00  0.95           H  
ATOM   1194  HG  CYS A  74      18.562   6.316 -14.829  1.00  0.95           H  
ATOM   1195  N   ALA A  75      20.391   3.994 -10.865  1.00  0.90           N  
ATOM   1196  CA  ALA A  75      21.073   3.184  -9.856  1.00  0.90           C  
ATOM   1197  C   ALA A  75      20.148   2.949  -8.660  1.00  0.90           C  
ATOM   1198  O   ALA A  75      20.075   1.835  -8.132  1.00  0.90           O  
ATOM   1199  CB  ALA A  75      22.365   3.858  -9.405  1.00  0.90           C  
ATOM   1200  H   ALA A  75      20.785   4.894 -11.142  1.00  0.90           H  
ATOM   1201  HA  ALA A  75      21.313   2.220 -10.299  1.00  0.90           H  
ATOM   1202 1HB  ALA A  75      22.866   3.230  -8.672  1.00  0.90           H  
ATOM   1203 2HB  ALA A  75      23.016   4.009 -10.268  1.00  0.90           H  
ATOM   1204 3HB  ALA A  75      22.137   4.820  -8.955  1.00  0.90           H  
ATOM   1205  N   VAL A  76      19.389   3.983  -8.281  1.00  0.87           N  
ATOM   1206  CA  VAL A  76      18.447   3.895  -7.170  1.00  0.87           C  
ATOM   1207  C   VAL A  76      17.365   2.891  -7.518  1.00  0.87           C  
ATOM   1208  O   VAL A  76      17.040   2.012  -6.713  1.00  0.87           O  
ATOM   1209  CB  VAL A  76      17.859   5.287  -6.855  1.00  0.87           C  
ATOM   1210  CG1 VAL A  76      16.743   5.189  -5.854  1.00  0.87           C  
ATOM   1211  CG2 VAL A  76      18.949   6.201  -6.288  1.00  0.87           C  
ATOM   1212  H   VAL A  76      19.508   4.874  -8.768  1.00  0.87           H  
ATOM   1213  HA  VAL A  76      18.964   3.532  -6.285  1.00  0.87           H  
ATOM   1214  HB  VAL A  76      17.459   5.712  -7.767  1.00  0.87           H  
ATOM   1215 1HG1 VAL A  76      16.346   6.180  -5.663  1.00  0.87           H  
ATOM   1216 2HG1 VAL A  76      15.962   4.557  -6.254  1.00  0.87           H  
ATOM   1217 3HG1 VAL A  76      17.121   4.776  -4.940  1.00  0.87           H  
ATOM   1218 1HG2 VAL A  76      18.533   7.185  -6.086  1.00  0.87           H  
ATOM   1219 2HG2 VAL A  76      19.332   5.776  -5.364  1.00  0.87           H  
ATOM   1220 3HG2 VAL A  76      19.759   6.294  -7.004  1.00  0.87           H  
ATOM   1221  N   LEU A  77      16.846   2.973  -8.742  1.00  0.86           N  
ATOM   1222  CA  LEU A  77      15.840   2.021  -9.163  1.00  0.86           C  
ATOM   1223  C   LEU A  77      16.393   0.605  -9.173  1.00  0.86           C  
ATOM   1224  O   LEU A  77      15.701  -0.305  -8.730  1.00  0.86           O  
ATOM   1225  CB  LEU A  77      15.320   2.369 -10.556  1.00  0.86           C  
ATOM   1226  CG  LEU A  77      14.482   3.606 -10.640  1.00  0.86           C  
ATOM   1227  CD1 LEU A  77      14.228   3.906 -12.074  1.00  0.86           C  
ATOM   1228  CD2 LEU A  77      13.181   3.373  -9.882  1.00  0.86           C  
ATOM   1229  H   LEU A  77      17.138   3.724  -9.369  1.00  0.86           H  
ATOM   1230  HA  LEU A  77      15.011   2.067  -8.462  1.00  0.86           H  
ATOM   1231 1HB  LEU A  77      16.172   2.506 -11.214  1.00  0.86           H  
ATOM   1232 2HB  LEU A  77      14.729   1.529 -10.931  1.00  0.86           H  
ATOM   1233  HG  LEU A  77      15.018   4.440 -10.204  1.00  0.86           H  
ATOM   1234 1HD1 LEU A  77      13.634   4.795 -12.166  1.00  0.86           H  
ATOM   1235 2HD1 LEU A  77      15.172   4.055 -12.588  1.00  0.86           H  
ATOM   1236 3HD1 LEU A  77      13.697   3.060 -12.518  1.00  0.86           H  
ATOM   1237 1HD2 LEU A  77      12.556   4.256  -9.930  1.00  0.86           H  
ATOM   1238 2HD2 LEU A  77      12.654   2.538 -10.328  1.00  0.86           H  
ATOM   1239 3HD2 LEU A  77      13.412   3.145  -8.843  1.00  0.86           H  
ATOM   1240  N   ARG A  78      17.644   0.412  -9.614  1.00  0.88           N  
ATOM   1241  CA  ARG A  78      18.224  -0.930  -9.645  1.00  0.88           C  
ATOM   1242  C   ARG A  78      18.361  -1.497  -8.250  1.00  0.88           C  
ATOM   1243  O   ARG A  78      18.102  -2.679  -8.018  1.00  0.88           O  
ATOM   1244  CB  ARG A  78      19.578  -0.931 -10.332  1.00  0.88           C  
ATOM   1245  CG  ARG A  78      19.485  -0.726 -11.802  1.00  0.88           C  
ATOM   1246  CD  ARG A  78      20.790  -0.613 -12.463  1.00  0.88           C  
ATOM   1247  NE  ARG A  78      20.616  -0.407 -13.886  1.00  0.88           N  
ATOM   1248  CZ  ARG A  78      21.610  -0.121 -14.754  1.00  0.88           C  
ATOM   1249  NH1 ARG A  78      22.850  -0.014 -14.324  1.00  0.88           N  
ATOM   1250  NH2 ARG A  78      21.345   0.053 -16.034  1.00  0.88           N  
ATOM   1251  H   ARG A  78      18.178   1.199  -9.976  1.00  0.88           H  
ATOM   1252  HA  ARG A  78      17.560  -1.574 -10.219  1.00  0.88           H  
ATOM   1253 1HB  ARG A  78      20.194  -0.135  -9.920  1.00  0.88           H  
ATOM   1254 2HB  ARG A  78      20.085  -1.876 -10.148  1.00  0.88           H  
ATOM   1255 1HG  ARG A  78      18.945  -1.568 -12.240  1.00  0.88           H  
ATOM   1256 2HG  ARG A  78      18.934   0.177 -11.989  1.00  0.88           H  
ATOM   1257 1HD  ARG A  78      21.332   0.240 -12.057  1.00  0.88           H  
ATOM   1258 2HD  ARG A  78      21.365  -1.524 -12.313  1.00  0.88           H  
ATOM   1259  HE  ARG A  78      19.657  -0.476 -14.240  1.00  0.88           H  
ATOM   1260 1HH1 ARG A  78      23.058  -0.149 -13.345  1.00  0.88           H  
ATOM   1261 2HH1 ARG A  78      23.592   0.199 -14.974  1.00  0.88           H  
ATOM   1262 1HH2 ARG A  78      20.397  -0.033 -16.371  1.00  0.88           H  
ATOM   1263 2HH2 ARG A  78      22.088   0.267 -16.679  1.00  0.88           H  
ATOM   1264  N   GLN A  79      18.721  -0.660  -7.283  1.00  0.93           N  
ATOM   1265  CA  GLN A  79      18.833  -1.204  -5.948  1.00  0.93           C  
ATOM   1266  C   GLN A  79      17.428  -1.594  -5.468  1.00  0.93           C  
ATOM   1267  O   GLN A  79      17.236  -2.659  -4.871  1.00  0.93           O  
ATOM   1268  CB  GLN A  79      19.496  -0.196  -5.017  1.00  0.93           C  
ATOM   1269  CG  GLN A  79      20.955   0.143  -5.306  1.00  0.93           C  
ATOM   1270  CD  GLN A  79      21.884  -1.012  -5.305  1.00  0.93           C  
ATOM   1271  OE1 GLN A  79      21.853  -1.866  -4.417  1.00  0.93           O  
ATOM   1272  NE2 GLN A  79      22.754  -1.051  -6.312  1.00  0.93           N  
ATOM   1273  H   GLN A  79      18.952   0.314  -7.487  1.00  0.93           H  
ATOM   1274  HA  GLN A  79      19.440  -2.096  -5.978  1.00  0.93           H  
ATOM   1275 1HB  GLN A  79      18.996   0.743  -5.147  1.00  0.93           H  
ATOM   1276 2HB  GLN A  79      19.390  -0.506  -3.979  1.00  0.93           H  
ATOM   1277 1HG  GLN A  79      21.019   0.616  -6.274  1.00  0.93           H  
ATOM   1278 2HG  GLN A  79      21.288   0.836  -4.537  1.00  0.93           H  
ATOM   1279 1HE2 GLN A  79      23.422  -1.793  -6.370  1.00  0.93           H  
ATOM   1280 2HE2 GLN A  79      22.750  -0.329  -7.006  1.00  0.93           H  
ATOM   1281  N   PHE A  80      16.416  -0.790  -5.811  1.00  0.98           N  
ATOM   1282  CA  PHE A  80      15.054  -1.146  -5.439  1.00  0.98           C  
ATOM   1283  C   PHE A  80      14.597  -2.439  -6.130  1.00  0.98           C  
ATOM   1284  O   PHE A  80      13.976  -3.299  -5.493  1.00  0.98           O  
ATOM   1285  CB  PHE A  80      14.086   0.001  -5.754  1.00  0.98           C  
ATOM   1286  CG  PHE A  80      13.948   1.087  -4.675  1.00  0.98           C  
ATOM   1287  CD1 PHE A  80      14.248   2.424  -4.923  1.00  0.98           C  
ATOM   1288  CD2 PHE A  80      13.462   0.755  -3.420  1.00  0.98           C  
ATOM   1289  CE1 PHE A  80      14.055   3.386  -3.931  1.00  0.98           C  
ATOM   1290  CE2 PHE A  80      13.268   1.707  -2.438  1.00  0.98           C  
ATOM   1291  CZ  PHE A  80      13.560   3.018  -2.695  1.00  0.98           C  
ATOM   1292  H   PHE A  80      16.601   0.086  -6.304  1.00  0.98           H  
ATOM   1293  HA  PHE A  80      15.023  -1.315  -4.372  1.00  0.98           H  
ATOM   1294 1HB  PHE A  80      14.419   0.490  -6.661  1.00  0.98           H  
ATOM   1295 2HB  PHE A  80      13.101  -0.400  -5.967  1.00  0.98           H  
ATOM   1296  HD1 PHE A  80      14.624   2.706  -5.904  1.00  0.98           H  
ATOM   1297  HD2 PHE A  80      13.227  -0.276  -3.219  1.00  0.98           H  
ATOM   1298  HE1 PHE A  80      14.288   4.426  -4.128  1.00  0.98           H  
ATOM   1299  HE2 PHE A  80      12.879   1.417  -1.459  1.00  0.98           H  
ATOM   1300  HZ  PHE A  80      13.400   3.757  -1.925  1.00  0.98           H  
ATOM   1301  N   GLU A  81      14.964  -2.620  -7.404  1.00  1.03           N  
ATOM   1302  CA  GLU A  81      14.578  -3.820  -8.146  1.00  1.03           C  
ATOM   1303  C   GLU A  81      15.190  -5.056  -7.479  1.00  1.03           C  
ATOM   1304  O   GLU A  81      14.512  -6.066  -7.271  1.00  1.03           O  
ATOM   1305  CB  GLU A  81      15.079  -3.722  -9.609  1.00  1.03           C  
ATOM   1306  CG  GLU A  81      14.355  -2.674 -10.513  1.00  1.03           C  
ATOM   1307  CD  GLU A  81      15.098  -2.355 -11.857  1.00  1.03           C  
ATOM   1308  OE1 GLU A  81      16.160  -2.888 -12.078  1.00  1.03           O  
ATOM   1309  OE2 GLU A  81      14.601  -1.540 -12.621  1.00  1.03           O  
ATOM   1310  H   GLU A  81      15.474  -1.881  -7.878  1.00  1.03           H  
ATOM   1311  HA  GLU A  81      13.492  -3.909  -8.133  1.00  1.03           H  
ATOM   1312 1HB  GLU A  81      16.137  -3.474  -9.605  1.00  1.03           H  
ATOM   1313 2HB  GLU A  81      14.980  -4.694 -10.087  1.00  1.03           H  
ATOM   1314 1HG  GLU A  81      13.378  -3.085 -10.758  1.00  1.03           H  
ATOM   1315 2HG  GLU A  81      14.190  -1.762  -9.956  1.00  1.03           H  
ATOM   1316  N   MET A  82      16.453  -4.947  -7.050  1.00  1.07           N  
ATOM   1317  CA  MET A  82      17.152  -6.056  -6.398  1.00  1.07           C  
ATOM   1318  C   MET A  82      16.554  -6.400  -5.037  1.00  1.07           C  
ATOM   1319  O   MET A  82      16.583  -7.557  -4.613  1.00  1.07           O  
ATOM   1320  CB  MET A  82      18.644  -5.766  -6.299  1.00  1.07           C  
ATOM   1321  CG  MET A  82      19.359  -5.816  -7.651  1.00  1.07           C  
ATOM   1322  SD  MET A  82      21.143  -5.722  -7.517  1.00  1.07           S  
ATOM   1323  CE  MET A  82      21.337  -4.029  -7.046  1.00  1.07           C  
ATOM   1324  H   MET A  82      16.963  -4.082  -7.237  1.00  1.07           H  
ATOM   1325  HA  MET A  82      17.035  -6.936  -7.028  1.00  1.07           H  
ATOM   1326 1HB  MET A  82      18.788  -4.765  -5.881  1.00  1.07           H  
ATOM   1327 2HB  MET A  82      19.118  -6.478  -5.625  1.00  1.07           H  
ATOM   1328 1HG  MET A  82      19.101  -6.744  -8.157  1.00  1.07           H  
ATOM   1329 2HG  MET A  82      19.016  -4.990  -8.270  1.00  1.07           H  
ATOM   1330 1HE  MET A  82      22.394  -3.809  -6.929  1.00  1.07           H  
ATOM   1331 2HE  MET A  82      20.906  -3.379  -7.810  1.00  1.07           H  
ATOM   1332 3HE  MET A  82      20.830  -3.869  -6.099  1.00  1.07           H  
ATOM   1333  N   MET A  83      15.966  -5.406  -4.371  1.00  1.08           N  
ATOM   1334  CA  MET A  83      15.320  -5.607  -3.076  1.00  1.08           C  
ATOM   1335  C   MET A  83      13.869  -6.123  -3.238  1.00  1.08           C  
ATOM   1336  O   MET A  83      13.154  -6.332  -2.244  1.00  1.08           O  
ATOM   1337  CB  MET A  83      15.374  -4.309  -2.257  1.00  1.08           C  
ATOM   1338  CG  MET A  83      16.811  -3.893  -1.810  1.00  1.08           C  
ATOM   1339  SD  MET A  83      16.857  -2.456  -0.686  1.00  1.08           S  
ATOM   1340  CE  MET A  83      16.387  -1.108  -1.761  1.00  1.08           C  
ATOM   1341  H   MET A  83      16.013  -4.460  -4.755  1.00  1.08           H  
ATOM   1342  HA  MET A  83      15.877  -6.369  -2.535  1.00  1.08           H  
ATOM   1343 1HB  MET A  83      14.971  -3.494  -2.861  1.00  1.08           H  
ATOM   1344 2HB  MET A  83      14.749  -4.404  -1.372  1.00  1.08           H  
ATOM   1345 1HG  MET A  83      17.278  -4.735  -1.298  1.00  1.08           H  
ATOM   1346 2HG  MET A  83      17.416  -3.667  -2.679  1.00  1.08           H  
ATOM   1347 1HE  MET A  83      16.380  -0.177  -1.194  1.00  1.08           H  
ATOM   1348 2HE  MET A  83      17.094  -1.031  -2.587  1.00  1.08           H  
ATOM   1349 3HE  MET A  83      15.393  -1.295  -2.146  1.00  1.08           H  
ATOM   1350  N   GLY A  84      13.437  -6.340  -4.493  1.00  1.05           N  
ATOM   1351  CA  GLY A  84      12.104  -6.842  -4.791  1.00  1.05           C  
ATOM   1352  C   GLY A  84      11.000  -5.787  -4.713  1.00  1.05           C  
ATOM   1353  O   GLY A  84       9.846  -6.114  -4.410  1.00  1.05           O  
ATOM   1354  H   GLY A  84      14.047  -6.163  -5.289  1.00  1.05           H  
ATOM   1355 1HA  GLY A  84      12.119  -7.255  -5.800  1.00  1.05           H  
ATOM   1356 2HA  GLY A  84      11.881  -7.672  -4.129  1.00  1.05           H  
ATOM   1357  N   VAL A  85      11.367  -4.528  -4.927  1.00  1.00           N  
ATOM   1358  CA  VAL A  85      10.431  -3.414  -4.875  1.00  1.00           C  
ATOM   1359  C   VAL A  85      10.085  -3.063  -6.326  1.00  1.00           C  
ATOM   1360  O   VAL A  85      10.982  -2.888  -7.146  1.00  1.00           O  
ATOM   1361  CB  VAL A  85      11.104  -2.242  -4.159  1.00  1.00           C  
ATOM   1362  CG1 VAL A  85      10.186  -1.097  -4.076  1.00  1.00           C  
ATOM   1363  CG2 VAL A  85      11.577  -2.698  -2.786  1.00  1.00           C  
ATOM   1364  H   VAL A  85      12.339  -4.317  -5.153  1.00  1.00           H  
ATOM   1365  HA  VAL A  85       9.526  -3.710  -4.340  1.00  1.00           H  
ATOM   1366  HB  VAL A  85      11.943  -1.925  -4.741  1.00  1.00           H  
ATOM   1367 1HG1 VAL A  85      10.675  -0.254  -3.599  1.00  1.00           H  
ATOM   1368 2HG1 VAL A  85       9.876  -0.834  -5.072  1.00  1.00           H  
ATOM   1369 3HG1 VAL A  85       9.345  -1.388  -3.496  1.00  1.00           H  
ATOM   1370 1HG2 VAL A  85      12.068  -1.889  -2.263  1.00  1.00           H  
ATOM   1371 2HG2 VAL A  85      10.722  -3.029  -2.207  1.00  1.00           H  
ATOM   1372 3HG2 VAL A  85      12.275  -3.528  -2.903  1.00  1.00           H  
ATOM   1373  N   PHE A  86       8.798  -3.066  -6.673  1.00  0.94           N  
ATOM   1374  CA  PHE A  86       8.386  -2.907  -8.076  1.00  0.94           C  
ATOM   1375  C   PHE A  86       8.358  -1.468  -8.609  1.00  0.94           C  
ATOM   1376  O   PHE A  86       7.564  -0.667  -8.132  1.00  0.94           O  
ATOM   1377  CB  PHE A  86       6.996  -3.516  -8.244  1.00  0.94           C  
ATOM   1378  CG  PHE A  86       6.409  -3.422  -9.607  1.00  0.94           C  
ATOM   1379  CD1 PHE A  86       6.845  -4.231 -10.633  1.00  0.94           C  
ATOM   1380  CD2 PHE A  86       5.384  -2.531  -9.855  1.00  0.94           C  
ATOM   1381  CE1 PHE A  86       6.275  -4.138 -11.889  1.00  0.94           C  
ATOM   1382  CE2 PHE A  86       4.812  -2.440 -11.104  1.00  0.94           C  
ATOM   1383  CZ  PHE A  86       5.261  -3.240 -12.121  1.00  0.94           C  
ATOM   1384  H   PHE A  86       8.094  -3.154  -5.938  1.00  0.94           H  
ATOM   1385  HA  PHE A  86       9.067  -3.511  -8.661  1.00  0.94           H  
ATOM   1386 1HB  PHE A  86       7.035  -4.568  -7.977  1.00  0.94           H  
ATOM   1387 2HB  PHE A  86       6.306  -3.030  -7.551  1.00  0.94           H  
ATOM   1388  HD1 PHE A  86       7.647  -4.942 -10.448  1.00  0.94           H  
ATOM   1389  HD2 PHE A  86       5.029  -1.899  -9.041  1.00  0.94           H  
ATOM   1390  HE1 PHE A  86       6.629  -4.778 -12.696  1.00  0.94           H  
ATOM   1391  HE2 PHE A  86       4.006  -1.740 -11.289  1.00  0.94           H  
ATOM   1392  HZ  PHE A  86       4.812  -3.167 -13.111  1.00  0.94           H  
ATOM   1393  N   PRO A  87       9.190  -1.092  -9.592  1.00  0.87           N  
ATOM   1394  CA  PRO A  87       9.188   0.211 -10.209  1.00  0.87           C  
ATOM   1395  C   PRO A  87       8.090   0.254 -11.259  1.00  0.87           C  
ATOM   1396  O   PRO A  87       7.800  -0.775 -11.862  1.00  0.87           O  
ATOM   1397  CB  PRO A  87      10.562   0.280 -10.846  1.00  0.87           C  
ATOM   1398  CG  PRO A  87      10.834  -1.144 -11.267  1.00  0.87           C  
ATOM   1399  CD  PRO A  87      10.196  -2.015 -10.175  1.00  0.87           C  
ATOM   1400  HA  PRO A  87       9.051   0.974  -9.444  1.00  0.87           H  
ATOM   1401 1HB  PRO A  87      10.549   0.991 -11.674  1.00  0.87           H  
ATOM   1402 2HB  PRO A  87      11.291   0.644 -10.115  1.00  0.87           H  
ATOM   1403 1HG  PRO A  87      10.395  -1.322 -12.263  1.00  0.87           H  
ATOM   1404 2HG  PRO A  87      11.917  -1.293 -11.374  1.00  0.87           H  
ATOM   1405 1HD  PRO A  87       9.714  -2.879 -10.653  1.00  0.87           H  
ATOM   1406 2HD  PRO A  87      10.961  -2.300  -9.447  1.00  0.87           H  
ATOM   1407  N   LEU A  88       7.604   1.431 -11.629  1.00  0.81           N  
ATOM   1408  CA  LEU A  88       6.739   1.456 -12.817  1.00  0.81           C  
ATOM   1409  C   LEU A  88       7.498   1.034 -14.068  1.00  0.81           C  
ATOM   1410  O   LEU A  88       7.034   0.207 -14.852  1.00  0.81           O  
ATOM   1411  CB  LEU A  88       6.281   2.872 -13.148  1.00  0.81           C  
ATOM   1412  CG  LEU A  88       5.348   3.533 -12.282  1.00  0.81           C  
ATOM   1413  CD1 LEU A  88       5.293   4.944 -12.707  1.00  0.81           C  
ATOM   1414  CD2 LEU A  88       3.979   2.901 -12.408  1.00  0.81           C  
ATOM   1415  H   LEU A  88       7.805   2.253 -11.062  1.00  0.81           H  
ATOM   1416  HA  LEU A  88       5.893   0.787 -12.658  1.00  0.81           H  
ATOM   1417 1HB  LEU A  88       7.161   3.506 -13.198  1.00  0.81           H  
ATOM   1418 2HB  LEU A  88       5.835   2.852 -14.146  1.00  0.81           H  
ATOM   1419  HG  LEU A  88       5.704   3.484 -11.260  1.00  0.81           H  
ATOM   1420 1HD1 LEU A  88       4.623   5.456 -12.065  1.00  0.81           H  
ATOM   1421 2HD1 LEU A  88       6.278   5.384 -12.635  1.00  0.81           H  
ATOM   1422 3HD1 LEU A  88       4.948   5.008 -13.734  1.00  0.81           H  
ATOM   1423 1HD2 LEU A  88       3.274   3.426 -11.766  1.00  0.81           H  
ATOM   1424 2HD2 LEU A  88       3.647   2.971 -13.434  1.00  0.81           H  
ATOM   1425 3HD2 LEU A  88       4.025   1.856 -12.125  1.00  0.81           H  
ATOM   1426  N   ASN A  89       8.672   1.641 -14.249  1.00  0.77           N  
ATOM   1427  CA  ASN A  89       9.530   1.390 -15.397  1.00  0.77           C  
ATOM   1428  C   ASN A  89      10.855   0.796 -14.940  1.00  0.77           C  
ATOM   1429  O   ASN A  89      11.409   1.229 -13.932  1.00  0.77           O  
ATOM   1430  CB  ASN A  89       9.751   2.673 -16.189  1.00  0.77           C  
ATOM   1431  CG  ASN A  89       8.455   3.237 -16.815  1.00  0.77           C  
ATOM   1432  OD1 ASN A  89       7.558   2.479 -17.176  1.00  0.77           O  
ATOM   1433  ND2 ASN A  89       8.363   4.528 -16.994  1.00  0.77           N  
ATOM   1434  H   ASN A  89       8.979   2.295 -13.546  1.00  0.77           H  
ATOM   1435  HA  ASN A  89       9.053   0.652 -16.042  1.00  0.77           H  
ATOM   1436 1HB  ASN A  89      10.155   3.431 -15.530  1.00  0.77           H  
ATOM   1437 2HB  ASN A  89      10.487   2.492 -16.966  1.00  0.77           H  
ATOM   1438 1HD2 ASN A  89       7.542   4.935 -17.432  1.00  0.77           H  
ATOM   1439 2HD2 ASN A  89       9.108   5.149 -16.765  1.00  0.77           H  
ATOM   1440  N   GLU A  90      11.400  -0.131 -15.716  1.00  0.74           N  
ATOM   1441  CA  GLU A  90      12.699  -0.707 -15.384  1.00  0.74           C  
ATOM   1442  C   GLU A  90      13.803   0.294 -15.677  1.00  0.74           C  
ATOM   1443  O   GLU A  90      13.698   1.072 -16.636  1.00  0.74           O  
ATOM   1444  CB  GLU A  90      12.942  -2.001 -16.164  1.00  0.74           C  
ATOM   1445  CG  GLU A  90      12.005  -3.142 -15.796  1.00  0.74           C  
ATOM   1446  CD  GLU A  90      12.293  -4.409 -16.568  1.00  0.74           C  
ATOM   1447  OE1 GLU A  90      13.244  -4.418 -17.316  1.00  0.74           O  
ATOM   1448  OE2 GLU A  90      11.567  -5.363 -16.407  1.00  0.74           O  
ATOM   1449  H   GLU A  90      10.903  -0.454 -16.536  1.00  0.74           H  
ATOM   1450  HA  GLU A  90      12.721  -0.935 -14.316  1.00  0.74           H  
ATOM   1451 1HB  GLU A  90      12.835  -1.807 -17.233  1.00  0.74           H  
ATOM   1452 2HB  GLU A  90      13.966  -2.338 -15.993  1.00  0.74           H  
ATOM   1453 1HG  GLU A  90      12.106  -3.345 -14.728  1.00  0.74           H  
ATOM   1454 2HG  GLU A  90      10.979  -2.828 -15.984  1.00  0.74           H  
ATOM   1455  N   SER A  91      14.894   0.211 -14.914  1.00  0.72           N  
ATOM   1456  CA  SER A  91      16.024   1.121 -15.093  1.00  0.72           C  
ATOM   1457  C   SER A  91      16.655   1.059 -16.480  1.00  0.72           C  
ATOM   1458  O   SER A  91      17.243   2.035 -16.948  1.00  0.72           O  
ATOM   1459  CB  SER A  91      17.084   0.783 -14.082  1.00  0.72           C  
ATOM   1460  OG  SER A  91      17.641  -0.481 -14.344  1.00  0.72           O  
ATOM   1461  H   SER A  91      14.908  -0.475 -14.147  1.00  0.72           H  
ATOM   1462  HA  SER A  91      15.673   2.138 -14.916  1.00  0.72           H  
ATOM   1463 1HB  SER A  91      17.858   1.534 -14.109  1.00  0.72           H  
ATOM   1464 2HB  SER A  91      16.653   0.792 -13.078  1.00  0.72           H  
ATOM   1465  HG  SER A  91      16.988  -1.128 -14.009  1.00  0.72           H  
ATOM   1466  N   VAL A  92      16.513  -0.076 -17.157  1.00  0.70           N  
ATOM   1467  CA  VAL A  92      17.080  -0.213 -18.484  1.00  0.70           C  
ATOM   1468  C   VAL A  92      16.269   0.582 -19.476  1.00  0.70           C  
ATOM   1469  O   VAL A  92      16.819   1.321 -20.289  1.00  0.70           O  
ATOM   1470  CB  VAL A  92      17.114  -1.678 -18.918  1.00  0.70           C  
ATOM   1471  CG1 VAL A  92      17.565  -1.765 -20.368  1.00  0.70           C  
ATOM   1472  CG2 VAL A  92      18.048  -2.445 -17.999  1.00  0.70           C  
ATOM   1473  H   VAL A  92      16.019  -0.845 -16.727  1.00  0.70           H  
ATOM   1474  HA  VAL A  92      18.099   0.174 -18.471  1.00  0.70           H  
ATOM   1475  HB  VAL A  92      16.110  -2.100 -18.856  1.00  0.70           H  
ATOM   1476 1HG1 VAL A  92      17.579  -2.806 -20.685  1.00  0.70           H  
ATOM   1477 2HG1 VAL A  92      16.868  -1.206 -20.988  1.00  0.70           H  
ATOM   1478 3HG1 VAL A  92      18.562  -1.341 -20.467  1.00  0.70           H  
ATOM   1479 1HG2 VAL A  92      18.073  -3.492 -18.297  1.00  0.70           H  
ATOM   1480 2HG2 VAL A  92      19.051  -2.023 -18.065  1.00  0.70           H  
ATOM   1481 3HG2 VAL A  92      17.687  -2.367 -16.970  1.00  0.70           H  
ATOM   1482  N   ALA A  93      14.951   0.433 -19.408  1.00  0.70           N  
ATOM   1483  CA  ALA A  93      14.056   1.137 -20.307  1.00  0.70           C  
ATOM   1484  C   ALA A  93      14.208   2.641 -20.139  1.00  0.70           C  
ATOM   1485  O   ALA A  93      14.202   3.403 -21.113  1.00  0.70           O  
ATOM   1486  CB  ALA A  93      12.649   0.696 -20.048  1.00  0.70           C  
ATOM   1487  H   ALA A  93      14.556  -0.176 -18.706  1.00  0.70           H  
ATOM   1488  HA  ALA A  93      14.318   0.883 -21.327  1.00  0.70           H  
ATOM   1489 1HB  ALA A  93      11.994   1.196 -20.743  1.00  0.70           H  
ATOM   1490 2HB  ALA A  93      12.575  -0.381 -20.194  1.00  0.70           H  
ATOM   1491 3HB  ALA A  93      12.371   0.939 -19.024  1.00  0.70           H  
ATOM   1492  N   ILE A  94      14.408   3.072 -18.895  1.00  0.71           N  
ATOM   1493  CA  ILE A  94      14.607   4.484 -18.629  1.00  0.71           C  
ATOM   1494  C   ILE A  94      15.900   4.962 -19.262  1.00  0.71           C  
ATOM   1495  O   ILE A  94      15.915   5.971 -19.974  1.00  0.71           O  
ATOM   1496  CB  ILE A  94      14.622   4.739 -17.126  1.00  0.71           C  
ATOM   1497  CG1 ILE A  94      13.224   4.471 -16.589  1.00  0.71           C  
ATOM   1498  CG2 ILE A  94      15.104   6.160 -16.816  1.00  0.71           C  
ATOM   1499  CD1 ILE A  94      13.176   4.390 -15.134  1.00  0.71           C  
ATOM   1500  H   ILE A  94      14.387   2.405 -18.120  1.00  0.71           H  
ATOM   1501  HA  ILE A  94      13.780   5.040 -19.067  1.00  0.71           H  
ATOM   1502  HB  ILE A  94      15.296   4.024 -16.652  1.00  0.71           H  
ATOM   1503 1HG1 ILE A  94      12.560   5.266 -16.914  1.00  0.71           H  
ATOM   1504 2HG1 ILE A  94      12.862   3.526 -16.997  1.00  0.71           H  
ATOM   1505 1HG2 ILE A  94      15.113   6.302 -15.743  1.00  0.71           H  
ATOM   1506 2HG2 ILE A  94      16.110   6.298 -17.208  1.00  0.71           H  
ATOM   1507 3HG2 ILE A  94      14.434   6.884 -17.277  1.00  0.71           H  
ATOM   1508 1HD1 ILE A  94      12.167   4.193 -14.803  1.00  0.71           H  
ATOM   1509 2HD1 ILE A  94      13.819   3.579 -14.827  1.00  0.71           H  
ATOM   1510 3HD1 ILE A  94      13.521   5.327 -14.703  1.00  0.71           H  
ATOM   1511  N   ALA A  95      16.982   4.216 -19.049  1.00  0.72           N  
ATOM   1512  CA  ALA A  95      18.259   4.577 -19.635  1.00  0.72           C  
ATOM   1513  C   ALA A  95      18.187   4.597 -21.167  1.00  0.72           C  
ATOM   1514  O   ALA A  95      18.749   5.496 -21.806  1.00  0.72           O  
ATOM   1515  CB  ALA A  95      19.312   3.595 -19.167  1.00  0.72           C  
ATOM   1516  H   ALA A  95      16.935   3.392 -18.447  1.00  0.72           H  
ATOM   1517  HA  ALA A  95      18.518   5.576 -19.292  1.00  0.72           H  
ATOM   1518 1HB  ALA A  95      20.277   3.872 -19.573  1.00  0.72           H  
ATOM   1519 2HB  ALA A  95      19.355   3.610 -18.076  1.00  0.72           H  
ATOM   1520 3HB  ALA A  95      19.043   2.594 -19.504  1.00  0.72           H  
ATOM   1521  N   ARG A  96      17.465   3.630 -21.761  1.00  0.75           N  
ATOM   1522  CA  ARG A  96      17.306   3.567 -23.214  1.00  0.75           C  
ATOM   1523  C   ARG A  96      16.554   4.760 -23.749  1.00  0.75           C  
ATOM   1524  O   ARG A  96      16.886   5.277 -24.809  1.00  0.75           O  
ATOM   1525  CB  ARG A  96      16.507   2.343 -23.644  1.00  0.75           C  
ATOM   1526  CG  ARG A  96      17.166   0.995 -23.556  1.00  0.75           C  
ATOM   1527  CD  ARG A  96      16.144  -0.053 -23.829  1.00  0.75           C  
ATOM   1528  NE  ARG A  96      16.684  -1.382 -23.890  1.00  0.75           N  
ATOM   1529  CZ  ARG A  96      15.928  -2.491 -23.871  1.00  0.75           C  
ATOM   1530  NH1 ARG A  96      14.613  -2.397 -23.770  1.00  0.75           N  
ATOM   1531  NH2 ARG A  96      16.502  -3.677 -23.949  1.00  0.75           N  
ATOM   1532  H   ARG A  96      17.036   2.904 -21.188  1.00  0.75           H  
ATOM   1533  HA  ARG A  96      18.295   3.537 -23.671  1.00  0.75           H  
ATOM   1534 1HB  ARG A  96      15.604   2.287 -23.041  1.00  0.75           H  
ATOM   1535 2HB  ARG A  96      16.186   2.477 -24.678  1.00  0.75           H  
ATOM   1536 1HG  ARG A  96      17.955   0.922 -24.306  1.00  0.75           H  
ATOM   1537 2HG  ARG A  96      17.587   0.842 -22.569  1.00  0.75           H  
ATOM   1538 1HD  ARG A  96      15.422  -0.037 -23.028  1.00  0.75           H  
ATOM   1539 2HD  ARG A  96      15.623   0.155 -24.754  1.00  0.75           H  
ATOM   1540  HE  ARG A  96      17.686  -1.489 -23.969  1.00  0.75           H  
ATOM   1541 1HH1 ARG A  96      14.149  -1.475 -23.691  1.00  0.75           H  
ATOM   1542 2HH1 ARG A  96      14.048  -3.232 -23.759  1.00  0.75           H  
ATOM   1543 1HH2 ARG A  96      17.507  -3.747 -24.023  1.00  0.75           H  
ATOM   1544 2HH2 ARG A  96      15.937  -4.512 -23.933  1.00  0.75           H  
ATOM   1545  N   SER A  97      15.533   5.186 -23.012  1.00  0.79           N  
ATOM   1546  CA  SER A  97      14.690   6.290 -23.422  1.00  0.79           C  
ATOM   1547  C   SER A  97      15.417   7.619 -23.338  1.00  0.79           C  
ATOM   1548  O   SER A  97      15.321   8.447 -24.243  1.00  0.79           O  
ATOM   1549  CB  SER A  97      13.473   6.304 -22.540  1.00  0.79           C  
ATOM   1550  OG  SER A  97      12.760   5.130 -22.733  1.00  0.79           O  
ATOM   1551  H   SER A  97      15.299   4.695 -22.150  1.00  0.79           H  
ATOM   1552  HA  SER A  97      14.385   6.128 -24.454  1.00  0.79           H  
ATOM   1553 1HB  SER A  97      13.770   6.390 -21.496  1.00  0.79           H  
ATOM   1554 2HB  SER A  97      12.852   7.158 -22.782  1.00  0.79           H  
ATOM   1555  HG  SER A  97      13.279   4.430 -22.268  1.00  0.79           H  
ATOM   1556  N   ARG A  98      16.172   7.825 -22.254  1.00  0.82           N  
ATOM   1557  CA  ARG A  98      16.908   9.071 -22.093  1.00  0.82           C  
ATOM   1558  C   ARG A  98      18.018   9.161 -23.132  1.00  0.82           C  
ATOM   1559  O   ARG A  98      18.299  10.223 -23.702  1.00  0.82           O  
ATOM   1560  CB  ARG A  98      17.477   9.166 -20.699  1.00  0.82           C  
ATOM   1561  CG  ARG A  98      16.441   9.302 -19.609  1.00  0.82           C  
ATOM   1562  CD  ARG A  98      15.720  10.579 -19.698  1.00  0.82           C  
ATOM   1563  NE  ARG A  98      14.860  10.770 -18.554  1.00  0.82           N  
ATOM   1564  CZ  ARG A  98      13.919  11.724 -18.430  1.00  0.82           C  
ATOM   1565  NH1 ARG A  98      13.702  12.588 -19.405  1.00  0.82           N  
ATOM   1566  NH2 ARG A  98      13.211  11.782 -17.319  1.00  0.82           N  
ATOM   1567  H   ARG A  98      16.211   7.111 -21.524  1.00  0.82           H  
ATOM   1568  HA  ARG A  98      16.221   9.904 -22.244  1.00  0.82           H  
ATOM   1569 1HB  ARG A  98      18.054   8.262 -20.486  1.00  0.82           H  
ATOM   1570 2HB  ARG A  98      18.155  10.017 -20.628  1.00  0.82           H  
ATOM   1571 1HG  ARG A  98      15.714   8.498 -19.709  1.00  0.82           H  
ATOM   1572 2HG  ARG A  98      16.902   9.238 -18.640  1.00  0.82           H  
ATOM   1573 1HD  ARG A  98      16.437  11.394 -19.733  1.00  0.82           H  
ATOM   1574 2HD  ARG A  98      15.106  10.593 -20.598  1.00  0.82           H  
ATOM   1575  HE  ARG A  98      14.984  10.135 -17.774  1.00  0.82           H  
ATOM   1576 1HH1 ARG A  98      14.239  12.536 -20.261  1.00  0.82           H  
ATOM   1577 2HH1 ARG A  98      12.982  13.289 -19.302  1.00  0.82           H  
ATOM   1578 1HH2 ARG A  98      13.382  11.108 -16.574  1.00  0.82           H  
ATOM   1579 2HH2 ARG A  98      12.496  12.481 -17.195  1.00  0.82           H  
ATOM   1580  N   ASP A  99      18.631   8.032 -23.443  1.00  0.84           N  
ATOM   1581  CA  ASP A  99      19.657   8.073 -24.444  1.00  0.84           C  
ATOM   1582  C   ASP A  99      19.026   8.105 -25.810  1.00  0.84           C  
ATOM   1583  O   ASP A  99      18.795   7.070 -26.438  1.00  0.84           O  
ATOM   1584  CB  ASP A  99      20.555   6.856 -24.362  1.00  0.84           C  
ATOM   1585  CG  ASP A  99      21.661   6.873 -25.401  1.00  0.84           C  
ATOM   1586  OD1 ASP A  99      21.748   7.828 -26.166  1.00  0.84           O  
ATOM   1587  OD2 ASP A  99      22.376   5.896 -25.480  1.00  0.84           O  
ATOM   1588  H   ASP A  99      18.416   7.155 -22.967  1.00  0.84           H  
ATOM   1589  HA  ASP A  99      20.253   8.974 -24.305  1.00  0.84           H  
ATOM   1590 1HB  ASP A  99      20.998   6.805 -23.368  1.00  0.84           H  
ATOM   1591 2HB  ASP A  99      19.945   5.954 -24.491  1.00  0.84           H  
ATOM   1592  N   LYS A 100      18.921   9.311 -26.340  1.00  0.85           N  
ATOM   1593  CA  LYS A 100      18.335   9.543 -27.645  1.00  0.85           C  
ATOM   1594  C   LYS A 100      18.972   8.679 -28.732  1.00  0.85           C  
ATOM   1595  O   LYS A 100      18.293   8.319 -29.689  1.00  0.85           O  
ATOM   1596  CB  LYS A 100      18.533  11.010 -28.043  1.00  0.85           C  
ATOM   1597  CG  LYS A 100      17.652  12.062 -27.380  1.00  0.85           C  
ATOM   1598  CD  LYS A 100      18.152  13.481 -27.789  1.00  0.85           C  
ATOM   1599  CE  LYS A 100      17.162  14.621 -27.478  1.00  0.85           C  
ATOM   1600  NZ  LYS A 100      16.682  14.651 -26.065  1.00  0.85           N  
ATOM   1601  H   LYS A 100      19.132  10.082 -25.715  1.00  0.85           H  
ATOM   1602  HA  LYS A 100      17.271   9.314 -27.592  1.00  0.85           H  
ATOM   1603 1HB  LYS A 100      19.541  11.282 -27.795  1.00  0.85           H  
ATOM   1604 2HB  LYS A 100      18.424  11.110 -29.125  1.00  0.85           H  
ATOM   1605 1HG  LYS A 100      16.612  11.936 -27.697  1.00  0.85           H  
ATOM   1606 2HG  LYS A 100      17.696  11.959 -26.291  1.00  0.85           H  
ATOM   1607 1HD  LYS A 100      19.073  13.697 -27.247  1.00  0.85           H  
ATOM   1608 2HD  LYS A 100      18.375  13.497 -28.856  1.00  0.85           H  
ATOM   1609 1HE  LYS A 100      17.668  15.562 -27.684  1.00  0.85           H  
ATOM   1610 2HE  LYS A 100      16.299  14.531 -28.137  1.00  0.85           H  
ATOM   1611 1HZ  LYS A 100      16.051  15.419 -25.973  1.00  0.85           H  
ATOM   1612 2HZ  LYS A 100      16.164  13.790 -25.894  1.00  0.85           H  
ATOM   1613 3HZ  LYS A 100      17.454  14.759 -25.365  1.00  0.85           H  
ATOM   1614  N   LEU A 101      20.260   8.334 -28.611  1.00  0.84           N  
ATOM   1615  CA  LEU A 101      20.876   7.551 -29.668  1.00  0.84           C  
ATOM   1616  C   LEU A 101      20.288   6.156 -29.691  1.00  0.84           C  
ATOM   1617  O   LEU A 101      19.734   5.717 -30.705  1.00  0.84           O  
ATOM   1618  CB  LEU A 101      22.403   7.535 -29.508  1.00  0.84           C  
ATOM   1619  CG  LEU A 101      23.228   6.856 -30.623  1.00  0.84           C  
ATOM   1620  CD1 LEU A 101      24.607   7.488 -30.668  1.00  0.84           C  
ATOM   1621  CD2 LEU A 101      23.331   5.382 -30.346  1.00  0.84           C  
ATOM   1622  H   LEU A 101      20.794   8.547 -27.758  1.00  0.84           H  
ATOM   1623  HA  LEU A 101      20.632   8.012 -30.605  1.00  0.84           H  
ATOM   1624 1HB  LEU A 101      22.744   8.557 -29.436  1.00  0.84           H  
ATOM   1625 2HB  LEU A 101      22.643   7.037 -28.565  1.00  0.84           H  
ATOM   1626  HG  LEU A 101      22.757   7.001 -31.573  1.00  0.84           H  
ATOM   1627 1HD1 LEU A 101      25.197   7.019 -31.455  1.00  0.84           H  
ATOM   1628 2HD1 LEU A 101      24.515   8.550 -30.873  1.00  0.84           H  
ATOM   1629 3HD1 LEU A 101      25.099   7.346 -29.707  1.00  0.84           H  
ATOM   1630 1HD2 LEU A 101      23.921   4.909 -31.124  1.00  0.84           H  
ATOM   1631 2HD2 LEU A 101      23.813   5.226 -29.381  1.00  0.84           H  
ATOM   1632 3HD2 LEU A 101      22.341   4.943 -30.329  1.00  0.84           H  
ATOM   1633  N   ARG A 102      20.359   5.457 -28.562  1.00  0.82           N  
ATOM   1634  CA  ARG A 102      19.823   4.110 -28.526  1.00  0.82           C  
ATOM   1635  C   ARG A 102      18.316   4.110 -28.732  1.00  0.82           C  
ATOM   1636  O   ARG A 102      17.783   3.221 -29.395  1.00  0.82           O  
ATOM   1637  CB  ARG A 102      20.164   3.416 -27.219  1.00  0.82           C  
ATOM   1638  CG  ARG A 102      21.625   3.013 -27.071  1.00  0.82           C  
ATOM   1639  CD  ARG A 102      21.864   2.286 -25.781  1.00  0.82           C  
ATOM   1640  NE  ARG A 102      21.778   3.173 -24.626  1.00  0.82           N  
ATOM   1641  CZ  ARG A 102      21.535   2.768 -23.357  1.00  0.82           C  
ATOM   1642  NH1 ARG A 102      21.344   1.489 -23.095  1.00  0.82           N  
ATOM   1643  NH2 ARG A 102      21.489   3.647 -22.376  1.00  0.82           N  
ATOM   1644  H   ARG A 102      20.792   5.862 -27.733  1.00  0.82           H  
ATOM   1645  HA  ARG A 102      20.283   3.541 -29.335  1.00  0.82           H  
ATOM   1646 1HB  ARG A 102      19.922   4.088 -26.388  1.00  0.82           H  
ATOM   1647 2HB  ARG A 102      19.550   2.524 -27.108  1.00  0.82           H  
ATOM   1648 1HG  ARG A 102      21.911   2.364 -27.899  1.00  0.82           H  
ATOM   1649 2HG  ARG A 102      22.246   3.914 -27.083  1.00  0.82           H  
ATOM   1650 1HD  ARG A 102      21.117   1.503 -25.664  1.00  0.82           H  
ATOM   1651 2HD  ARG A 102      22.858   1.843 -25.795  1.00  0.82           H  
ATOM   1652  HE  ARG A 102      21.936   4.185 -24.798  1.00  0.82           H  
ATOM   1653 1HH1 ARG A 102      21.380   0.810 -23.842  1.00  0.82           H  
ATOM   1654 2HH1 ARG A 102      21.163   1.190 -22.147  1.00  0.82           H  
ATOM   1655 1HH2 ARG A 102      21.633   4.635 -22.568  1.00  0.82           H  
ATOM   1656 2HH2 ARG A 102      21.316   3.336 -21.436  1.00  0.82           H  
ATOM   1657  N   SER A 103      17.622   5.138 -28.233  1.00  0.78           N  
ATOM   1658  CA  SER A 103      16.175   5.179 -28.396  1.00  0.78           C  
ATOM   1659  C   SER A 103      15.813   5.182 -29.868  1.00  0.78           C  
ATOM   1660  O   SER A 103      15.008   4.368 -30.325  1.00  0.78           O  
ATOM   1661  CB  SER A 103      15.595   6.428 -27.761  1.00  0.78           C  
ATOM   1662  OG  SER A 103      14.198   6.501 -27.939  1.00  0.78           O  
ATOM   1663  H   SER A 103      18.091   5.872 -27.697  1.00  0.78           H  
ATOM   1664  HA  SER A 103      15.752   4.298 -27.921  1.00  0.78           H  
ATOM   1665 1HB  SER A 103      15.835   6.458 -26.703  1.00  0.78           H  
ATOM   1666 2HB  SER A 103      16.060   7.295 -28.218  1.00  0.78           H  
ATOM   1667  HG  SER A 103      13.823   5.868 -27.324  1.00  0.78           H  
ATOM   1668  N   LEU A 104      16.438   6.075 -30.630  1.00  0.74           N  
ATOM   1669  CA  LEU A 104      16.143   6.186 -32.043  1.00  0.74           C  
ATOM   1670  C   LEU A 104      16.529   4.936 -32.805  1.00  0.74           C  
ATOM   1671  O   LEU A 104      15.779   4.481 -33.677  1.00  0.74           O  
ATOM   1672  CB  LEU A 104      16.888   7.386 -32.590  1.00  0.74           C  
ATOM   1673  CG  LEU A 104      16.378   8.723 -32.084  1.00  0.74           C  
ATOM   1674  CD1 LEU A 104      17.352   9.774 -32.487  1.00  0.74           C  
ATOM   1675  CD2 LEU A 104      14.991   9.002 -32.649  1.00  0.74           C  
ATOM   1676  H   LEU A 104      17.116   6.722 -30.219  1.00  0.74           H  
ATOM   1677  HA  LEU A 104      15.074   6.347 -32.157  1.00  0.74           H  
ATOM   1678 1HB  LEU A 104      17.936   7.298 -32.292  1.00  0.74           H  
ATOM   1679 2HB  LEU A 104      16.832   7.382 -33.678  1.00  0.74           H  
ATOM   1680  HG  LEU A 104      16.308   8.705 -31.000  1.00  0.74           H  
ATOM   1681 1HD1 LEU A 104      17.004  10.719 -32.121  1.00  0.74           H  
ATOM   1682 2HD1 LEU A 104      18.320   9.545 -32.047  1.00  0.74           H  
ATOM   1683 3HD1 LEU A 104      17.444   9.798 -33.552  1.00  0.74           H  
ATOM   1684 1HD2 LEU A 104      14.632   9.965 -32.275  1.00  0.74           H  
ATOM   1685 2HD2 LEU A 104      15.040   9.035 -33.724  1.00  0.74           H  
ATOM   1686 3HD2 LEU A 104      14.305   8.217 -32.337  1.00  0.74           H  
ATOM   1687  N   GLN A 105      17.668   4.331 -32.453  1.00  0.71           N  
ATOM   1688  CA  GLN A 105      18.075   3.124 -33.151  1.00  0.71           C  
ATOM   1689  C   GLN A 105      17.083   1.995 -32.894  1.00  0.71           C  
ATOM   1690  O   GLN A 105      16.696   1.282 -33.822  1.00  0.71           O  
ATOM   1691  CB  GLN A 105      19.487   2.703 -32.728  1.00  0.71           C  
ATOM   1692  CG  GLN A 105      20.593   3.630 -33.223  1.00  0.71           C  
ATOM   1693  CD  GLN A 105      21.959   3.213 -32.732  1.00  0.71           C  
ATOM   1694  OE1 GLN A 105      22.106   2.540 -31.703  1.00  0.71           O  
ATOM   1695  NE2 GLN A 105      22.989   3.604 -33.478  1.00  0.71           N  
ATOM   1696  H   GLN A 105      18.267   4.730 -31.725  1.00  0.71           H  
ATOM   1697  HA  GLN A 105      18.082   3.330 -34.219  1.00  0.71           H  
ATOM   1698 1HB  GLN A 105      19.535   2.677 -31.638  1.00  0.71           H  
ATOM   1699 2HB  GLN A 105      19.689   1.699 -33.089  1.00  0.71           H  
ATOM   1700 1HG  GLN A 105      20.600   3.615 -34.311  1.00  0.71           H  
ATOM   1701 2HG  GLN A 105      20.394   4.641 -32.867  1.00  0.71           H  
ATOM   1702 1HE2 GLN A 105      23.922   3.361 -33.212  1.00  0.71           H  
ATOM   1703 2HE2 GLN A 105      22.830   4.139 -34.307  1.00  0.71           H  
ATOM   1704  N   LEU A 106      16.604   1.869 -31.659  1.00  0.68           N  
ATOM   1705  CA  LEU A 106      15.636   0.830 -31.348  1.00  0.68           C  
ATOM   1706  C   LEU A 106      14.312   1.062 -32.070  1.00  0.68           C  
ATOM   1707  O   LEU A 106      13.723   0.130 -32.631  1.00  0.68           O  
ATOM   1708  CB  LEU A 106      15.383   0.807 -29.844  1.00  0.68           C  
ATOM   1709  CG  LEU A 106      16.490   0.315 -28.955  1.00  0.68           C  
ATOM   1710  CD1 LEU A 106      16.107   0.600 -27.506  1.00  0.68           C  
ATOM   1711  CD2 LEU A 106      16.682  -1.161 -29.185  1.00  0.68           C  
ATOM   1712  H   LEU A 106      16.939   2.481 -30.914  1.00  0.68           H  
ATOM   1713  HA  LEU A 106      16.044  -0.127 -31.661  1.00  0.68           H  
ATOM   1714 1HB  LEU A 106      15.160   1.814 -29.539  1.00  0.68           H  
ATOM   1715 2HB  LEU A 106      14.532   0.190 -29.653  1.00  0.68           H  
ATOM   1716  HG  LEU A 106      17.412   0.836 -29.182  1.00  0.68           H  
ATOM   1717 1HD1 LEU A 106      16.900   0.250 -26.852  1.00  0.68           H  
ATOM   1718 2HD1 LEU A 106      15.973   1.675 -27.375  1.00  0.68           H  
ATOM   1719 3HD1 LEU A 106      15.173   0.084 -27.265  1.00  0.68           H  
ATOM   1720 1HD2 LEU A 106      17.480  -1.528 -28.539  1.00  0.68           H  
ATOM   1721 2HD2 LEU A 106      15.754  -1.688 -28.954  1.00  0.68           H  
ATOM   1722 3HD2 LEU A 106      16.950  -1.332 -30.228  1.00  0.68           H  
ATOM   1723  N   LEU A 107      13.864   2.317 -32.126  1.00  0.66           N  
ATOM   1724  CA  LEU A 107      12.602   2.592 -32.789  1.00  0.66           C  
ATOM   1725  C   LEU A 107      12.705   2.249 -34.274  1.00  0.66           C  
ATOM   1726  O   LEU A 107      11.827   1.582 -34.832  1.00  0.66           O  
ATOM   1727  CB  LEU A 107      12.249   4.079 -32.622  1.00  0.66           C  
ATOM   1728  CG  LEU A 107      11.876   4.549 -31.194  1.00  0.66           C  
ATOM   1729  CD1 LEU A 107      11.757   6.055 -31.193  1.00  0.66           C  
ATOM   1730  CD2 LEU A 107      10.596   3.905 -30.752  1.00  0.66           C  
ATOM   1731  H   LEU A 107      14.377   3.070 -31.662  1.00  0.66           H  
ATOM   1732  HA  LEU A 107      11.825   1.980 -32.338  1.00  0.66           H  
ATOM   1733 1HB  LEU A 107      13.115   4.666 -32.936  1.00  0.66           H  
ATOM   1734 2HB  LEU A 107      11.420   4.323 -33.288  1.00  0.66           H  
ATOM   1735  HG  LEU A 107      12.653   4.272 -30.508  1.00  0.66           H  
ATOM   1736 1HD1 LEU A 107      11.510   6.403 -30.192  1.00  0.66           H  
ATOM   1737 2HD1 LEU A 107      12.703   6.490 -31.501  1.00  0.66           H  
ATOM   1738 3HD1 LEU A 107      10.983   6.349 -31.889  1.00  0.66           H  
ATOM   1739 1HD2 LEU A 107      10.351   4.242 -29.746  1.00  0.66           H  
ATOM   1740 2HD2 LEU A 107       9.799   4.183 -31.432  1.00  0.66           H  
ATOM   1741 3HD2 LEU A 107      10.723   2.826 -30.748  1.00  0.66           H  
ATOM   1742  N   SER A 108      13.830   2.621 -34.894  1.00  0.65           N  
ATOM   1743  CA  SER A 108      14.050   2.366 -36.312  1.00  0.65           C  
ATOM   1744  C   SER A 108      14.099   0.868 -36.621  1.00  0.65           C  
ATOM   1745  O   SER A 108      13.408   0.380 -37.523  1.00  0.65           O  
ATOM   1746  CB  SER A 108      15.344   3.035 -36.755  1.00  0.65           C  
ATOM   1747  OG  SER A 108      15.594   2.818 -38.124  1.00  0.65           O  
ATOM   1748  H   SER A 108      14.537   3.146 -34.378  1.00  0.65           H  
ATOM   1749  HA  SER A 108      13.220   2.805 -36.867  1.00  0.65           H  
ATOM   1750 1HB  SER A 108      15.284   4.102 -36.551  1.00  0.65           H  
ATOM   1751 2HB  SER A 108      16.172   2.645 -36.163  1.00  0.65           H  
ATOM   1752  HG  SER A 108      15.864   1.901 -38.202  1.00  0.65           H  
ATOM   1753  N   ARG A 109      14.877   0.121 -35.831  1.00  0.64           N  
ATOM   1754  CA  ARG A 109      15.073  -1.317 -36.024  1.00  0.64           C  
ATOM   1755  C   ARG A 109      13.778  -2.102 -35.896  1.00  0.64           C  
ATOM   1756  O   ARG A 109      13.585  -3.120 -36.563  1.00  0.64           O  
ATOM   1757  CB  ARG A 109      16.067  -1.842 -35.004  1.00  0.64           C  
ATOM   1758  CG  ARG A 109      17.511  -1.408 -35.232  1.00  0.64           C  
ATOM   1759  CD  ARG A 109      18.381  -1.792 -34.092  1.00  0.64           C  
ATOM   1760  NE  ARG A 109      19.738  -1.287 -34.247  1.00  0.64           N  
ATOM   1761  CZ  ARG A 109      20.667  -1.293 -33.271  1.00  0.64           C  
ATOM   1762  NH1 ARG A 109      20.371  -1.800 -32.095  1.00  0.64           N  
ATOM   1763  NH2 ARG A 109      21.868  -0.788 -33.491  1.00  0.64           N  
ATOM   1764  H   ARG A 109      15.397   0.577 -35.079  1.00  0.64           H  
ATOM   1765  HA  ARG A 109      15.478  -1.474 -37.023  1.00  0.64           H  
ATOM   1766 1HB  ARG A 109      15.775  -1.490 -34.011  1.00  0.64           H  
ATOM   1767 2HB  ARG A 109      16.038  -2.929 -34.989  1.00  0.64           H  
ATOM   1768 1HG  ARG A 109      17.891  -1.911 -36.121  1.00  0.64           H  
ATOM   1769 2HG  ARG A 109      17.565  -0.337 -35.383  1.00  0.64           H  
ATOM   1770 1HD  ARG A 109      17.966  -1.373 -33.173  1.00  0.64           H  
ATOM   1771 2HD  ARG A 109      18.425  -2.877 -34.012  1.00  0.64           H  
ATOM   1772  HE  ARG A 109      19.995  -0.891 -35.142  1.00  0.64           H  
ATOM   1773 1HH1 ARG A 109      19.455  -2.194 -31.940  1.00  0.64           H  
ATOM   1774 2HH1 ARG A 109      21.062  -1.805 -31.358  1.00  0.64           H  
ATOM   1775 1HH2 ARG A 109      22.094  -0.397 -34.394  1.00  0.64           H  
ATOM   1776 2HH2 ARG A 109      22.558  -0.788 -32.754  1.00  0.64           H  
ATOM   1777  N   ARG A 110      12.878  -1.615 -35.054  1.00  0.64           N  
ATOM   1778  CA  ARG A 110      11.606  -2.267 -34.814  1.00  0.64           C  
ATOM   1779  C   ARG A 110      10.491  -1.829 -35.771  1.00  0.64           C  
ATOM   1780  O   ARG A 110       9.344  -2.253 -35.616  1.00  0.64           O  
ATOM   1781  CB  ARG A 110      11.212  -2.039 -33.383  1.00  0.64           C  
ATOM   1782  CG  ARG A 110      12.213  -2.661 -32.411  1.00  0.64           C  
ATOM   1783  CD  ARG A 110      12.168  -4.140 -32.405  1.00  0.64           C  
ATOM   1784  NE  ARG A 110      10.904  -4.642 -31.896  1.00  0.64           N  
ATOM   1785  CZ  ARG A 110      10.637  -4.811 -30.586  1.00  0.64           C  
ATOM   1786  NH1 ARG A 110      11.556  -4.515 -29.690  1.00  0.64           N  
ATOM   1787  NH2 ARG A 110       9.458  -5.268 -30.198  1.00  0.64           N  
ATOM   1788  H   ARG A 110      13.103  -0.782 -34.504  1.00  0.64           H  
ATOM   1789  HA  ARG A 110      11.755  -3.338 -34.946  1.00  0.64           H  
ATOM   1790 1HB  ARG A 110      11.176  -0.962 -33.187  1.00  0.64           H  
ATOM   1791 2HB  ARG A 110      10.225  -2.451 -33.189  1.00  0.64           H  
ATOM   1792 1HG  ARG A 110      13.220  -2.359 -32.694  1.00  0.64           H  
ATOM   1793 2HG  ARG A 110      12.016  -2.325 -31.426  1.00  0.64           H  
ATOM   1794 1HD  ARG A 110      12.299  -4.509 -33.423  1.00  0.64           H  
ATOM   1795 2HD  ARG A 110      12.968  -4.524 -31.774  1.00  0.64           H  
ATOM   1796  HE  ARG A 110      10.181  -4.876 -32.564  1.00  0.64           H  
ATOM   1797 1HH1 ARG A 110      12.457  -4.164 -29.988  1.00  0.64           H  
ATOM   1798 2HH1 ARG A 110      11.361  -4.637 -28.705  1.00  0.64           H  
ATOM   1799 1HH2 ARG A 110       8.753  -5.495 -30.887  1.00  0.64           H  
ATOM   1800 2HH2 ARG A 110       9.263  -5.390 -29.215  1.00  0.64           H  
ATOM   1801  N   GLY A 111      10.815  -0.990 -36.762  1.00  0.65           N  
ATOM   1802  CA  GLY A 111       9.823  -0.560 -37.741  1.00  0.65           C  
ATOM   1803  C   GLY A 111       8.971   0.650 -37.355  1.00  0.65           C  
ATOM   1804  O   GLY A 111       7.916   0.877 -37.954  1.00  0.65           O  
ATOM   1805  H   GLY A 111      11.771  -0.647 -36.863  1.00  0.65           H  
ATOM   1806 1HA  GLY A 111      10.346  -0.333 -38.671  1.00  0.65           H  
ATOM   1807 2HA  GLY A 111       9.166  -1.399 -37.962  1.00  0.65           H  
ATOM   1808  N   ILE A 112       9.399   1.429 -36.369  1.00  0.66           N  
ATOM   1809  CA  ILE A 112       8.624   2.592 -35.978  1.00  0.66           C  
ATOM   1810  C   ILE A 112       9.198   3.796 -36.692  1.00  0.66           C  
ATOM   1811  O   ILE A 112      10.372   4.130 -36.532  1.00  0.66           O  
ATOM   1812  CB  ILE A 112       8.676   2.790 -34.462  1.00  0.66           C  
ATOM   1813  CG1 ILE A 112       8.111   1.569 -33.796  1.00  0.66           C  
ATOM   1814  CG2 ILE A 112       7.923   4.035 -34.038  1.00  0.66           C  
ATOM   1815  CD1 ILE A 112       8.354   1.573 -32.367  1.00  0.66           C  
ATOM   1816  H   ILE A 112      10.276   1.241 -35.887  1.00  0.66           H  
ATOM   1817  HA  ILE A 112       7.589   2.460 -36.283  1.00  0.66           H  
ATOM   1818  HB  ILE A 112       9.705   2.879 -34.153  1.00  0.66           H  
ATOM   1819 1HG1 ILE A 112       7.038   1.526 -33.972  1.00  0.66           H  
ATOM   1820 2HG1 ILE A 112       8.573   0.674 -34.223  1.00  0.66           H  
ATOM   1821 1HG2 ILE A 112       7.985   4.142 -32.964  1.00  0.66           H  
ATOM   1822 2HG2 ILE A 112       8.368   4.909 -34.518  1.00  0.66           H  
ATOM   1823 3HG2 ILE A 112       6.879   3.951 -34.333  1.00  0.66           H  
ATOM   1824 1HD1 ILE A 112       7.939   0.688 -31.919  1.00  0.66           H  
ATOM   1825 2HD1 ILE A 112       9.420   1.598 -32.194  1.00  0.66           H  
ATOM   1826 3HD1 ILE A 112       7.889   2.450 -31.952  1.00  0.66           H  
ATOM   1827  N   GLY A 113       8.375   4.439 -37.511  1.00  0.67           N  
ATOM   1828  CA  GLY A 113       8.874   5.548 -38.298  1.00  0.67           C  
ATOM   1829  C   GLY A 113       9.336   6.666 -37.397  1.00  0.67           C  
ATOM   1830  O   GLY A 113       8.751   6.885 -36.337  1.00  0.67           O  
ATOM   1831  H   GLY A 113       7.416   4.133 -37.605  1.00  0.67           H  
ATOM   1832 1HA  GLY A 113       9.700   5.211 -38.924  1.00  0.67           H  
ATOM   1833 2HA  GLY A 113       8.089   5.910 -38.962  1.00  0.67           H  
ATOM   1834  N   LEU A 114      10.385   7.343 -37.843  1.00  0.69           N  
ATOM   1835  CA  LEU A 114      11.023   8.478 -37.193  1.00  0.69           C  
ATOM   1836  C   LEU A 114      11.519   9.401 -38.317  1.00  0.69           C  
ATOM   1837  O   LEU A 114      11.694   8.913 -39.433  1.00  0.69           O  
ATOM   1838  CB  LEU A 114      12.193   7.992 -36.311  1.00  0.69           C  
ATOM   1839  CG  LEU A 114      13.399   7.404 -37.064  1.00  0.69           C  
ATOM   1840  CD1 LEU A 114      14.629   7.445 -36.168  1.00  0.69           C  
ATOM   1841  CD2 LEU A 114      13.072   5.966 -37.471  1.00  0.69           C  
ATOM   1842  H   LEU A 114      10.777   7.039 -38.722  1.00  0.69           H  
ATOM   1843  HA  LEU A 114      10.296   8.969 -36.561  1.00  0.69           H  
ATOM   1844 1HB  LEU A 114      12.548   8.829 -35.710  1.00  0.69           H  
ATOM   1845 2HB  LEU A 114      11.814   7.225 -35.631  1.00  0.69           H  
ATOM   1846  HG  LEU A 114      13.607   8.003 -37.953  1.00  0.69           H  
ATOM   1847 1HD1 LEU A 114      15.486   7.031 -36.700  1.00  0.69           H  
ATOM   1848 2HD1 LEU A 114      14.835   8.479 -35.908  1.00  0.69           H  
ATOM   1849 3HD1 LEU A 114      14.450   6.861 -35.262  1.00  0.69           H  
ATOM   1850 1HD2 LEU A 114      13.919   5.539 -38.007  1.00  0.69           H  
ATOM   1851 2HD2 LEU A 114      12.865   5.370 -36.577  1.00  0.69           H  
ATOM   1852 3HD2 LEU A 114      12.201   5.954 -38.115  1.00  0.69           H  
ATOM   1853  N   PRO A 115      11.694  10.720 -38.119  1.00  0.70           N  
ATOM   1854  CA  PRO A 115      12.326  11.611 -39.091  1.00  0.70           C  
ATOM   1855  C   PRO A 115      13.732  11.056 -39.289  1.00  0.70           C  
ATOM   1856  O   PRO A 115      14.310  10.573 -38.314  1.00  0.70           O  
ATOM   1857  CB  PRO A 115      12.304  12.951 -38.381  1.00  0.70           C  
ATOM   1858  CG  PRO A 115      11.189  12.837 -37.347  1.00  0.70           C  
ATOM   1859  CD  PRO A 115      11.241  11.393 -36.883  1.00  0.70           C  
ATOM   1860  HA  PRO A 115      11.765  11.627 -40.038  1.00  0.70           H  
ATOM   1861 1HB  PRO A 115      13.238  13.113 -37.971  1.00  0.70           H  
ATOM   1862 2HB  PRO A 115      12.159  13.756 -39.097  1.00  0.70           H  
ATOM   1863 1HG  PRO A 115      11.363  13.553 -36.526  1.00  0.70           H  
ATOM   1864 2HG  PRO A 115      10.226  13.099 -37.800  1.00  0.70           H  
ATOM   1865 1HD  PRO A 115      11.968  11.249 -36.083  1.00  0.70           H  
ATOM   1866 2HD  PRO A 115      10.258  11.109 -36.561  1.00  0.70           H  
ATOM   1867  N   VAL A 116      14.323  11.166 -40.487  1.00  0.71           N  
ATOM   1868  CA  VAL A 116      15.645  10.542 -40.711  1.00  0.71           C  
ATOM   1869  C   VAL A 116      16.752  11.121 -39.825  1.00  0.71           C  
ATOM   1870  O   VAL A 116      16.894  12.340 -39.706  1.00  0.71           O  
ATOM   1871  CB  VAL A 116      16.072  10.668 -42.191  1.00  0.71           C  
ATOM   1872  CG1 VAL A 116      17.477  10.139 -42.376  1.00  0.71           C  
ATOM   1873  CG2 VAL A 116      15.097   9.921 -43.066  1.00  0.71           C  
ATOM   1874  H   VAL A 116      13.852  11.655 -41.262  1.00  0.71           H  
ATOM   1875  HA  VAL A 116      15.550   9.480 -40.481  1.00  0.71           H  
ATOM   1876  HB  VAL A 116      16.080  11.718 -42.473  1.00  0.71           H  
ATOM   1877 1HG1 VAL A 116      17.775  10.249 -43.420  1.00  0.71           H  
ATOM   1878 2HG1 VAL A 116      18.167  10.685 -41.749  1.00  0.71           H  
ATOM   1879 3HG1 VAL A 116      17.511   9.087 -42.103  1.00  0.71           H  
ATOM   1880 1HG2 VAL A 116      15.392  10.024 -44.107  1.00  0.71           H  
ATOM   1881 2HG2 VAL A 116      15.091   8.867 -42.790  1.00  0.71           H  
ATOM   1882 3HG2 VAL A 116      14.097  10.341 -42.928  1.00  0.71           H  
ATOM   1883  N   THR A 117      17.537  10.236 -39.187  1.00  0.72           N  
ATOM   1884  CA  THR A 117      18.604  10.694 -38.295  1.00  0.72           C  
ATOM   1885  C   THR A 117      19.984  10.100 -38.559  1.00  0.72           C  
ATOM   1886  O   THR A 117      20.137   9.075 -39.227  1.00  0.72           O  
ATOM   1887  CB  THR A 117      18.298  10.360 -36.820  1.00  0.72           C  
ATOM   1888  OG1 THR A 117      18.304   8.935 -36.641  1.00  0.72           O  
ATOM   1889  CG2 THR A 117      16.995  10.901 -36.426  1.00  0.72           C  
ATOM   1890  H   THR A 117      17.384   9.247 -39.317  1.00  0.72           H  
ATOM   1891  HA  THR A 117      18.679  11.767 -38.400  1.00  0.72           H  
ATOM   1892  HB  THR A 117      19.065  10.803 -36.185  1.00  0.72           H  
ATOM   1893  HG1 THR A 117      19.211   8.619 -36.707  1.00  0.72           H  
ATOM   1894 1HG2 THR A 117      16.782  10.685 -35.403  1.00  0.72           H  
ATOM   1895 2HG2 THR A 117      17.022  11.957 -36.569  1.00  0.72           H  
ATOM   1896 3HG2 THR A 117      16.245  10.466 -37.034  1.00  0.72           H  
ATOM   1897  N   GLY A 118      20.959  10.696 -37.878  1.00  0.75           N  
ATOM   1898  CA  GLY A 118      22.338  10.220 -37.810  1.00  0.75           C  
ATOM   1899  C   GLY A 118      23.036  10.917 -36.642  1.00  0.75           C  
ATOM   1900  O   GLY A 118      22.438  11.777 -35.999  1.00  0.75           O  
ATOM   1901  H   GLY A 118      20.712  11.574 -37.419  1.00  0.75           H  
ATOM   1902 1HA  GLY A 118      22.350   9.140 -37.661  1.00  0.75           H  
ATOM   1903 2HA  GLY A 118      22.851  10.430 -38.747  1.00  0.75           H  
ATOM   1904  N   PHE A 119      24.286  10.544 -36.357  1.00  0.79           N  
ATOM   1905  CA  PHE A 119      24.982  11.094 -35.186  1.00  0.79           C  
ATOM   1906  C   PHE A 119      26.402  11.572 -35.496  1.00  0.79           C  
ATOM   1907  O   PHE A 119      26.999  11.119 -36.475  1.00  0.79           O  
ATOM   1908  CB  PHE A 119      25.027  10.012 -34.100  1.00  0.79           C  
ATOM   1909  CG  PHE A 119      23.663   9.489 -33.756  1.00  0.79           C  
ATOM   1910  CD1 PHE A 119      23.140   8.402 -34.457  1.00  0.79           C  
ATOM   1911  CD2 PHE A 119      22.897  10.067 -32.787  1.00  0.79           C  
ATOM   1912  CE1 PHE A 119      21.880   7.926 -34.193  1.00  0.79           C  
ATOM   1913  CE2 PHE A 119      21.641   9.586 -32.522  1.00  0.79           C  
ATOM   1914  CZ  PHE A 119      21.129   8.520 -33.232  1.00  0.79           C  
ATOM   1915  H   PHE A 119      24.747   9.853 -36.932  1.00  0.79           H  
ATOM   1916  HA  PHE A 119      24.422  11.950 -34.818  1.00  0.79           H  
ATOM   1917 1HB  PHE A 119      25.649   9.180 -34.425  1.00  0.79           H  
ATOM   1918 2HB  PHE A 119      25.472  10.430 -33.194  1.00  0.79           H  
ATOM   1919  HD1 PHE A 119      23.745   7.933 -35.233  1.00  0.79           H  
ATOM   1920  HD2 PHE A 119      23.293  10.919 -32.233  1.00  0.79           H  
ATOM   1921  HE1 PHE A 119      21.483   7.080 -34.751  1.00  0.79           H  
ATOM   1922  HE2 PHE A 119      21.037  10.049 -31.749  1.00  0.79           H  
ATOM   1923  HZ  PHE A 119      20.129   8.148 -33.014  1.00  0.79           H  
ATOM   1924  N   ALA A 120      26.946  12.459 -34.642  1.00  0.84           N  
ATOM   1925  CA  ALA A 120      28.350  12.897 -34.782  1.00  0.84           C  
ATOM   1926  C   ALA A 120      29.072  12.919 -33.453  1.00  0.84           C  
ATOM   1927  O   ALA A 120      28.516  13.301 -32.413  1.00  0.84           O  
ATOM   1928  CB  ALA A 120      28.487  14.294 -35.359  1.00  0.84           C  
ATOM   1929  H   ALA A 120      26.367  12.801 -33.875  1.00  0.84           H  
ATOM   1930  HA  ALA A 120      28.858  12.189 -35.439  1.00  0.84           H  
ATOM   1931 1HB  ALA A 120      29.550  14.532 -35.446  1.00  0.84           H  
ATOM   1932 2HB  ALA A 120      28.054  14.352 -36.317  1.00  0.84           H  
ATOM   1933 3HB  ALA A 120      28.028  14.999 -34.705  1.00  0.84           H  
ATOM   1934  N   HIS A 121      30.341  12.524 -33.508  1.00  0.90           N  
ATOM   1935  CA  HIS A 121      31.200  12.525 -32.323  1.00  0.90           C  
ATOM   1936  C   HIS A 121      32.683  12.786 -32.621  1.00  0.90           C  
ATOM   1937  O   HIS A 121      33.544  12.337 -31.861  1.00  0.90           O  
ATOM   1938  CB  HIS A 121      31.027  11.206 -31.561  1.00  0.90           C  
ATOM   1939  CG  HIS A 121      31.288   9.984 -32.379  1.00  0.90           C  
ATOM   1940  ND1 HIS A 121      32.446   9.240 -32.273  1.00  0.90           N  
ATOM   1941  CD2 HIS A 121      30.534   9.377 -33.327  1.00  0.90           C  
ATOM   1942  CE1 HIS A 121      32.392   8.226 -33.121  1.00  0.90           C  
ATOM   1943  NE2 HIS A 121      31.242   8.286 -33.770  1.00  0.90           N  
ATOM   1944  H   HIS A 121      30.717  12.233 -34.427  1.00  0.90           H  
ATOM   1945  HA  HIS A 121      30.866  13.308 -31.645  1.00  0.90           H  
ATOM   1946 1HB  HIS A 121      31.696  11.198 -30.697  1.00  0.90           H  
ATOM   1947 2HB  HIS A 121      30.009  11.148 -31.172  1.00  0.90           H  
ATOM   1948  HD2 HIS A 121      29.549   9.694 -33.676  1.00  0.90           H  
ATOM   1949  HE1 HIS A 121      33.164   7.469 -33.260  1.00  0.90           H  
ATOM   1950  HE2 HIS A 121      30.929   7.642 -34.481  1.00  0.90           H  
ATOM   1951  N   SER A 122      32.998  13.495 -33.712  1.00  0.95           N  
ATOM   1952  CA  SER A 122      34.407  13.687 -34.065  1.00  0.95           C  
ATOM   1953  C   SER A 122      35.009  15.115 -34.089  1.00  0.95           C  
ATOM   1954  O   SER A 122      35.863  15.381 -33.247  1.00  0.95           O  
ATOM   1955  CB  SER A 122      34.714  12.959 -35.332  1.00  0.95           C  
ATOM   1956  OG  SER A 122      36.038  13.218 -35.711  1.00  0.95           O  
ATOM   1957  H   SER A 122      32.263  13.854 -34.310  1.00  0.95           H  
ATOM   1958  HA  SER A 122      34.981  13.154 -33.308  1.00  0.95           H  
ATOM   1959 1HB  SER A 122      34.581  11.888 -35.178  1.00  0.95           H  
ATOM   1960 2HB  SER A 122      34.015  13.244 -36.099  1.00  0.95           H  
ATOM   1961  HG  SER A 122      36.275  14.042 -35.263  1.00  0.95           H  
ATOM   1962  N   PRO A 123      34.650  16.067 -34.986  1.00  0.98           N  
ATOM   1963  CA  PRO A 123      33.695  16.206 -36.100  1.00  0.98           C  
ATOM   1964  C   PRO A 123      34.028  15.733 -37.524  1.00  0.98           C  
ATOM   1965  O   PRO A 123      33.344  16.153 -38.462  1.00  0.98           O  
ATOM   1966  CB  PRO A 123      33.567  17.726 -36.186  1.00  0.98           C  
ATOM   1967  CG  PRO A 123      34.918  18.235 -35.842  1.00  0.98           C  
ATOM   1968  CD  PRO A 123      35.417  17.308 -34.772  1.00  0.98           C  
ATOM   1969  HA  PRO A 123      32.732  15.767 -35.790  1.00  0.98           H  
ATOM   1970 1HB  PRO A 123      33.313  17.995 -37.209  1.00  0.98           H  
ATOM   1971 2HB  PRO A 123      32.770  18.110 -35.563  1.00  0.98           H  
ATOM   1972 1HG  PRO A 123      35.558  18.232 -36.738  1.00  0.98           H  
ATOM   1973 2HG  PRO A 123      34.853  19.279 -35.501  1.00  0.98           H  
ATOM   1974 1HD  PRO A 123      36.492  17.113 -34.901  1.00  0.98           H  
ATOM   1975 2HD  PRO A 123      35.195  17.716 -33.774  1.00  0.98           H  
ATOM   1976  N   ASP A 124      35.062  14.921 -37.772  1.00  0.97           N  
ATOM   1977  CA  ASP A 124      35.313  14.543 -39.167  1.00  0.97           C  
ATOM   1978  C   ASP A 124      34.356  13.406 -39.575  1.00  0.97           C  
ATOM   1979  O   ASP A 124      34.765  12.275 -39.841  1.00  0.97           O  
ATOM   1980  CB  ASP A 124      36.766  14.095 -39.349  1.00  0.97           C  
ATOM   1981  CG  ASP A 124      37.200  13.963 -40.824  1.00  0.97           C  
ATOM   1982  OD1 ASP A 124      36.557  14.531 -41.682  1.00  0.97           O  
ATOM   1983  OD2 ASP A 124      38.185  13.299 -41.069  1.00  0.97           O  
ATOM   1984  H   ASP A 124      35.634  14.522 -37.044  1.00  0.97           H  
ATOM   1985  HA  ASP A 124      35.127  15.404 -39.808  1.00  0.97           H  
ATOM   1986 1HB  ASP A 124      37.426  14.806 -38.855  1.00  0.97           H  
ATOM   1987 2HB  ASP A 124      36.904  13.131 -38.858  1.00  0.97           H  
ATOM   1988  N   ASP A 125      33.071  13.745 -39.586  1.00  0.93           N  
ATOM   1989  CA  ASP A 125      31.956  12.893 -39.910  1.00  0.93           C  
ATOM   1990  C   ASP A 125      30.778  13.770 -40.263  1.00  0.93           C  
ATOM   1991  O   ASP A 125      29.730  13.291 -40.701  1.00  0.93           O  
ATOM   1992  CB  ASP A 125      31.658  11.939 -38.729  1.00  0.93           C  
ATOM   1993  CG  ASP A 125      31.332  12.658 -37.301  1.00  0.93           C  
ATOM   1994  OD1 ASP A 125      31.289  13.865 -37.240  1.00  0.93           O  
ATOM   1995  OD2 ASP A 125      31.183  11.942 -36.307  1.00  0.93           O  
ATOM   1996  H   ASP A 125      32.865  14.710 -39.364  1.00  0.93           H  
ATOM   1997  HA  ASP A 125      32.211  12.292 -40.785  1.00  0.93           H  
ATOM   1998 1HB  ASP A 125      30.806  11.310 -38.994  1.00  0.93           H  
ATOM   1999 2HB  ASP A 125      32.513  11.274 -38.589  1.00  0.93           H  
ATOM   2000  N   ILE A 126      30.994  15.078 -40.184  1.00  0.88           N  
ATOM   2001  CA  ILE A 126      29.898  15.986 -40.472  1.00  0.88           C  
ATOM   2002  C   ILE A 126      29.368  15.977 -41.904  1.00  0.88           C  
ATOM   2003  O   ILE A 126      28.150  15.953 -42.070  1.00  0.88           O  
ATOM   2004  CB  ILE A 126      30.181  17.429 -40.062  1.00  0.88           C  
ATOM   2005  CG1 ILE A 126      30.254  17.545 -38.608  1.00  0.88           C  
ATOM   2006  CG2 ILE A 126      29.094  18.277 -40.583  1.00  0.88           C  
ATOM   2007  CD1 ILE A 126      30.784  18.880 -38.167  1.00  0.88           C  
ATOM   2008  H   ILE A 126      31.887  15.413 -39.806  1.00  0.88           H  
ATOM   2009  HA  ILE A 126      29.075  15.676 -39.832  1.00  0.88           H  
ATOM   2010  HB  ILE A 126      31.121  17.771 -40.435  1.00  0.88           H  
ATOM   2011 1HG1 ILE A 126      29.276  17.400 -38.221  1.00  0.88           H  
ATOM   2012 2HG1 ILE A 126      30.901  16.756 -38.215  1.00  0.88           H  
ATOM   2013 1HG2 ILE A 126      29.287  19.283 -40.280  1.00  0.88           H  
ATOM   2014 2HG2 ILE A 126      29.061  18.217 -41.666  1.00  0.88           H  
ATOM   2015 3HG2 ILE A 126      28.147  17.944 -40.178  1.00  0.88           H  
ATOM   2016 1HD1 ILE A 126      30.823  18.925 -37.085  1.00  0.88           H  
ATOM   2017 2HD1 ILE A 126      31.786  19.021 -38.570  1.00  0.88           H  
ATOM   2018 3HD1 ILE A 126      30.139  19.676 -38.535  1.00  0.88           H  
ATOM   2019  N   PRO A 127      30.195  16.084 -42.967  1.00  0.82           N  
ATOM   2020  CA  PRO A 127      29.723  16.066 -44.339  1.00  0.82           C  
ATOM   2021  C   PRO A 127      28.863  14.846 -44.617  1.00  0.82           C  
ATOM   2022  O   PRO A 127      27.850  14.924 -45.317  1.00  0.82           O  
ATOM   2023  CB  PRO A 127      31.024  15.985 -45.133  1.00  0.82           C  
ATOM   2024  CG  PRO A 127      32.051  16.638 -44.238  1.00  0.82           C  
ATOM   2025  CD  PRO A 127      31.670  16.185 -42.845  1.00  0.82           C  
ATOM   2026  HA  PRO A 127      29.171  16.996 -44.551  1.00  0.82           H  
ATOM   2027 1HB  PRO A 127      31.258  14.925 -45.357  1.00  0.82           H  
ATOM   2028 2HB  PRO A 127      30.908  16.497 -46.097  1.00  0.82           H  
ATOM   2029 1HG  PRO A 127      33.066  16.323 -44.524  1.00  0.82           H  
ATOM   2030 2HG  PRO A 127      32.008  17.733 -44.353  1.00  0.82           H  
ATOM   2031 1HD  PRO A 127      32.118  15.198 -42.639  1.00  0.82           H  
ATOM   2032 2HD  PRO A 127      31.996  16.934 -42.154  1.00  0.82           H  
ATOM   2033  N   ASP A 128      29.232  13.725 -43.987  1.00  0.77           N  
ATOM   2034  CA  ASP A 128      28.525  12.482 -44.196  1.00  0.77           C  
ATOM   2035  C   ASP A 128      27.221  12.536 -43.456  1.00  0.77           C  
ATOM   2036  O   ASP A 128      26.179  12.145 -43.978  1.00  0.77           O  
ATOM   2037  CB  ASP A 128      29.372  11.322 -43.680  1.00  0.77           C  
ATOM   2038  CG  ASP A 128      30.645  11.118 -44.501  1.00  0.77           C  
ATOM   2039  OD1 ASP A 128      30.745  11.669 -45.576  1.00  0.77           O  
ATOM   2040  OD2 ASP A 128      31.518  10.433 -44.030  1.00  0.77           O  
ATOM   2041  H   ASP A 128      30.043  13.723 -43.386  1.00  0.77           H  
ATOM   2042  HA  ASP A 128      28.327  12.354 -45.259  1.00  0.77           H  
ATOM   2043 1HB  ASP A 128      29.649  11.510 -42.641  1.00  0.77           H  
ATOM   2044 2HB  ASP A 128      28.783  10.405 -43.701  1.00  0.77           H  
ATOM   2045  N   LEU A 129      27.266  13.087 -42.257  1.00  0.74           N  
ATOM   2046  CA  LEU A 129      26.089  13.184 -41.443  1.00  0.74           C  
ATOM   2047  C   LEU A 129      25.025  14.019 -42.078  1.00  0.74           C  
ATOM   2048  O   LEU A 129      23.869  13.615 -42.106  1.00  0.74           O  
ATOM   2049  CB  LEU A 129      26.454  13.691 -40.077  1.00  0.74           C  
ATOM   2050  CG  LEU A 129      25.339  13.885 -39.184  1.00  0.74           C  
ATOM   2051  CD1 LEU A 129      24.575  12.649 -39.091  1.00  0.74           C  
ATOM   2052  CD2 LEU A 129      25.914  14.177 -37.881  1.00  0.74           C  
ATOM   2053  H   LEU A 129      28.156  13.401 -41.870  1.00  0.74           H  
ATOM   2054  HA  LEU A 129      25.685  12.196 -41.322  1.00  0.74           H  
ATOM   2055 1HB  LEU A 129      27.148  12.988 -39.611  1.00  0.74           H  
ATOM   2056 2HB  LEU A 129      26.955  14.644 -40.185  1.00  0.74           H  
ATOM   2057  HG  LEU A 129      24.684  14.687 -39.525  1.00  0.74           H  
ATOM   2058 1HD1 LEU A 129      23.775  12.810 -38.395  1.00  0.74           H  
ATOM   2059 2HD1 LEU A 129      24.165  12.395 -40.068  1.00  0.74           H  
ATOM   2060 3HD1 LEU A 129      25.229  11.849 -38.743  1.00  0.74           H  
ATOM   2061 1HD2 LEU A 129      25.163  14.270 -37.142  1.00  0.74           H  
ATOM   2062 2HD2 LEU A 129      26.551  13.348 -37.628  1.00  0.74           H  
ATOM   2063 3HD2 LEU A 129      26.501  15.088 -37.941  1.00  0.74           H  
ATOM   2064  N   ILE A 130      25.399  15.165 -42.617  1.00  0.73           N  
ATOM   2065  CA  ILE A 130      24.422  16.003 -43.280  1.00  0.73           C  
ATOM   2066  C   ILE A 130      23.832  15.233 -44.475  1.00  0.73           C  
ATOM   2067  O   ILE A 130      22.612  15.186 -44.667  1.00  0.73           O  
ATOM   2068  CB  ILE A 130      25.039  17.355 -43.666  1.00  0.73           C  
ATOM   2069  CG1 ILE A 130      25.349  18.140 -42.368  1.00  0.73           C  
ATOM   2070  CG2 ILE A 130      24.103  18.150 -44.574  1.00  0.73           C  
ATOM   2071  CD1 ILE A 130      26.197  19.363 -42.575  1.00  0.73           C  
ATOM   2072  H   ILE A 130      26.379  15.449 -42.556  1.00  0.73           H  
ATOM   2073  HA  ILE A 130      23.617  16.210 -42.576  1.00  0.73           H  
ATOM   2074  HB  ILE A 130      25.990  17.177 -44.179  1.00  0.73           H  
ATOM   2075 1HG1 ILE A 130      24.412  18.443 -41.906  1.00  0.73           H  
ATOM   2076 2HG1 ILE A 130      25.877  17.474 -41.680  1.00  0.73           H  
ATOM   2077 1HG2 ILE A 130      24.569  19.099 -44.830  1.00  0.73           H  
ATOM   2078 2HG2 ILE A 130      23.918  17.577 -45.481  1.00  0.73           H  
ATOM   2079 3HG2 ILE A 130      23.168  18.335 -44.061  1.00  0.73           H  
ATOM   2080 1HD1 ILE A 130      26.378  19.850 -41.616  1.00  0.73           H  
ATOM   2081 2HD1 ILE A 130      27.152  19.071 -43.017  1.00  0.73           H  
ATOM   2082 3HD1 ILE A 130      25.691  20.059 -43.240  1.00  0.73           H  
ATOM   2083  N   GLN A 131      24.671  14.555 -45.264  1.00  0.73           N  
ATOM   2084  CA  GLN A 131      24.118  13.777 -46.371  1.00  0.73           C  
ATOM   2085  C   GLN A 131      23.162  12.660 -45.897  1.00  0.73           C  
ATOM   2086  O   GLN A 131      22.116  12.432 -46.510  1.00  0.73           O  
ATOM   2087  CB  GLN A 131      25.242  13.170 -47.212  1.00  0.73           C  
ATOM   2088  CG  GLN A 131      26.030  14.180 -48.023  1.00  0.73           C  
ATOM   2089  CD  GLN A 131      27.182  13.544 -48.790  1.00  0.73           C  
ATOM   2090  OE1 GLN A 131      27.056  12.439 -49.335  1.00  0.73           O  
ATOM   2091  NE2 GLN A 131      28.312  14.239 -48.838  1.00  0.73           N  
ATOM   2092  H   GLN A 131      25.685  14.585 -45.120  1.00  0.73           H  
ATOM   2093  HA  GLN A 131      23.548  14.457 -47.005  1.00  0.73           H  
ATOM   2094 1HB  GLN A 131      25.944  12.656 -46.552  1.00  0.73           H  
ATOM   2095 2HB  GLN A 131      24.830  12.428 -47.893  1.00  0.73           H  
ATOM   2096 1HG  GLN A 131      25.360  14.647 -48.741  1.00  0.73           H  
ATOM   2097 2HG  GLN A 131      26.436  14.933 -47.352  1.00  0.73           H  
ATOM   2098 1HE2 GLN A 131      29.107  13.871 -49.322  1.00  0.73           H  
ATOM   2099 2HE2 GLN A 131      28.372  15.125 -48.376  1.00  0.73           H  
ATOM   2100  N   MET A 132      23.475  12.013 -44.764  1.00  0.73           N  
ATOM   2101  CA  MET A 132      22.663  10.912 -44.219  1.00  0.73           C  
ATOM   2102  C   MET A 132      21.278  11.331 -43.741  1.00  0.73           C  
ATOM   2103  O   MET A 132      20.413  10.481 -43.532  1.00  0.73           O  
ATOM   2104  CB  MET A 132      23.382  10.181 -43.081  1.00  0.73           C  
ATOM   2105  CG  MET A 132      24.562   9.303 -43.525  1.00  0.73           C  
ATOM   2106  SD  MET A 132      25.229   8.257 -42.201  1.00  0.73           S  
ATOM   2107  CE  MET A 132      26.039   9.437 -41.142  1.00  0.73           C  
ATOM   2108  H   MET A 132      24.346  12.251 -44.291  1.00  0.73           H  
ATOM   2109  HA  MET A 132      22.513  10.192 -45.022  1.00  0.73           H  
ATOM   2110 1HB  MET A 132      23.761  10.918 -42.374  1.00  0.73           H  
ATOM   2111 2HB  MET A 132      22.670   9.554 -42.544  1.00  0.73           H  
ATOM   2112 1HG  MET A 132      24.230   8.655 -44.334  1.00  0.73           H  
ATOM   2113 2HG  MET A 132      25.359   9.916 -43.906  1.00  0.73           H  
ATOM   2114 1HE  MET A 132      26.503   8.919 -40.303  1.00  0.73           H  
ATOM   2115 2HE  MET A 132      26.803   9.977 -41.706  1.00  0.73           H  
ATOM   2116 3HE  MET A 132      25.299  10.127 -40.763  1.00  0.73           H  
ATOM   2117  N   VAL A 133      21.067  12.628 -43.551  1.00  0.74           N  
ATOM   2118  CA  VAL A 133      19.790  13.139 -43.090  1.00  0.74           C  
ATOM   2119  C   VAL A 133      19.127  13.916 -44.209  1.00  0.74           C  
ATOM   2120  O   VAL A 133      18.150  14.634 -44.000  1.00  0.74           O  
ATOM   2121  CB  VAL A 133      19.985  14.006 -41.853  1.00  0.74           C  
ATOM   2122  CG1 VAL A 133      20.521  13.177 -40.706  1.00  0.74           C  
ATOM   2123  CG2 VAL A 133      20.937  15.032 -42.187  1.00  0.74           C  
ATOM   2124  H   VAL A 133      21.806  13.303 -43.756  1.00  0.74           H  
ATOM   2125  HA  VAL A 133      19.154  12.311 -42.829  1.00  0.74           H  
ATOM   2126  HB  VAL A 133      19.034  14.441 -41.550  1.00  0.74           H  
ATOM   2127 1HG1 VAL A 133      20.665  13.803 -39.840  1.00  0.74           H  
ATOM   2128 2HG1 VAL A 133      19.808  12.396 -40.475  1.00  0.74           H  
ATOM   2129 3HG1 VAL A 133      21.474  12.730 -40.990  1.00  0.74           H  
ATOM   2130 1HG2 VAL A 133      21.118  15.653 -41.342  1.00  0.74           H  
ATOM   2131 2HG2 VAL A 133      21.821  14.557 -42.468  1.00  0.74           H  
ATOM   2132 3HG2 VAL A 133      20.571  15.625 -43.020  1.00  0.74           H  
ATOM   2133  N   ASN A 134      19.638  13.691 -45.422  1.00  0.74           N  
ATOM   2134  CA  ASN A 134      19.164  14.262 -46.671  1.00  0.74           C  
ATOM   2135  C   ASN A 134      19.254  15.786 -46.779  1.00  0.74           C  
ATOM   2136  O   ASN A 134      18.458  16.401 -47.491  1.00  0.74           O  
ATOM   2137  CB  ASN A 134      17.735  13.809 -46.917  1.00  0.74           C  
ATOM   2138  CG  ASN A 134      17.615  12.299 -47.015  1.00  0.74           C  
ATOM   2139  OD1 ASN A 134      18.289  11.652 -47.825  1.00  0.74           O  
ATOM   2140  ND2 ASN A 134      16.769  11.732 -46.192  1.00  0.74           N  
ATOM   2141  H   ASN A 134      20.450  13.081 -45.507  1.00  0.74           H  
ATOM   2142  HA  ASN A 134      19.791  13.858 -47.467  1.00  0.74           H  
ATOM   2143 1HB  ASN A 134      17.071  14.172 -46.136  1.00  0.74           H  
ATOM   2144 2HB  ASN A 134      17.387  14.242 -47.853  1.00  0.74           H  
ATOM   2145 1HD2 ASN A 134      16.646  10.740 -46.204  1.00  0.74           H  
ATOM   2146 2HD2 ASN A 134      16.247  12.295 -45.547  1.00  0.74           H  
ATOM   2147  N   GLY A 135      20.254  16.389 -46.133  1.00  0.73           N  
ATOM   2148  CA  GLY A 135      20.496  17.821 -46.258  1.00  0.73           C  
ATOM   2149  C   GLY A 135      19.612  18.728 -45.404  1.00  0.73           C  
ATOM   2150  O   GLY A 135      18.719  18.286 -44.688  1.00  0.73           O  
ATOM   2151  H   GLY A 135      20.896  15.841 -45.558  1.00  0.73           H  
ATOM   2152 1HA  GLY A 135      21.536  18.015 -46.012  1.00  0.73           H  
ATOM   2153 2HA  GLY A 135      20.378  18.101 -47.303  1.00  0.73           H  
ATOM   2154  N   ALA A 136      19.899  20.025 -45.500  1.00  0.72           N  
ATOM   2155  CA  ALA A 136      19.210  21.083 -44.763  1.00  0.72           C  
ATOM   2156  C   ALA A 136      17.789  21.331 -45.297  1.00  0.72           C  
ATOM   2157  O   ALA A 136      17.534  21.110 -46.482  1.00  0.72           O  
ATOM   2158  CB  ALA A 136      20.042  22.340 -44.812  1.00  0.72           C  
ATOM   2159  H   ALA A 136      20.646  20.292 -46.126  1.00  0.72           H  
ATOM   2160  HA  ALA A 136      19.141  20.786 -43.742  1.00  0.72           H  
ATOM   2161 1HB  ALA A 136      19.574  23.121 -44.236  1.00  0.72           H  
ATOM   2162 2HB  ALA A 136      21.022  22.126 -44.394  1.00  0.72           H  
ATOM   2163 3HB  ALA A 136      20.148  22.674 -45.842  1.00  0.72           H  
ATOM   2164  N   PRO A 137      16.870  21.840 -44.451  1.00  0.71           N  
ATOM   2165  CA  PRO A 137      16.967  22.162 -43.027  1.00  0.71           C  
ATOM   2166  C   PRO A 137      17.070  20.941 -42.114  1.00  0.71           C  
ATOM   2167  O   PRO A 137      16.450  19.896 -42.373  1.00  0.71           O  
ATOM   2168  CB  PRO A 137      15.680  22.949 -42.790  1.00  0.71           C  
ATOM   2169  CG  PRO A 137      14.721  22.447 -43.847  1.00  0.71           C  
ATOM   2170  CD  PRO A 137      15.583  22.148 -45.047  1.00  0.71           C  
ATOM   2171  HA  PRO A 137      17.828  22.820 -42.870  1.00  0.71           H  
ATOM   2172 1HB  PRO A 137      15.323  22.770 -41.772  1.00  0.71           H  
ATOM   2173 2HB  PRO A 137      15.881  24.024 -42.872  1.00  0.71           H  
ATOM   2174 1HG  PRO A 137      14.182  21.557 -43.496  1.00  0.71           H  
ATOM   2175 2HG  PRO A 137      13.967  23.214 -44.047  1.00  0.71           H  
ATOM   2176 1HD  PRO A 137      15.206  21.272 -45.596  1.00  0.71           H  
ATOM   2177 2HD  PRO A 137      15.681  23.031 -45.696  1.00  0.71           H  
ATOM   2178  N   LEU A 138      17.843  21.110 -41.041  1.00  0.72           N  
ATOM   2179  CA  LEU A 138      18.104  20.064 -40.053  1.00  0.72           C  
ATOM   2180  C   LEU A 138      17.997  20.513 -38.618  1.00  0.72           C  
ATOM   2181  O   LEU A 138      18.363  21.636 -38.270  1.00  0.72           O  
ATOM   2182  CB  LEU A 138      19.510  19.495 -40.264  1.00  0.72           C  
ATOM   2183  CG  LEU A 138      19.689  18.772 -41.539  1.00  0.72           C  
ATOM   2184  CD1 LEU A 138      21.163  18.502 -41.816  1.00  0.72           C  
ATOM   2185  CD2 LEU A 138      18.858  17.544 -41.446  1.00  0.72           C  
ATOM   2186  H   LEU A 138      18.282  22.024 -40.918  1.00  0.72           H  
ATOM   2187  HA  LEU A 138      17.376  19.266 -40.203  1.00  0.72           H  
ATOM   2188 1HB  LEU A 138      20.230  20.310 -40.228  1.00  0.72           H  
ATOM   2189 2HB  LEU A 138      19.724  18.801 -39.452  1.00  0.72           H  
ATOM   2190  HG  LEU A 138      19.324  19.332 -42.317  1.00  0.72           H  
ATOM   2191 1HD1 LEU A 138      21.252  17.968 -42.759  1.00  0.72           H  
ATOM   2192 2HD1 LEU A 138      21.699  19.449 -41.884  1.00  0.72           H  
ATOM   2193 3HD1 LEU A 138      21.585  17.915 -41.033  1.00  0.72           H  
ATOM   2194 1HD2 LEU A 138      18.904  16.993 -42.379  1.00  0.72           H  
ATOM   2195 2HD2 LEU A 138      19.193  16.923 -40.625  1.00  0.72           H  
ATOM   2196 3HD2 LEU A 138      17.838  17.852 -41.266  1.00  0.72           H  
ATOM   2197  N   VAL A 139      17.561  19.610 -37.764  1.00  0.74           N  
ATOM   2198  CA  VAL A 139      17.545  19.893 -36.348  1.00  0.74           C  
ATOM   2199  C   VAL A 139      18.656  19.123 -35.660  1.00  0.74           C  
ATOM   2200  O   VAL A 139      18.836  17.925 -35.878  1.00  0.74           O  
ATOM   2201  CB  VAL A 139      16.181  19.581 -35.724  1.00  0.74           C  
ATOM   2202  CG1 VAL A 139      16.241  19.820 -34.255  1.00  0.74           C  
ATOM   2203  CG2 VAL A 139      15.161  20.495 -36.310  1.00  0.74           C  
ATOM   2204  H   VAL A 139      17.256  18.699 -38.102  1.00  0.74           H  
ATOM   2205  HA  VAL A 139      17.726  20.950 -36.208  1.00  0.74           H  
ATOM   2206  HB  VAL A 139      15.917  18.537 -35.909  1.00  0.74           H  
ATOM   2207 1HG1 VAL A 139      15.269  19.613 -33.821  1.00  0.74           H  
ATOM   2208 2HG1 VAL A 139      16.986  19.170 -33.809  1.00  0.74           H  
ATOM   2209 3HG1 VAL A 139      16.512  20.864 -34.073  1.00  0.74           H  
ATOM   2210 1HG2 VAL A 139      14.191  20.292 -35.865  1.00  0.74           H  
ATOM   2211 2HG2 VAL A 139      15.450  21.523 -36.098  1.00  0.74           H  
ATOM   2212 3HG2 VAL A 139      15.117  20.335 -37.379  1.00  0.74           H  
ATOM   2213  N   ILE A 140      19.446  19.833 -34.879  1.00  0.79           N  
ATOM   2214  CA  ILE A 140      20.564  19.239 -34.182  1.00  0.79           C  
ATOM   2215  C   ILE A 140      20.249  19.187 -32.701  1.00  0.79           C  
ATOM   2216  O   ILE A 140      19.830  20.190 -32.111  1.00  0.79           O  
ATOM   2217  CB  ILE A 140      21.838  20.037 -34.437  1.00  0.79           C  
ATOM   2218  CG1 ILE A 140      22.123  20.071 -35.926  1.00  0.79           C  
ATOM   2219  CG2 ILE A 140      23.020  19.369 -33.706  1.00  0.79           C  
ATOM   2220  CD1 ILE A 140      23.182  21.000 -36.265  1.00  0.79           C  
ATOM   2221  H   ILE A 140      19.252  20.822 -34.764  1.00  0.79           H  
ATOM   2222  HA  ILE A 140      20.712  18.224 -34.540  1.00  0.79           H  
ATOM   2223  HB  ILE A 140      21.713  21.064 -34.091  1.00  0.79           H  
ATOM   2224 1HG1 ILE A 140      22.409  19.104 -36.245  1.00  0.79           H  
ATOM   2225 2HG1 ILE A 140      21.224  20.364 -36.471  1.00  0.79           H  
ATOM   2226 1HG2 ILE A 140      23.937  19.923 -33.897  1.00  0.79           H  
ATOM   2227 2HG2 ILE A 140      22.829  19.344 -32.633  1.00  0.79           H  
ATOM   2228 3HG2 ILE A 140      23.124  18.356 -34.074  1.00  0.79           H  
ATOM   2229 1HD1 ILE A 140      23.361  20.981 -37.335  1.00  0.79           H  
ATOM   2230 2HD1 ILE A 140      22.883  21.982 -35.961  1.00  0.79           H  
ATOM   2231 3HD1 ILE A 140      24.073  20.725 -35.737  1.00  0.79           H  
ATOM   2232  N   LYS A 141      20.374  18.004 -32.110  1.00  0.88           N  
ATOM   2233  CA  LYS A 141      20.024  17.859 -30.712  1.00  0.88           C  
ATOM   2234  C   LYS A 141      21.173  17.278 -29.912  1.00  0.88           C  
ATOM   2235  O   LYS A 141      21.896  16.388 -30.371  1.00  0.88           O  
ATOM   2236  CB  LYS A 141      18.819  16.940 -30.568  1.00  0.88           C  
ATOM   2237  CG  LYS A 141      17.624  17.410 -31.338  1.00  0.88           C  
ATOM   2238  CD  LYS A 141      16.367  16.622 -31.035  1.00  0.88           C  
ATOM   2239  CE  LYS A 141      15.257  17.044 -31.969  1.00  0.88           C  
ATOM   2240  NZ  LYS A 141      14.018  16.302 -31.745  1.00  0.88           N  
ATOM   2241  H   LYS A 141      20.717  17.210 -32.647  1.00  0.88           H  
ATOM   2242  HA  LYS A 141      19.788  18.836 -30.302  1.00  0.88           H  
ATOM   2243 1HB  LYS A 141      19.088  15.943 -30.888  1.00  0.88           H  
ATOM   2244 2HB  LYS A 141      18.541  16.887 -29.519  1.00  0.88           H  
ATOM   2245 1HG  LYS A 141      17.480  18.447 -31.139  1.00  0.88           H  
ATOM   2246 2HG  LYS A 141      17.835  17.297 -32.402  1.00  0.88           H  
ATOM   2247 1HD  LYS A 141      16.538  15.562 -31.124  1.00  0.88           H  
ATOM   2248 2HD  LYS A 141      16.054  16.832 -30.014  1.00  0.88           H  
ATOM   2249 1HE  LYS A 141      15.059  18.098 -31.832  1.00  0.88           H  
ATOM   2250 2HE  LYS A 141      15.585  16.873 -32.998  1.00  0.88           H  
ATOM   2251 1HZ  LYS A 141      13.333  16.634 -32.413  1.00  0.88           H  
ATOM   2252 2HZ  LYS A 141      14.176  15.307 -31.879  1.00  0.88           H  
ATOM   2253 3HZ  LYS A 141      13.682  16.457 -30.809  1.00  0.88           H  
ATOM   2254  N   VAL A 142      21.319  17.727 -28.683  1.00  1.05           N  
ATOM   2255  CA  VAL A 142      22.372  17.166 -27.844  1.00  1.05           C  
ATOM   2256  C   VAL A 142      21.926  15.853 -27.198  1.00  1.05           C  
ATOM   2257  O   VAL A 142      20.810  15.749 -26.687  1.00  1.05           O  
ATOM   2258  CB  VAL A 142      22.826  18.191 -26.801  1.00  1.05           C  
ATOM   2259  CG1 VAL A 142      23.860  17.578 -25.884  1.00  1.05           C  
ATOM   2260  CG2 VAL A 142      23.406  19.385 -27.519  1.00  1.05           C  
ATOM   2261  H   VAL A 142      20.711  18.482 -28.348  1.00  1.05           H  
ATOM   2262  HA  VAL A 142      23.233  16.945 -28.471  1.00  1.05           H  
ATOM   2263  HB  VAL A 142      21.976  18.501 -26.194  1.00  1.05           H  
ATOM   2264 1HG1 VAL A 142      24.184  18.314 -25.153  1.00  1.05           H  
ATOM   2265 2HG1 VAL A 142      23.433  16.730 -25.370  1.00  1.05           H  
ATOM   2266 3HG1 VAL A 142      24.708  17.250 -26.480  1.00  1.05           H  
ATOM   2267 1HG2 VAL A 142      23.731  20.125 -26.789  1.00  1.05           H  
ATOM   2268 2HG2 VAL A 142      24.259  19.069 -28.119  1.00  1.05           H  
ATOM   2269 3HG2 VAL A 142      22.643  19.823 -28.171  1.00  1.05           H  
ATOM   2270  N   LEU A 143      22.781  14.832 -27.267  1.00  1.30           N  
ATOM   2271  CA  LEU A 143      22.442  13.530 -26.698  1.00  1.30           C  
ATOM   2272  C   LEU A 143      22.399  13.567 -25.174  1.00  1.30           C  
ATOM   2273  O   LEU A 143      22.945  14.469 -24.541  1.00  1.30           O  
ATOM   2274  CB  LEU A 143      23.423  12.452 -27.171  1.00  1.30           C  
ATOM   2275  CG  LEU A 143      23.403  12.142 -28.680  1.00  1.30           C  
ATOM   2276  CD1 LEU A 143      24.489  11.171 -29.021  1.00  1.30           C  
ATOM   2277  CD2 LEU A 143      22.085  11.564 -29.032  1.00  1.30           C  
ATOM   2278  H   LEU A 143      23.696  14.956 -27.713  1.00  1.30           H  
ATOM   2279  HA  LEU A 143      21.452  13.257 -27.053  1.00  1.30           H  
ATOM   2280 1HB  LEU A 143      24.435  12.773 -26.916  1.00  1.30           H  
ATOM   2281 2HB  LEU A 143      23.211  11.524 -26.637  1.00  1.30           H  
ATOM   2282  HG  LEU A 143      23.574  13.052 -29.245  1.00  1.30           H  
ATOM   2283 1HD1 LEU A 143      24.470  10.964 -30.090  1.00  1.30           H  
ATOM   2284 2HD1 LEU A 143      25.426  11.598 -28.758  1.00  1.30           H  
ATOM   2285 3HD1 LEU A 143      24.343  10.246 -28.465  1.00  1.30           H  
ATOM   2286 1HD2 LEU A 143      22.073  11.327 -30.070  1.00  1.30           H  
ATOM   2287 2HD2 LEU A 143      21.928  10.657 -28.457  1.00  1.30           H  
ATOM   2288 3HD2 LEU A 143      21.308  12.287 -28.805  1.00  1.30           H  
ATOM   2289  N   GLU A 144      21.662  12.614 -24.593  1.00  1.65           N  
ATOM   2290  CA  GLU A 144      21.489  12.401 -23.141  1.00  1.65           C  
ATOM   2291  C   GLU A 144      20.595  13.445 -22.454  1.00  1.65           C  
ATOM   2292  O   GLU A 144      19.677  13.090 -21.709  1.00  1.65           O  
ATOM   2293  CB  GLU A 144      22.847  12.326 -22.421  1.00  1.65           C  
ATOM   2294  CG  GLU A 144      23.688  11.100 -22.800  1.00  1.65           C  
ATOM   2295  CD  GLU A 144      25.023  11.033 -22.077  1.00  1.65           C  
ATOM   2296  OE1 GLU A 144      25.341  11.949 -21.356  1.00  1.65           O  
ATOM   2297  OE2 GLU A 144      25.719  10.060 -22.253  1.00  1.65           O  
ATOM   2298  H   GLU A 144      21.209  11.954 -25.204  1.00  1.65           H  
ATOM   2299  HA  GLU A 144      21.002  11.432 -23.011  1.00  1.65           H  
ATOM   2300 1HB  GLU A 144      23.437  13.215 -22.586  1.00  1.65           H  
ATOM   2301 2HB  GLU A 144      22.668  12.267 -21.349  1.00  1.65           H  
ATOM   2302 1HG  GLU A 144      23.117  10.199 -22.574  1.00  1.65           H  
ATOM   2303 2HG  GLU A 144      23.868  11.119 -23.874  1.00  1.65           H  
ATOM   2304  N   GLY A 145      20.874  14.721 -22.676  1.00  2.06           N  
ATOM   2305  CA  GLY A 145      20.077  15.768 -22.061  1.00  2.06           C  
ATOM   2306  C   GLY A 145      18.776  16.004 -22.827  1.00  2.06           C  
ATOM   2307  O   GLY A 145      18.504  15.354 -23.853  1.00  2.06           O  
ATOM   2308  H   GLY A 145      21.661  14.938 -23.284  1.00  2.06           H  
ATOM   2309 1HA  GLY A 145      19.855  15.498 -21.028  1.00  2.06           H  
ATOM   2310 2HA  GLY A 145      20.657  16.690 -22.034  1.00  2.06           H  
ATOM   2311  N   THR A 146      17.973  16.932 -22.304  1.00  2.44           N  
ATOM   2312  CA  THR A 146      16.680  17.278 -22.877  1.00  2.44           C  
ATOM   2313  C   THR A 146      16.293  18.742 -22.633  1.00  2.44           C  
ATOM   2314  O   THR A 146      17.093  19.546 -22.153  1.00  2.44           O  
ATOM   2315  CB  THR A 146      15.594  16.311 -22.347  1.00  2.44           C  
ATOM   2316  OG1 THR A 146      14.363  16.516 -23.064  1.00  2.44           O  
ATOM   2317  CG2 THR A 146      15.394  16.512 -20.869  1.00  2.44           C  
ATOM   2318  H   THR A 146      18.273  17.414 -21.469  1.00  2.44           H  
ATOM   2319  HA  THR A 146      16.744  17.142 -23.956  1.00  2.44           H  
ATOM   2320  HB  THR A 146      15.923  15.284 -22.520  1.00  2.44           H  
ATOM   2321  HG1 THR A 146      13.812  15.721 -22.989  1.00  2.44           H  
ATOM   2322 1HG2 THR A 146      14.643  15.816 -20.500  1.00  2.44           H  
ATOM   2323 2HG2 THR A 146      16.329  16.339 -20.375  1.00  2.44           H  
ATOM   2324 3HG2 THR A 146      15.086  17.511 -20.664  1.00  2.44           H  
ATOM   2325  N   GLN A 147      15.046  19.060 -22.974  1.00  2.62           N  
ATOM   2326  CA  GLN A 147      14.457  20.391 -22.867  1.00  2.62           C  
ATOM   2327  C   GLN A 147      15.374  21.462 -23.486  1.00  2.62           C  
ATOM   2328  O   GLN A 147      15.932  21.274 -24.576  1.00  2.62           O  
ATOM   2329  CB  GLN A 147      14.176  20.701 -21.381  1.00  2.62           C  
ATOM   2330  CG  GLN A 147      13.144  19.783 -20.678  1.00  2.62           C  
ATOM   2331  CD  GLN A 147      11.720  20.010 -21.088  1.00  2.62           C  
ATOM   2332  OE1 GLN A 147      11.223  21.134 -21.000  1.00  2.62           O  
ATOM   2333  NE2 GLN A 147      11.038  18.956 -21.534  1.00  2.62           N  
ATOM   2334  H   GLN A 147      14.483  18.296 -23.314  1.00  2.62           H  
ATOM   2335  HA  GLN A 147      13.513  20.396 -23.413  1.00  2.62           H  
ATOM   2336 1HB  GLN A 147      15.106  20.669 -20.812  1.00  2.62           H  
ATOM   2337 2HB  GLN A 147      13.763  21.701 -21.291  1.00  2.62           H  
ATOM   2338 1HG  GLN A 147      13.359  18.767 -20.939  1.00  2.62           H  
ATOM   2339 2HG  GLN A 147      13.220  19.918 -19.601  1.00  2.62           H  
ATOM   2340 1HE2 GLN A 147      10.089  19.058 -21.817  1.00  2.62           H  
ATOM   2341 2HE2 GLN A 147      11.473  18.057 -21.583  1.00  2.62           H  
ATOM   2342  N   GLY A 148      15.557  22.576 -22.793  1.00  2.52           N  
ATOM   2343  CA  GLY A 148      16.406  23.624 -23.317  1.00  2.52           C  
ATOM   2344  C   GLY A 148      15.760  24.257 -24.555  1.00  2.52           C  
ATOM   2345  O   GLY A 148      14.537  24.189 -24.682  1.00  2.52           O  
ATOM   2346  H   GLY A 148      15.111  22.703 -21.901  1.00  2.52           H  
ATOM   2347 1HA  GLY A 148      16.549  24.380 -22.545  1.00  2.52           H  
ATOM   2348 2HA  GLY A 148      17.370  23.190 -23.541  1.00  2.52           H  
ATOM   2349  N   ILE A 149      16.522  24.884 -25.485  1.00  2.17           N  
ATOM   2350  CA  ILE A 149      17.985  25.115 -25.568  1.00  2.17           C  
ATOM   2351  C   ILE A 149      18.810  23.941 -26.130  1.00  2.17           C  
ATOM   2352  O   ILE A 149      19.825  24.176 -26.779  1.00  2.17           O  
ATOM   2353  CB  ILE A 149      18.632  25.648 -24.262  1.00  2.17           C  
ATOM   2354  CG1 ILE A 149      18.034  27.016 -23.919  1.00  2.17           C  
ATOM   2355  CG2 ILE A 149      20.119  25.786 -24.490  1.00  2.17           C  
ATOM   2356  CD1 ILE A 149      18.377  27.496 -22.541  1.00  2.17           C  
ATOM   2357  H   ILE A 149      16.002  25.265 -26.260  1.00  2.17           H  
ATOM   2358  HA  ILE A 149      18.121  25.932 -26.276  1.00  2.17           H  
ATOM   2359  HB  ILE A 149      18.539  25.008 -23.439  1.00  2.17           H  
ATOM   2360 1HG1 ILE A 149      18.399  27.748 -24.639  1.00  2.17           H  
ATOM   2361 2HG1 ILE A 149      16.953  26.961 -24.003  1.00  2.17           H  
ATOM   2362 1HG2 ILE A 149      20.591  26.178 -23.591  1.00  2.17           H  
ATOM   2363 2HG2 ILE A 149      20.543  24.809 -24.724  1.00  2.17           H  
ATOM   2364 3HG2 ILE A 149      20.300  26.467 -25.321  1.00  2.17           H  
ATOM   2365 1HD1 ILE A 149      17.922  28.470 -22.371  1.00  2.17           H  
ATOM   2366 2HD1 ILE A 149      18.000  26.785 -21.804  1.00  2.17           H  
ATOM   2367 3HD1 ILE A 149      19.458  27.581 -22.443  1.00  2.17           H  
ATOM   2368  N   GLY A 150      18.421  22.684 -25.883  1.00  1.75           N  
ATOM   2369  CA  GLY A 150      19.222  21.547 -26.347  1.00  1.75           C  
ATOM   2370  C   GLY A 150      18.924  21.158 -27.799  1.00  1.75           C  
ATOM   2371  O   GLY A 150      19.472  20.176 -28.315  1.00  1.75           O  
ATOM   2372  H   GLY A 150      17.560  22.470 -25.374  1.00  1.75           H  
ATOM   2373 1HA  GLY A 150      20.281  21.781 -26.240  1.00  1.75           H  
ATOM   2374 2HA  GLY A 150      19.021  20.693 -25.700  1.00  1.75           H  
ATOM   2375  N   VAL A 151      18.018  21.909 -28.436  1.00  1.38           N  
ATOM   2376  CA  VAL A 151      17.576  21.654 -29.806  1.00  1.38           C  
ATOM   2377  C   VAL A 151      17.737  22.891 -30.713  1.00  1.38           C  
ATOM   2378  O   VAL A 151      17.152  23.946 -30.432  1.00  1.38           O  
ATOM   2379  CB  VAL A 151      16.096  21.244 -29.781  1.00  1.38           C  
ATOM   2380  CG1 VAL A 151      15.647  20.995 -31.144  1.00  1.38           C  
ATOM   2381  CG2 VAL A 151      15.902  20.025 -28.895  1.00  1.38           C  
ATOM   2382  H   VAL A 151      17.629  22.693 -27.937  1.00  1.38           H  
ATOM   2383  HA  VAL A 151      18.171  20.840 -30.221  1.00  1.38           H  
ATOM   2384  HB  VAL A 151      15.505  22.062 -29.389  1.00  1.38           H  
ATOM   2385 1HG1 VAL A 151      14.595  20.724 -31.146  1.00  1.38           H  
ATOM   2386 2HG1 VAL A 151      15.799  21.877 -31.724  1.00  1.38           H  
ATOM   2387 3HG1 VAL A 151      16.228  20.203 -31.549  1.00  1.38           H  
ATOM   2388 1HG2 VAL A 151      14.850  19.749 -28.885  1.00  1.38           H  
ATOM   2389 2HG2 VAL A 151      16.485  19.204 -29.268  1.00  1.38           H  
ATOM   2390 3HG2 VAL A 151      16.218  20.252 -27.879  1.00  1.38           H  
ATOM   2391  N   VAL A 152      18.499  22.746 -31.810  1.00  1.10           N  
ATOM   2392  CA  VAL A 152      18.782  23.847 -32.745  1.00  1.10           C  
ATOM   2393  C   VAL A 152      18.374  23.574 -34.198  1.00  1.10           C  
ATOM   2394  O   VAL A 152      18.723  22.537 -34.750  1.00  1.10           O  
ATOM   2395  CB  VAL A 152      20.301  24.141 -32.735  1.00  1.10           C  
ATOM   2396  CG1 VAL A 152      20.645  25.242 -33.740  1.00  1.10           C  
ATOM   2397  CG2 VAL A 152      20.747  24.529 -31.326  1.00  1.10           C  
ATOM   2398  H   VAL A 152      18.940  21.839 -31.972  1.00  1.10           H  
ATOM   2399  HA  VAL A 152      18.246  24.731 -32.398  1.00  1.10           H  
ATOM   2400  HB  VAL A 152      20.837  23.241 -33.042  1.00  1.10           H  
ATOM   2401 1HG1 VAL A 152      21.716  25.419 -33.726  1.00  1.10           H  
ATOM   2402 2HG1 VAL A 152      20.349  24.939 -34.741  1.00  1.10           H  
ATOM   2403 3HG1 VAL A 152      20.126  26.159 -33.472  1.00  1.10           H  
ATOM   2404 1HG2 VAL A 152      21.820  24.715 -31.327  1.00  1.10           H  
ATOM   2405 2HG2 VAL A 152      20.221  25.431 -31.011  1.00  1.10           H  
ATOM   2406 3HG2 VAL A 152      20.526  23.720 -30.628  1.00  1.10           H  
ATOM   2407  N   LEU A 153      17.660  24.513 -34.828  1.00  0.92           N  
ATOM   2408  CA  LEU A 153      17.290  24.360 -36.243  1.00  0.92           C  
ATOM   2409  C   LEU A 153      18.224  25.142 -37.144  1.00  0.92           C  
ATOM   2410  O   LEU A 153      18.412  26.349 -36.978  1.00  0.92           O  
ATOM   2411  CB  LEU A 153      15.845  24.789 -36.522  1.00  0.92           C  
ATOM   2412  CG  LEU A 153      15.377  24.782 -37.996  1.00  0.92           C  
ATOM   2413  CD1 LEU A 153      15.396  23.396 -38.538  1.00  0.92           C  
ATOM   2414  CD2 LEU A 153      13.963  25.315 -38.058  1.00  0.92           C  
ATOM   2415  H   LEU A 153      17.384  25.347 -34.329  1.00  0.92           H  
ATOM   2416  HA  LEU A 153      17.376  23.310 -36.512  1.00  0.92           H  
ATOM   2417 1HB  LEU A 153      15.190  24.108 -36.005  1.00  0.92           H  
ATOM   2418 2HB  LEU A 153      15.699  25.793 -36.139  1.00  0.92           H  
ATOM   2419  HG  LEU A 153      16.042  25.404 -38.601  1.00  0.92           H  
ATOM   2420 1HD1 LEU A 153      15.056  23.408 -39.564  1.00  0.92           H  
ATOM   2421 2HD1 LEU A 153      16.390  23.005 -38.498  1.00  0.92           H  
ATOM   2422 3HD1 LEU A 153      14.741  22.789 -37.948  1.00  0.92           H  
ATOM   2423 1HD2 LEU A 153      13.619  25.312 -39.093  1.00  0.92           H  
ATOM   2424 2HD2 LEU A 153      13.313  24.680 -37.459  1.00  0.92           H  
ATOM   2425 3HD2 LEU A 153      13.939  26.331 -37.668  1.00  0.92           H  
ATOM   2426  N   CYS A 154      18.818  24.425 -38.081  1.00  0.81           N  
ATOM   2427  CA  CYS A 154      19.745  24.961 -39.048  1.00  0.81           C  
ATOM   2428  C   CYS A 154      19.136  24.959 -40.443  1.00  0.81           C  
ATOM   2429  O   CYS A 154      18.729  23.918 -40.962  1.00  0.81           O  
ATOM   2430  CB  CYS A 154      21.000  24.127 -39.021  1.00  0.81           C  
ATOM   2431  SG  CYS A 154      21.814  24.159 -37.438  1.00  0.81           S  
ATOM   2432  H   CYS A 154      18.613  23.431 -38.123  1.00  0.81           H  
ATOM   2433  HA  CYS A 154      19.990  25.985 -38.770  1.00  0.81           H  
ATOM   2434 1HB  CYS A 154      20.754  23.087 -39.253  1.00  0.81           H  
ATOM   2435 2HB  CYS A 154      21.694  24.478 -39.777  1.00  0.81           H  
ATOM   2436  HG  CYS A 154      20.874  23.475 -36.784  1.00  0.81           H  
ATOM   2437  N   GLU A 155      19.085  26.133 -41.063  1.00  0.76           N  
ATOM   2438  CA  GLU A 155      18.474  26.282 -42.384  1.00  0.76           C  
ATOM   2439  C   GLU A 155      19.388  25.917 -43.555  1.00  0.76           C  
ATOM   2440  O   GLU A 155      18.909  25.649 -44.658  1.00  0.76           O  
ATOM   2441  CB  GLU A 155      17.970  27.710 -42.546  1.00  0.76           C  
ATOM   2442  CG  GLU A 155      16.825  28.069 -41.592  1.00  0.76           C  
ATOM   2443  CD  GLU A 155      16.339  29.495 -41.736  1.00  0.76           C  
ATOM   2444  OE1 GLU A 155      16.891  30.220 -42.529  1.00  0.76           O  
ATOM   2445  OE2 GLU A 155      15.411  29.853 -41.047  1.00  0.76           O  
ATOM   2446  H   GLU A 155      19.448  26.952 -40.593  1.00  0.76           H  
ATOM   2447  HA  GLU A 155      17.612  25.619 -42.424  1.00  0.76           H  
ATOM   2448 1HB  GLU A 155      18.790  28.408 -42.373  1.00  0.76           H  
ATOM   2449 2HB  GLU A 155      17.622  27.860 -43.568  1.00  0.76           H  
ATOM   2450 1HG  GLU A 155      15.991  27.392 -41.779  1.00  0.76           H  
ATOM   2451 2HG  GLU A 155      17.162  27.905 -40.567  1.00  0.76           H  
ATOM   2452  N   THR A 156      20.698  25.928 -43.321  1.00  0.74           N  
ATOM   2453  CA  THR A 156      21.662  25.621 -44.376  1.00  0.74           C  
ATOM   2454  C   THR A 156      22.654  24.577 -43.898  1.00  0.74           C  
ATOM   2455  O   THR A 156      22.899  24.459 -42.695  1.00  0.74           O  
ATOM   2456  CB  THR A 156      22.443  26.880 -44.820  1.00  0.74           C  
ATOM   2457  OG1 THR A 156      23.261  27.381 -43.722  1.00  0.74           O  
ATOM   2458  CG2 THR A 156      21.474  27.971 -45.243  1.00  0.74           C  
ATOM   2459  H   THR A 156      21.019  26.154 -42.395  1.00  0.74           H  
ATOM   2460  HA  THR A 156      21.130  25.217 -45.237  1.00  0.74           H  
ATOM   2461  HB  THR A 156      23.088  26.629 -45.661  1.00  0.74           H  
ATOM   2462  HG1 THR A 156      23.547  28.283 -43.932  1.00  0.74           H  
ATOM   2463 1HG2 THR A 156      22.032  28.851 -45.561  1.00  0.74           H  
ATOM   2464 2HG2 THR A 156      20.860  27.611 -46.070  1.00  0.74           H  
ATOM   2465 3HG2 THR A 156      20.830  28.242 -44.408  1.00  0.74           H  
ATOM   2466  N   ALA A 157      23.287  23.871 -44.844  1.00  0.72           N  
ATOM   2467  CA  ALA A 157      24.312  22.894 -44.483  1.00  0.72           C  
ATOM   2468  C   ALA A 157      25.455  23.568 -43.749  1.00  0.72           C  
ATOM   2469  O   ALA A 157      26.000  23.001 -42.808  1.00  0.72           O  
ATOM   2470  CB  ALA A 157      24.844  22.186 -45.716  1.00  0.72           C  
ATOM   2471  H   ALA A 157      23.044  24.008 -45.814  1.00  0.72           H  
ATOM   2472  HA  ALA A 157      23.863  22.157 -43.819  1.00  0.72           H  
ATOM   2473 1HB  ALA A 157      25.593  21.451 -45.416  1.00  0.72           H  
ATOM   2474 2HB  ALA A 157      24.025  21.682 -46.228  1.00  0.72           H  
ATOM   2475 3HB  ALA A 157      25.301  22.912 -46.386  1.00  0.72           H  
ATOM   2476  N   THR A 158      25.798  24.793 -44.148  1.00  0.72           N  
ATOM   2477  CA  THR A 158      26.885  25.507 -43.497  1.00  0.72           C  
ATOM   2478  C   THR A 158      26.541  25.750 -42.038  1.00  0.72           C  
ATOM   2479  O   THR A 158      27.377  25.560 -41.144  1.00  0.72           O  
ATOM   2480  CB  THR A 158      27.179  26.848 -44.191  1.00  0.72           C  
ATOM   2481  OG1 THR A 158      27.599  26.609 -45.544  1.00  0.72           O  
ATOM   2482  CG2 THR A 158      28.263  27.598 -43.440  1.00  0.72           C  
ATOM   2483  H   THR A 158      25.303  25.223 -44.915  1.00  0.72           H  
ATOM   2484  HA  THR A 158      27.785  24.888 -43.536  1.00  0.72           H  
ATOM   2485  HB  THR A 158      26.270  27.451 -44.205  1.00  0.72           H  
ATOM   2486  HG1 THR A 158      28.393  26.063 -45.538  1.00  0.72           H  
ATOM   2487 1HG2 THR A 158      28.460  28.548 -43.936  1.00  0.72           H  
ATOM   2488 2HG2 THR A 158      27.934  27.784 -42.416  1.00  0.72           H  
ATOM   2489 3HG2 THR A 158      29.175  27.001 -43.425  1.00  0.72           H  
ATOM   2490  N   ALA A 159      25.309  26.200 -41.776  1.00  0.72           N  
ATOM   2491  CA  ALA A 159      24.931  26.417 -40.392  1.00  0.72           C  
ATOM   2492  C   ALA A 159      24.990  25.102 -39.628  1.00  0.72           C  
ATOM   2493  O   ALA A 159      25.471  25.066 -38.495  1.00  0.72           O  
ATOM   2494  CB  ALA A 159      23.546  27.019 -40.305  1.00  0.72           C  
ATOM   2495  H   ALA A 159      24.632  26.379 -42.522  1.00  0.72           H  
ATOM   2496  HA  ALA A 159      25.648  27.103 -39.942  1.00  0.72           H  
ATOM   2497 1HB  ALA A 159      23.284  27.184 -39.261  1.00  0.72           H  
ATOM   2498 2HB  ALA A 159      23.526  27.965 -40.842  1.00  0.72           H  
ATOM   2499 3HB  ALA A 159      22.833  26.334 -40.757  1.00  0.72           H  
ATOM   2500  N   ALA A 160      24.550  24.007 -40.266  1.00  0.72           N  
ATOM   2501  CA  ALA A 160      24.574  22.710 -39.610  1.00  0.72           C  
ATOM   2502  C   ALA A 160      25.992  22.312 -39.261  1.00  0.72           C  
ATOM   2503  O   ALA A 160      26.253  21.845 -38.151  1.00  0.72           O  
ATOM   2504  CB  ALA A 160      23.936  21.650 -40.498  1.00  0.72           C  
ATOM   2505  H   ALA A 160      24.163  24.090 -41.207  1.00  0.72           H  
ATOM   2506  HA  ALA A 160      24.015  22.790 -38.686  1.00  0.72           H  
ATOM   2507 1HB  ALA A 160      23.942  20.690 -39.984  1.00  0.72           H  
ATOM   2508 2HB  ALA A 160      22.908  21.938 -40.725  1.00  0.72           H  
ATOM   2509 3HB  ALA A 160      24.494  21.567 -41.416  1.00  0.72           H  
ATOM   2510  N   GLU A 161      26.939  22.561 -40.168  1.00  0.72           N  
ATOM   2511  CA  GLU A 161      28.316  22.204 -39.878  1.00  0.72           C  
ATOM   2512  C   GLU A 161      28.836  23.016 -38.700  1.00  0.72           C  
ATOM   2513  O   GLU A 161      29.476  22.477 -37.795  1.00  0.72           O  
ATOM   2514  CB  GLU A 161      29.234  22.482 -41.090  1.00  0.72           C  
ATOM   2515  CG  GLU A 161      29.061  21.594 -42.340  1.00  0.72           C  
ATOM   2516  CD  GLU A 161      29.955  22.017 -43.495  1.00  0.72           C  
ATOM   2517  OE1 GLU A 161      30.616  23.024 -43.374  1.00  0.72           O  
ATOM   2518  OE2 GLU A 161      29.981  21.332 -44.494  1.00  0.72           O  
ATOM   2519  H   GLU A 161      26.684  22.952 -41.075  1.00  0.72           H  
ATOM   2520  HA  GLU A 161      28.349  21.154 -39.610  1.00  0.72           H  
ATOM   2521 1HB  GLU A 161      29.084  23.512 -41.413  1.00  0.72           H  
ATOM   2522 2HB  GLU A 161      30.272  22.394 -40.771  1.00  0.72           H  
ATOM   2523 1HG  GLU A 161      29.297  20.585 -42.103  1.00  0.72           H  
ATOM   2524 2HG  GLU A 161      28.033  21.631 -42.658  1.00  0.72           H  
ATOM   2525  N   SER A 162      28.496  24.311 -38.673  1.00  0.73           N  
ATOM   2526  CA  SER A 162      28.974  25.207 -37.628  1.00  0.73           C  
ATOM   2527  C   SER A 162      28.436  24.812 -36.258  1.00  0.73           C  
ATOM   2528  O   SER A 162      29.169  24.818 -35.263  1.00  0.73           O  
ATOM   2529  CB  SER A 162      28.558  26.630 -37.958  1.00  0.73           C  
ATOM   2530  OG  SER A 162      29.178  27.070 -39.138  1.00  0.73           O  
ATOM   2531  H   SER A 162      27.940  24.693 -39.441  1.00  0.73           H  
ATOM   2532  HA  SER A 162      30.063  25.150 -37.599  1.00  0.73           H  
ATOM   2533 1HB  SER A 162      27.478  26.674 -38.074  1.00  0.73           H  
ATOM   2534 2HB  SER A 162      28.825  27.286 -37.134  1.00  0.73           H  
ATOM   2535  HG  SER A 162      28.808  26.506 -39.847  1.00  0.73           H  
ATOM   2536  N   VAL A 163      27.158  24.455 -36.209  1.00  0.75           N  
ATOM   2537  CA  VAL A 163      26.529  24.051 -34.965  1.00  0.75           C  
ATOM   2538  C   VAL A 163      27.069  22.716 -34.476  1.00  0.75           C  
ATOM   2539  O   VAL A 163      27.363  22.559 -33.287  1.00  0.75           O  
ATOM   2540  CB  VAL A 163      25.011  24.025 -35.119  1.00  0.75           C  
ATOM   2541  CG1 VAL A 163      24.371  23.427 -33.900  1.00  0.75           C  
ATOM   2542  CG2 VAL A 163      24.510  25.444 -35.307  1.00  0.75           C  
ATOM   2543  H   VAL A 163      26.599  24.486 -37.064  1.00  0.75           H  
ATOM   2544  HA  VAL A 163      26.762  24.805 -34.213  1.00  0.75           H  
ATOM   2545  HB  VAL A 163      24.752  23.425 -35.989  1.00  0.75           H  
ATOM   2546 1HG1 VAL A 163      23.291  23.412 -34.023  1.00  0.75           H  
ATOM   2547 2HG1 VAL A 163      24.737  22.413 -33.784  1.00  0.75           H  
ATOM   2548 3HG1 VAL A 163      24.628  24.017 -33.021  1.00  0.75           H  
ATOM   2549 1HG2 VAL A 163      23.438  25.444 -35.422  1.00  0.75           H  
ATOM   2550 2HG2 VAL A 163      24.778  26.038 -34.434  1.00  0.75           H  
ATOM   2551 3HG2 VAL A 163      24.967  25.877 -36.192  1.00  0.75           H  
ATOM   2552  N   ILE A 164      27.235  21.748 -35.375  1.00  0.78           N  
ATOM   2553  CA  ILE A 164      27.749  20.469 -34.928  1.00  0.78           C  
ATOM   2554  C   ILE A 164      29.154  20.661 -34.377  1.00  0.78           C  
ATOM   2555  O   ILE A 164      29.456  20.159 -33.294  1.00  0.78           O  
ATOM   2556  CB  ILE A 164      27.792  19.426 -36.045  1.00  0.78           C  
ATOM   2557  CG1 ILE A 164      26.397  19.079 -36.484  1.00  0.78           C  
ATOM   2558  CG2 ILE A 164      28.484  18.173 -35.481  1.00  0.78           C  
ATOM   2559  CD1 ILE A 164      26.343  18.321 -37.759  1.00  0.78           C  
ATOM   2560  H   ILE A 164      26.990  21.889 -36.358  1.00  0.78           H  
ATOM   2561  HA  ILE A 164      27.109  20.094 -34.128  1.00  0.78           H  
ATOM   2562  HB  ILE A 164      28.325  19.821 -36.908  1.00  0.78           H  
ATOM   2563 1HG1 ILE A 164      25.901  18.505 -35.705  1.00  0.78           H  
ATOM   2564 2HG1 ILE A 164      25.869  19.986 -36.633  1.00  0.78           H  
ATOM   2565 1HG2 ILE A 164      28.521  17.393 -36.214  1.00  0.78           H  
ATOM   2566 2HG2 ILE A 164      29.491  18.424 -35.168  1.00  0.78           H  
ATOM   2567 3HG2 ILE A 164      27.931  17.822 -34.638  1.00  0.78           H  
ATOM   2568 1HD1 ILE A 164      25.313  18.142 -38.028  1.00  0.78           H  
ATOM   2569 2HD1 ILE A 164      26.816  18.920 -38.535  1.00  0.78           H  
ATOM   2570 3HD1 ILE A 164      26.867  17.380 -37.650  1.00  0.78           H  
ATOM   2571  N   GLU A 165      30.018  21.403 -35.092  1.00  0.83           N  
ATOM   2572  CA  GLU A 165      31.371  21.611 -34.587  1.00  0.83           C  
ATOM   2573  C   GLU A 165      31.357  22.324 -33.238  1.00  0.83           C  
ATOM   2574  O   GLU A 165      32.146  21.983 -32.350  1.00  0.83           O  
ATOM   2575  CB  GLU A 165      32.245  22.409 -35.569  1.00  0.83           C  
ATOM   2576  CG  GLU A 165      32.673  21.661 -36.842  1.00  0.83           C  
ATOM   2577  CD  GLU A 165      33.565  22.492 -37.765  1.00  0.83           C  
ATOM   2578  OE1 GLU A 165      33.706  23.667 -37.523  1.00  0.83           O  
ATOM   2579  OE2 GLU A 165      34.124  21.942 -38.692  1.00  0.83           O  
ATOM   2580  H   GLU A 165      29.740  21.816 -35.986  1.00  0.83           H  
ATOM   2581  HA  GLU A 165      31.832  20.632 -34.448  1.00  0.83           H  
ATOM   2582 1HB  GLU A 165      31.694  23.300 -35.886  1.00  0.83           H  
ATOM   2583 2HB  GLU A 165      33.146  22.747 -35.061  1.00  0.83           H  
ATOM   2584 1HG  GLU A 165      33.190  20.750 -36.565  1.00  0.83           H  
ATOM   2585 2HG  GLU A 165      31.778  21.390 -37.381  1.00  0.83           H  
ATOM   2586  N   ALA A 166      30.450  23.298 -33.059  1.00  0.90           N  
ATOM   2587  CA  ALA A 166      30.373  23.998 -31.786  1.00  0.90           C  
ATOM   2588  C   ALA A 166      30.067  23.021 -30.664  1.00  0.90           C  
ATOM   2589  O   ALA A 166      30.665  23.087 -29.591  1.00  0.90           O  
ATOM   2590  CB  ALA A 166      29.302  25.071 -31.833  1.00  0.90           C  
ATOM   2591  H   ALA A 166      29.834  23.581 -33.821  1.00  0.90           H  
ATOM   2592  HA  ALA A 166      31.341  24.458 -31.590  1.00  0.90           H  
ATOM   2593 1HB  ALA A 166      29.269  25.593 -30.880  1.00  0.90           H  
ATOM   2594 2HB  ALA A 166      29.532  25.776 -32.632  1.00  0.90           H  
ATOM   2595 3HB  ALA A 166      28.336  24.606 -32.027  1.00  0.90           H  
ATOM   2596  N   PHE A 167      29.174  22.067 -30.925  1.00  0.98           N  
ATOM   2597  CA  PHE A 167      28.855  21.077 -29.911  1.00  0.98           C  
ATOM   2598  C   PHE A 167      30.030  20.129 -29.676  1.00  0.98           C  
ATOM   2599  O   PHE A 167      30.346  19.775 -28.533  1.00  0.98           O  
ATOM   2600  CB  PHE A 167      27.617  20.277 -30.292  1.00  0.98           C  
ATOM   2601  CG  PHE A 167      26.289  21.010 -30.120  1.00  0.98           C  
ATOM   2602  CD1 PHE A 167      25.374  21.134 -31.162  1.00  0.98           C  
ATOM   2603  CD2 PHE A 167      25.966  21.572 -28.911  1.00  0.98           C  
ATOM   2604  CE1 PHE A 167      24.160  21.780 -30.972  1.00  0.98           C  
ATOM   2605  CE2 PHE A 167      24.767  22.230 -28.722  1.00  0.98           C  
ATOM   2606  CZ  PHE A 167      23.859  22.327 -29.757  1.00  0.98           C  
ATOM   2607  H   PHE A 167      28.693  22.054 -31.827  1.00  0.98           H  
ATOM   2608  HA  PHE A 167      28.647  21.597 -28.976  1.00  0.98           H  
ATOM   2609 1HB  PHE A 167      27.700  19.970 -31.336  1.00  0.98           H  
ATOM   2610 2HB  PHE A 167      27.585  19.369 -29.691  1.00  0.98           H  
ATOM   2611  HD1 PHE A 167      25.617  20.701 -32.132  1.00  0.98           H  
ATOM   2612  HD2 PHE A 167      26.674  21.489 -28.097  1.00  0.98           H  
ATOM   2613  HE1 PHE A 167      23.443  21.854 -31.787  1.00  0.98           H  
ATOM   2614  HE2 PHE A 167      24.535  22.665 -27.749  1.00  0.98           H  
ATOM   2615  HZ  PHE A 167      22.906  22.837 -29.604  1.00  0.98           H  
ATOM   2616  N   MET A 168      30.740  19.747 -30.744  1.00  1.07           N  
ATOM   2617  CA  MET A 168      31.845  18.810 -30.556  1.00  1.07           C  
ATOM   2618  C   MET A 168      32.926  19.453 -29.694  1.00  1.07           C  
ATOM   2619  O   MET A 168      33.543  18.793 -28.853  1.00  1.07           O  
ATOM   2620  CB  MET A 168      32.469  18.385 -31.887  1.00  1.07           C  
ATOM   2621  CG  MET A 168      31.568  17.593 -32.818  1.00  1.07           C  
ATOM   2622  SD  MET A 168      30.914  16.133 -32.137  1.00  1.07           S  
ATOM   2623  CE  MET A 168      29.317  16.758 -31.697  1.00  1.07           C  
ATOM   2624  H   MET A 168      30.470  20.060 -31.676  1.00  1.07           H  
ATOM   2625  HA  MET A 168      31.470  17.928 -30.038  1.00  1.07           H  
ATOM   2626 1HB  MET A 168      32.787  19.277 -32.428  1.00  1.07           H  
ATOM   2627 2HB  MET A 168      33.362  17.786 -31.699  1.00  1.07           H  
ATOM   2628 1HG  MET A 168      30.758  18.202 -33.143  1.00  1.07           H  
ATOM   2629 2HG  MET A 168      32.133  17.307 -33.671  1.00  1.07           H  
ATOM   2630 1HE  MET A 168      28.729  15.970 -31.259  1.00  1.07           H  
ATOM   2631 2HE  MET A 168      29.425  17.565 -30.979  1.00  1.07           H  
ATOM   2632 3HE  MET A 168      28.824  17.133 -32.580  1.00  1.07           H  
ATOM   2633  N   GLY A 169      33.094  20.769 -29.839  1.00  1.15           N  
ATOM   2634  CA  GLY A 169      34.071  21.546 -29.083  1.00  1.15           C  
ATOM   2635  C   GLY A 169      33.798  21.554 -27.575  1.00  1.15           C  
ATOM   2636  O   GLY A 169      34.681  21.883 -26.780  1.00  1.15           O  
ATOM   2637  H   GLY A 169      32.551  21.252 -30.557  1.00  1.15           H  
ATOM   2638 1HA  GLY A 169      35.067  21.150 -29.273  1.00  1.15           H  
ATOM   2639 2HA  GLY A 169      34.060  22.569 -29.454  1.00  1.15           H  
ATOM   2640  N   LEU A 170      32.570  21.212 -27.186  1.00  1.19           N  
ATOM   2641  CA  LEU A 170      32.153  21.158 -25.799  1.00  1.19           C  
ATOM   2642  C   LEU A 170      32.087  19.712 -25.319  1.00  1.19           C  
ATOM   2643  O   LEU A 170      31.610  19.434 -24.216  1.00  1.19           O  
ATOM   2644  CB  LEU A 170      30.785  21.829 -25.665  1.00  1.19           C  
ATOM   2645  CG  LEU A 170      30.752  23.307 -26.064  1.00  1.19           C  
ATOM   2646  CD1 LEU A 170      29.326  23.827 -25.967  1.00  1.19           C  
ATOM   2647  CD2 LEU A 170      31.694  24.085 -25.161  1.00  1.19           C  
ATOM   2648  H   LEU A 170      31.878  20.937 -27.880  1.00  1.19           H  
ATOM   2649  HA  LEU A 170      32.879  21.694 -25.192  1.00  1.19           H  
ATOM   2650 1HB  LEU A 170      30.079  21.301 -26.314  1.00  1.19           H  
ATOM   2651 2HB  LEU A 170      30.441  21.742 -24.637  1.00  1.19           H  
ATOM   2652  HG  LEU A 170      31.076  23.413 -27.098  1.00  1.19           H  
ATOM   2653 1HD1 LEU A 170      29.299  24.875 -26.261  1.00  1.19           H  
ATOM   2654 2HD1 LEU A 170      28.687  23.245 -26.636  1.00  1.19           H  
ATOM   2655 3HD1 LEU A 170      28.968  23.725 -24.945  1.00  1.19           H  
ATOM   2656 1HD2 LEU A 170      31.682  25.137 -25.446  1.00  1.19           H  
ATOM   2657 2HD2 LEU A 170      31.372  23.984 -24.125  1.00  1.19           H  
ATOM   2658 3HD2 LEU A 170      32.707  23.691 -25.268  1.00  1.19           H  
ATOM   2659  N   LYS A 171      32.550  18.790 -26.171  1.00  1.18           N  
ATOM   2660  CA  LYS A 171      32.503  17.351 -25.942  1.00  1.18           C  
ATOM   2661  C   LYS A 171      31.072  16.864 -25.740  1.00  1.18           C  
ATOM   2662  O   LYS A 171      30.810  15.985 -24.916  1.00  1.18           O  
ATOM   2663  CB  LYS A 171      33.380  16.952 -24.753  1.00  1.18           C  
ATOM   2664  CG  LYS A 171      34.860  17.290 -24.926  1.00  1.18           C  
ATOM   2665  CD  LYS A 171      35.688  16.784 -23.751  1.00  1.18           C  
ATOM   2666  CE  LYS A 171      37.159  17.146 -23.909  1.00  1.18           C  
ATOM   2667  NZ  LYS A 171      37.971  16.688 -22.747  1.00  1.18           N  
ATOM   2668  H   LYS A 171      32.952  19.085 -27.057  1.00  1.18           H  
ATOM   2669  HA  LYS A 171      32.893  16.856 -26.834  1.00  1.18           H  
ATOM   2670 1HB  LYS A 171      33.024  17.429 -23.843  1.00  1.18           H  
ATOM   2671 2HB  LYS A 171      33.307  15.876 -24.601  1.00  1.18           H  
ATOM   2672 1HG  LYS A 171      35.227  16.838 -25.847  1.00  1.18           H  
ATOM   2673 2HG  LYS A 171      34.978  18.372 -25.004  1.00  1.18           H  
ATOM   2674 1HD  LYS A 171      35.310  17.223 -22.826  1.00  1.18           H  
ATOM   2675 2HD  LYS A 171      35.595  15.700 -23.682  1.00  1.18           H  
ATOM   2676 1HE  LYS A 171      37.545  16.680 -24.815  1.00  1.18           H  
ATOM   2677 2HE  LYS A 171      37.252  18.228 -24.001  1.00  1.18           H  
ATOM   2678 1HZ  LYS A 171      38.938  16.946 -22.888  1.00  1.18           H  
ATOM   2679 2HZ  LYS A 171      37.627  17.123 -21.902  1.00  1.18           H  
ATOM   2680 3HZ  LYS A 171      37.900  15.684 -22.660  1.00  1.18           H  
ATOM   2681  N   GLN A 172      30.150  17.429 -26.521  1.00  1.12           N  
ATOM   2682  CA  GLN A 172      28.751  17.048 -26.479  1.00  1.12           C  
ATOM   2683  C   GLN A 172      28.342  16.291 -27.727  1.00  1.12           C  
ATOM   2684  O   GLN A 172      28.090  16.902 -28.759  1.00  1.12           O  
ATOM   2685  CB  GLN A 172      27.864  18.285 -26.340  1.00  1.12           C  
ATOM   2686  CG  GLN A 172      28.021  19.044 -25.050  1.00  1.12           C  
ATOM   2687  CD  GLN A 172      27.131  20.271 -24.998  1.00  1.12           C  
ATOM   2688  OE1 GLN A 172      27.268  21.176 -25.814  1.00  1.12           O  
ATOM   2689  NE2 GLN A 172      26.207  20.302 -24.042  1.00  1.12           N  
ATOM   2690  H   GLN A 172      30.424  18.161 -27.175  1.00  1.12           H  
ATOM   2691  HA  GLN A 172      28.590  16.397 -25.622  1.00  1.12           H  
ATOM   2692 1HB  GLN A 172      28.091  18.978 -27.153  1.00  1.12           H  
ATOM   2693 2HB  GLN A 172      26.833  17.998 -26.445  1.00  1.12           H  
ATOM   2694 1HG  GLN A 172      27.758  18.390 -24.222  1.00  1.12           H  
ATOM   2695 2HG  GLN A 172      29.056  19.365 -24.953  1.00  1.12           H  
ATOM   2696 1HE2 GLN A 172      25.591  21.087 -23.965  1.00  1.12           H  
ATOM   2697 2HE2 GLN A 172      26.127  19.540 -23.398  1.00  1.12           H  
ATOM   2698  N   ASP A 173      28.290  14.962 -27.644  1.00  1.03           N  
ATOM   2699  CA  ASP A 173      27.930  14.153 -28.811  1.00  1.03           C  
ATOM   2700  C   ASP A 173      26.525  14.567 -29.257  1.00  1.03           C  
ATOM   2701  O   ASP A 173      25.675  14.865 -28.399  1.00  1.03           O  
ATOM   2702  CB  ASP A 173      27.974  12.658 -28.486  1.00  1.03           C  
ATOM   2703  CG  ASP A 173      29.390  12.094 -28.272  1.00  1.03           C  
ATOM   2704  OD1 ASP A 173      30.346  12.779 -28.545  1.00  1.03           O  
ATOM   2705  OD2 ASP A 173      29.492  10.970 -27.842  1.00  1.03           O  
ATOM   2706  H   ASP A 173      28.515  14.512 -26.766  1.00  1.03           H  
ATOM   2707  HA  ASP A 173      28.629  14.353 -29.623  1.00  1.03           H  
ATOM   2708 1HB  ASP A 173      27.371  12.453 -27.603  1.00  1.03           H  
ATOM   2709 2HB  ASP A 173      27.539  12.115 -29.324  1.00  1.03           H  
ATOM   2710  N   ILE A 174      26.286  14.609 -30.574  1.00  0.92           N  
ATOM   2711  CA  ILE A 174      24.973  15.051 -31.055  1.00  0.92           C  
ATOM   2712  C   ILE A 174      24.255  14.117 -32.009  1.00  0.92           C  
ATOM   2713  O   ILE A 174      24.844  13.217 -32.619  1.00  0.92           O  
ATOM   2714  CB  ILE A 174      25.060  16.422 -31.758  1.00  0.92           C  
ATOM   2715  CG1 ILE A 174      25.991  16.376 -32.933  1.00  0.92           C  
ATOM   2716  CG2 ILE A 174      25.473  17.495 -30.827  1.00  0.92           C  
ATOM   2717  CD1 ILE A 174      25.346  15.938 -34.183  1.00  0.92           C  
ATOM   2718  H   ILE A 174      27.017  14.323 -31.232  1.00  0.92           H  
ATOM   2719  HA  ILE A 174      24.327  15.177 -30.189  1.00  0.92           H  
ATOM   2720  HB  ILE A 174      24.070  16.677 -32.143  1.00  0.92           H  
ATOM   2721 1HG1 ILE A 174      26.384  17.374 -33.077  1.00  0.92           H  
ATOM   2722 2HG1 ILE A 174      26.812  15.698 -32.717  1.00  0.92           H  
ATOM   2723 1HG2 ILE A 174      25.481  18.415 -31.371  1.00  0.92           H  
ATOM   2724 2HG2 ILE A 174      24.778  17.560 -30.009  1.00  0.92           H  
ATOM   2725 3HG2 ILE A 174      26.455  17.287 -30.452  1.00  0.92           H  
ATOM   2726 1HD1 ILE A 174      26.048  15.954 -35.004  1.00  0.92           H  
ATOM   2727 2HD1 ILE A 174      24.953  14.933 -34.070  1.00  0.92           H  
ATOM   2728 3HD1 ILE A 174      24.542  16.617 -34.394  1.00  0.92           H  
ATOM   2729  N   MET A 175      22.975  14.432 -32.204  1.00  0.83           N  
ATOM   2730  CA  MET A 175      22.115  13.769 -33.168  1.00  0.83           C  
ATOM   2731  C   MET A 175      21.640  14.812 -34.175  1.00  0.83           C  
ATOM   2732  O   MET A 175      21.327  15.945 -33.809  1.00  0.83           O  
ATOM   2733  CB  MET A 175      20.930  13.133 -32.445  1.00  0.83           C  
ATOM   2734  CG  MET A 175      19.990  12.297 -33.281  1.00  0.83           C  
ATOM   2735  SD  MET A 175      18.813  13.204 -34.150  1.00  0.83           S  
ATOM   2736  CE  MET A 175      17.678  13.720 -32.923  1.00  0.83           C  
ATOM   2737  H   MET A 175      22.573  15.172 -31.628  1.00  0.83           H  
ATOM   2738  HA  MET A 175      22.677  13.008 -33.703  1.00  0.83           H  
ATOM   2739 1HB  MET A 175      21.290  12.519 -31.671  1.00  0.83           H  
ATOM   2740 2HB  MET A 175      20.341  13.922 -31.977  1.00  0.83           H  
ATOM   2741 1HG  MET A 175      20.572  11.735 -34.013  1.00  0.83           H  
ATOM   2742 2HG  MET A 175      19.474  11.605 -32.645  1.00  0.83           H  
ATOM   2743 1HE  MET A 175      16.897  14.324 -33.385  1.00  0.83           H  
ATOM   2744 2HE  MET A 175      17.235  12.871 -32.446  1.00  0.83           H  
ATOM   2745 3HE  MET A 175      18.204  14.305 -32.191  1.00  0.83           H  
ATOM   2746  N   VAL A 176      21.592  14.439 -35.444  1.00  0.77           N  
ATOM   2747  CA  VAL A 176      21.098  15.341 -36.480  1.00  0.77           C  
ATOM   2748  C   VAL A 176      19.872  14.723 -37.114  1.00  0.77           C  
ATOM   2749  O   VAL A 176      19.867  13.528 -37.429  1.00  0.77           O  
ATOM   2750  CB  VAL A 176      22.163  15.612 -37.535  1.00  0.77           C  
ATOM   2751  CG1 VAL A 176      21.652  16.529 -38.579  1.00  0.77           C  
ATOM   2752  CG2 VAL A 176      23.298  16.171 -36.884  1.00  0.77           C  
ATOM   2753  H   VAL A 176      21.884  13.496 -35.685  1.00  0.77           H  
ATOM   2754  HA  VAL A 176      20.811  16.288 -36.027  1.00  0.77           H  
ATOM   2755  HB  VAL A 176      22.432  14.683 -38.021  1.00  0.77           H  
ATOM   2756 1HG1 VAL A 176      22.440  16.694 -39.309  1.00  0.77           H  
ATOM   2757 2HG1 VAL A 176      20.793  16.091 -39.064  1.00  0.77           H  
ATOM   2758 3HG1 VAL A 176      21.365  17.478 -38.121  1.00  0.77           H  
ATOM   2759 1HG2 VAL A 176      24.067  16.354 -37.607  1.00  0.77           H  
ATOM   2760 2HG2 VAL A 176      23.033  17.077 -36.396  1.00  0.77           H  
ATOM   2761 3HG2 VAL A 176      23.625  15.460 -36.164  1.00  0.77           H  
ATOM   2762  N   GLN A 177      18.823  15.525 -37.273  1.00  0.75           N  
ATOM   2763  CA  GLN A 177      17.570  15.015 -37.785  1.00  0.75           C  
ATOM   2764  C   GLN A 177      16.904  15.845 -38.864  1.00  0.75           C  
ATOM   2765  O   GLN A 177      16.860  17.077 -38.819  1.00  0.75           O  
ATOM   2766  CB  GLN A 177      16.619  14.851 -36.610  1.00  0.75           C  
ATOM   2767  CG  GLN A 177      15.336  14.246 -36.911  1.00  0.75           C  
ATOM   2768  CD  GLN A 177      14.629  13.832 -35.638  1.00  0.75           C  
ATOM   2769  OE1 GLN A 177      14.407  14.649 -34.726  1.00  0.75           O  
ATOM   2770  NE2 GLN A 177      14.279  12.541 -35.546  1.00  0.75           N  
ATOM   2771  H   GLN A 177      18.882  16.491 -36.969  1.00  0.75           H  
ATOM   2772  HA  GLN A 177      17.762  14.035 -38.207  1.00  0.75           H  
ATOM   2773 1HB  GLN A 177      17.057  14.245 -35.897  1.00  0.75           H  
ATOM   2774 2HB  GLN A 177      16.444  15.825 -36.149  1.00  0.75           H  
ATOM   2775 1HG  GLN A 177      14.716  14.979 -37.427  1.00  0.75           H  
ATOM   2776 2HG  GLN A 177      15.488  13.371 -37.543  1.00  0.75           H  
ATOM   2777 1HE2 GLN A 177      13.818  12.209 -34.723  1.00  0.75           H  
ATOM   2778 2HE2 GLN A 177      14.468  11.877 -36.323  1.00  0.75           H  
ATOM   2779  N   GLU A 178      16.349  15.145 -39.836  1.00  0.76           N  
ATOM   2780  CA  GLU A 178      15.598  15.770 -40.909  1.00  0.76           C  
ATOM   2781  C   GLU A 178      14.568  16.723 -40.322  1.00  0.76           C  
ATOM   2782  O   GLU A 178      13.763  16.311 -39.484  1.00  0.76           O  
ATOM   2783  CB  GLU A 178      14.871  14.660 -41.658  1.00  0.76           C  
ATOM   2784  CG  GLU A 178      14.063  15.037 -42.852  1.00  0.76           C  
ATOM   2785  CD  GLU A 178      13.294  13.835 -43.425  1.00  0.76           C  
ATOM   2786  OE1 GLU A 178      13.203  12.791 -42.769  1.00  0.76           O  
ATOM   2787  OE2 GLU A 178      12.795  13.964 -44.518  1.00  0.76           O  
ATOM   2788  H   GLU A 178      16.450  14.128 -39.829  1.00  0.76           H  
ATOM   2789  HA  GLU A 178      16.270  16.307 -41.573  1.00  0.76           H  
ATOM   2790 1HB  GLU A 178      15.609  13.932 -41.987  1.00  0.76           H  
ATOM   2791 2HB  GLU A 178      14.205  14.146 -40.965  1.00  0.76           H  
ATOM   2792 1HG  GLU A 178      13.355  15.818 -42.573  1.00  0.76           H  
ATOM   2793 2HG  GLU A 178      14.730  15.441 -43.616  1.00  0.76           H  
ATOM   2794  N   TYR A 179      14.538  17.980 -40.765  1.00  0.79           N  
ATOM   2795  CA  TYR A 179      13.507  18.853 -40.227  1.00  0.79           C  
ATOM   2796  C   TYR A 179      12.189  18.584 -40.926  1.00  0.79           C  
ATOM   2797  O   TYR A 179      12.108  18.591 -42.155  1.00  0.79           O  
ATOM   2798  CB  TYR A 179      13.895  20.320 -40.348  1.00  0.79           C  
ATOM   2799  CG  TYR A 179      12.829  21.291 -39.861  1.00  0.79           C  
ATOM   2800  CD1 TYR A 179      12.428  21.296 -38.531  1.00  0.79           C  
ATOM   2801  CD2 TYR A 179      12.272  22.200 -40.745  1.00  0.79           C  
ATOM   2802  CE1 TYR A 179      11.483  22.192 -38.092  1.00  0.79           C  
ATOM   2803  CE2 TYR A 179      11.326  23.097 -40.307  1.00  0.79           C  
ATOM   2804  CZ  TYR A 179      10.931  23.096 -38.987  1.00  0.79           C  
ATOM   2805  OH  TYR A 179       9.983  23.994 -38.557  1.00  0.79           O  
ATOM   2806  H   TYR A 179      15.221  18.349 -41.434  1.00  0.79           H  
ATOM   2807  HA  TYR A 179      13.375  18.624 -39.169  1.00  0.79           H  
ATOM   2808 1HB  TYR A 179      14.815  20.506 -39.794  1.00  0.79           H  
ATOM   2809 2HB  TYR A 179      14.097  20.541 -41.384  1.00  0.79           H  
ATOM   2810  HD1 TYR A 179      12.856  20.590 -37.838  1.00  0.79           H  
ATOM   2811  HD2 TYR A 179      12.583  22.207 -41.785  1.00  0.79           H  
ATOM   2812  HE1 TYR A 179      11.172  22.187 -37.049  1.00  0.79           H  
ATOM   2813  HE2 TYR A 179      10.889  23.811 -41.003  1.00  0.79           H  
ATOM   2814  HH  TYR A 179       9.736  24.569 -39.286  1.00  0.79           H  
ATOM   2815  N   ILE A 180      11.143  18.354 -40.145  1.00  0.85           N  
ATOM   2816  CA  ILE A 180       9.849  18.086 -40.737  1.00  0.85           C  
ATOM   2817  C   ILE A 180       9.019  19.357 -40.800  1.00  0.85           C  
ATOM   2818  O   ILE A 180       8.377  19.757 -39.829  1.00  0.85           O  
ATOM   2819  CB  ILE A 180       9.113  17.003 -39.927  1.00  0.85           C  
ATOM   2820  CG1 ILE A 180       9.988  15.732 -39.801  1.00  0.85           C  
ATOM   2821  CG2 ILE A 180       7.768  16.680 -40.560  1.00  0.85           C  
ATOM   2822  CD1 ILE A 180      10.388  15.128 -41.136  1.00  0.85           C  
ATOM   2823  H   ILE A 180      11.258  18.354 -39.143  1.00  0.85           H  
ATOM   2824  HA  ILE A 180       9.993  17.720 -41.753  1.00  0.85           H  
ATOM   2825  HB  ILE A 180       8.939  17.375 -38.920  1.00  0.85           H  
ATOM   2826 1HG1 ILE A 180      10.900  15.981 -39.252  1.00  0.85           H  
ATOM   2827 2HG1 ILE A 180       9.436  14.981 -39.236  1.00  0.85           H  
ATOM   2828 1HG2 ILE A 180       7.252  15.933 -39.958  1.00  0.85           H  
ATOM   2829 2HG2 ILE A 180       7.166  17.572 -40.608  1.00  0.85           H  
ATOM   2830 3HG2 ILE A 180       7.917  16.296 -41.571  1.00  0.85           H  
ATOM   2831 1HD1 ILE A 180      10.999  14.242 -40.987  1.00  0.85           H  
ATOM   2832 2HD1 ILE A 180       9.494  14.853 -41.692  1.00  0.85           H  
ATOM   2833 3HD1 ILE A 180      10.959  15.857 -41.710  1.00  0.85           H  
ATOM   2834  N   LYS A 181       8.985  19.960 -41.983  1.00  0.90           N  
ATOM   2835  CA  LYS A 181       8.291  21.227 -42.195  1.00  0.90           C  
ATOM   2836  C   LYS A 181       6.802  21.072 -41.957  1.00  0.90           C  
ATOM   2837  O   LYS A 181       6.133  21.972 -41.438  1.00  0.90           O  
ATOM   2838  CB  LYS A 181       8.509  21.731 -43.618  1.00  0.90           C  
ATOM   2839  CG  LYS A 181       9.916  22.212 -43.936  1.00  0.90           C  
ATOM   2840  CD  LYS A 181       9.990  22.685 -45.387  1.00  0.90           C  
ATOM   2841  CE  LYS A 181      11.375  23.172 -45.767  1.00  0.90           C  
ATOM   2842  NZ  LYS A 181      11.427  23.613 -47.194  1.00  0.90           N  
ATOM   2843  H   LYS A 181       9.505  19.544 -42.747  1.00  0.90           H  
ATOM   2844  HA  LYS A 181       8.677  21.960 -41.486  1.00  0.90           H  
ATOM   2845 1HB  LYS A 181       8.267  20.927 -44.321  1.00  0.90           H  
ATOM   2846 2HB  LYS A 181       7.820  22.550 -43.819  1.00  0.90           H  
ATOM   2847 1HG  LYS A 181      10.180  23.037 -43.278  1.00  0.90           H  
ATOM   2848 2HG  LYS A 181      10.628  21.398 -43.777  1.00  0.90           H  
ATOM   2849 1HD  LYS A 181       9.711  21.862 -46.049  1.00  0.90           H  
ATOM   2850 2HD  LYS A 181       9.281  23.499 -45.537  1.00  0.90           H  
ATOM   2851 1HE  LYS A 181      11.650  24.008 -45.125  1.00  0.90           H  
ATOM   2852 2HE  LYS A 181      12.091  22.363 -45.620  1.00  0.90           H  
ATOM   2853 1HZ  LYS A 181      12.358  23.931 -47.419  1.00  0.90           H  
ATOM   2854 2HZ  LYS A 181      11.182  22.839 -47.796  1.00  0.90           H  
ATOM   2855 3HZ  LYS A 181      10.772  24.369 -47.337  1.00  0.90           H  
ATOM   2856  N   GLU A 182       6.303  19.891 -42.302  1.00  0.93           N  
ATOM   2857  CA  GLU A 182       4.898  19.531 -42.197  1.00  0.93           C  
ATOM   2858  C   GLU A 182       4.394  19.564 -40.758  1.00  0.93           C  
ATOM   2859  O   GLU A 182       3.188  19.624 -40.522  1.00  0.93           O  
ATOM   2860  CB  GLU A 182       4.662  18.155 -42.822  1.00  0.93           C  
ATOM   2861  CG  GLU A 182       4.882  18.112 -44.341  1.00  0.93           C  
ATOM   2862  CD  GLU A 182       6.324  17.895 -44.770  1.00  0.93           C  
ATOM   2863  OE1 GLU A 182       7.122  17.494 -43.957  1.00  0.93           O  
ATOM   2864  OE2 GLU A 182       6.625  18.164 -45.910  1.00  0.93           O  
ATOM   2865  H   GLU A 182       6.942  19.212 -42.684  1.00  0.93           H  
ATOM   2866  HA  GLU A 182       4.321  20.260 -42.765  1.00  0.93           H  
ATOM   2867 1HB  GLU A 182       5.343  17.442 -42.370  1.00  0.93           H  
ATOM   2868 2HB  GLU A 182       3.647  17.821 -42.609  1.00  0.93           H  
ATOM   2869 1HG  GLU A 182       4.276  17.304 -44.744  1.00  0.93           H  
ATOM   2870 2HG  GLU A 182       4.522  19.044 -44.771  1.00  0.93           H  
ATOM   2871  N   ALA A 183       5.308  19.498 -39.787  1.00  0.94           N  
ATOM   2872  CA  ALA A 183       4.932  19.564 -38.394  1.00  0.94           C  
ATOM   2873  C   ALA A 183       4.252  20.895 -38.084  1.00  0.94           C  
ATOM   2874  O   ALA A 183       3.458  20.987 -37.157  1.00  0.94           O  
ATOM   2875  CB  ALA A 183       6.148  19.392 -37.507  1.00  0.94           C  
ATOM   2876  H   ALA A 183       6.301  19.458 -40.008  1.00  0.94           H  
ATOM   2877  HA  ALA A 183       4.223  18.760 -38.194  1.00  0.94           H  
ATOM   2878 1HB  ALA A 183       5.852  19.425 -36.468  1.00  0.94           H  
ATOM   2879 2HB  ALA A 183       6.618  18.432 -37.723  1.00  0.94           H  
ATOM   2880 3HB  ALA A 183       6.857  20.192 -37.708  1.00  0.94           H  
ATOM   2881  N   GLY A 184       4.659  21.975 -38.765  1.00  0.91           N  
ATOM   2882  CA  GLY A 184       4.078  23.290 -38.496  1.00  0.91           C  
ATOM   2883  C   GLY A 184       4.556  23.875 -37.166  1.00  0.91           C  
ATOM   2884  O   GLY A 184       3.955  24.818 -36.638  1.00  0.91           O  
ATOM   2885  H   GLY A 184       5.309  21.876 -39.547  1.00  0.91           H  
ATOM   2886 1HA  GLY A 184       4.339  23.967 -39.309  1.00  0.91           H  
ATOM   2887 2HA  GLY A 184       2.991  23.207 -38.490  1.00  0.91           H  
ATOM   2888  N   GLY A 185       5.619  23.289 -36.609  1.00  0.86           N  
ATOM   2889  CA  GLY A 185       6.134  23.677 -35.301  1.00  0.86           C  
ATOM   2890  C   GLY A 185       5.342  22.975 -34.195  1.00  0.86           C  
ATOM   2891  O   GLY A 185       5.502  23.284 -33.012  1.00  0.86           O  
ATOM   2892  H   GLY A 185       6.070  22.537 -37.109  1.00  0.86           H  
ATOM   2893 1HA  GLY A 185       7.191  23.413 -35.223  1.00  0.86           H  
ATOM   2894 2HA  GLY A 185       6.061  24.756 -35.184  1.00  0.86           H  
ATOM   2895  N   ALA A 186       4.457  22.059 -34.583  1.00  0.79           N  
ATOM   2896  CA  ALA A 186       3.614  21.350 -33.648  1.00  0.79           C  
ATOM   2897  C   ALA A 186       3.950  19.882 -33.518  1.00  0.79           C  
ATOM   2898  O   ALA A 186       4.576  19.282 -34.393  1.00  0.79           O  
ATOM   2899  CB  ALA A 186       2.179  21.458 -34.079  1.00  0.79           C  
ATOM   2900  H   ALA A 186       4.323  21.839 -35.567  1.00  0.79           H  
ATOM   2901  HA  ALA A 186       3.744  21.809 -32.674  1.00  0.79           H  
ATOM   2902 1HB  ALA A 186       1.563  20.954 -33.342  1.00  0.79           H  
ATOM   2903 2HB  ALA A 186       1.907  22.490 -34.138  1.00  0.79           H  
ATOM   2904 3HB  ALA A 186       2.053  20.991 -35.049  1.00  0.79           H  
ATOM   2905  N   ASP A 187       3.494  19.288 -32.427  1.00  0.74           N  
ATOM   2906  CA  ASP A 187       3.612  17.843 -32.302  1.00  0.74           C  
ATOM   2907  C   ASP A 187       2.505  17.281 -31.444  1.00  0.74           C  
ATOM   2908  O   ASP A 187       1.750  18.021 -30.815  1.00  0.74           O  
ATOM   2909  CB  ASP A 187       4.966  17.452 -31.701  1.00  0.74           C  
ATOM   2910  CG  ASP A 187       5.195  17.915 -30.289  1.00  0.74           C  
ATOM   2911  OD1 ASP A 187       4.269  18.135 -29.554  1.00  0.74           O  
ATOM   2912  OD2 ASP A 187       6.339  18.059 -29.935  1.00  0.74           O  
ATOM   2913  H   ASP A 187       3.023  19.859 -31.725  1.00  0.74           H  
ATOM   2914  HA  ASP A 187       3.532  17.396 -33.295  1.00  0.74           H  
ATOM   2915 1HB  ASP A 187       5.084  16.366 -31.738  1.00  0.74           H  
ATOM   2916 2HB  ASP A 187       5.751  17.889 -32.304  1.00  0.74           H  
ATOM   2917  N   ILE A 188       2.445  15.965 -31.348  1.00  0.69           N  
ATOM   2918  CA  ILE A 188       1.454  15.327 -30.512  1.00  0.69           C  
ATOM   2919  C   ILE A 188       2.108  14.517 -29.422  1.00  0.69           C  
ATOM   2920  O   ILE A 188       2.954  13.665 -29.694  1.00  0.69           O  
ATOM   2921  CB  ILE A 188       0.542  14.415 -31.338  1.00  0.69           C  
ATOM   2922  CG1 ILE A 188      -0.136  15.202 -32.448  1.00  0.69           C  
ATOM   2923  CG2 ILE A 188      -0.469  13.766 -30.438  1.00  0.69           C  
ATOM   2924  CD1 ILE A 188       0.610  15.164 -33.756  1.00  0.69           C  
ATOM   2925  H   ILE A 188       3.079  15.384 -31.890  1.00  0.69           H  
ATOM   2926  HA  ILE A 188       0.843  16.089 -30.038  1.00  0.69           H  
ATOM   2927  HB  ILE A 188       1.147  13.641 -31.816  1.00  0.69           H  
ATOM   2928 1HG1 ILE A 188      -1.120  14.784 -32.622  1.00  0.69           H  
ATOM   2929 2HG1 ILE A 188      -0.245  16.241 -32.131  1.00  0.69           H  
ATOM   2930 1HG2 ILE A 188      -1.083  13.121 -31.040  1.00  0.69           H  
ATOM   2931 2HG2 ILE A 188       0.038  13.183 -29.673  1.00  0.69           H  
ATOM   2932 3HG2 ILE A 188      -1.076  14.528 -29.964  1.00  0.69           H  
ATOM   2933 1HD1 ILE A 188       0.059  15.743 -34.492  1.00  0.69           H  
ATOM   2934 2HD1 ILE A 188       1.604  15.583 -33.639  1.00  0.69           H  
ATOM   2935 3HD1 ILE A 188       0.695  14.127 -34.091  1.00  0.69           H  
ATOM   2936  N   ARG A 189       1.745  14.800 -28.185  1.00  0.66           N  
ATOM   2937  CA  ARG A 189       2.272  14.023 -27.088  1.00  0.66           C  
ATOM   2938  C   ARG A 189       1.215  13.070 -26.594  1.00  0.66           C  
ATOM   2939  O   ARG A 189       0.148  13.490 -26.125  1.00  0.66           O  
ATOM   2940  CB  ARG A 189       2.760  14.875 -25.929  1.00  0.66           C  
ATOM   2941  CG  ARG A 189       3.210  14.006 -24.726  1.00  0.66           C  
ATOM   2942  CD  ARG A 189       3.963  14.748 -23.668  1.00  0.66           C  
ATOM   2943  NE  ARG A 189       5.291  15.088 -24.091  1.00  0.66           N  
ATOM   2944  CZ  ARG A 189       6.169  15.818 -23.385  1.00  0.66           C  
ATOM   2945  NH1 ARG A 189       5.838  16.312 -22.201  1.00  0.66           N  
ATOM   2946  NH2 ARG A 189       7.368  16.034 -23.892  1.00  0.66           N  
ATOM   2947  H   ARG A 189       1.056  15.528 -28.016  1.00  0.66           H  
ATOM   2948  HA  ARG A 189       3.123  13.443 -27.440  1.00  0.66           H  
ATOM   2949 1HB  ARG A 189       3.616  15.474 -26.251  1.00  0.66           H  
ATOM   2950 2HB  ARG A 189       1.973  15.554 -25.601  1.00  0.66           H  
ATOM   2951 1HG  ARG A 189       2.332  13.547 -24.271  1.00  0.66           H  
ATOM   2952 2HG  ARG A 189       3.869  13.214 -25.106  1.00  0.66           H  
ATOM   2953 1HD  ARG A 189       3.448  15.660 -23.420  1.00  0.66           H  
ATOM   2954 2HD  ARG A 189       4.044  14.123 -22.783  1.00  0.66           H  
ATOM   2955  HE  ARG A 189       5.602  14.730 -25.010  1.00  0.66           H  
ATOM   2956 1HH1 ARG A 189       4.912  16.142 -21.831  1.00  0.66           H  
ATOM   2957 2HH1 ARG A 189       6.502  16.865 -21.685  1.00  0.66           H  
ATOM   2958 1HH2 ARG A 189       7.599  15.640 -24.830  1.00  0.66           H  
ATOM   2959 2HH2 ARG A 189       8.046  16.570 -23.387  1.00  0.66           H  
ATOM   2960  N   CYS A 190       1.488  11.782 -26.726  1.00  0.65           N  
ATOM   2961  CA  CYS A 190       0.543  10.790 -26.261  1.00  0.65           C  
ATOM   2962  C   CYS A 190       1.063  10.177 -24.994  1.00  0.65           C  
ATOM   2963  O   CYS A 190       2.226   9.799 -24.921  1.00  0.65           O  
ATOM   2964  CB  CYS A 190       0.321   9.698 -27.291  1.00  0.65           C  
ATOM   2965  SG  CYS A 190      -0.433  10.261 -28.847  1.00  0.65           S  
ATOM   2966  H   CYS A 190       2.377  11.502 -27.151  1.00  0.65           H  
ATOM   2967  HA  CYS A 190      -0.409  11.269 -26.049  1.00  0.65           H  
ATOM   2968 1HB  CYS A 190       1.281   9.242 -27.535  1.00  0.65           H  
ATOM   2969 2HB  CYS A 190      -0.311   8.923 -26.870  1.00  0.65           H  
ATOM   2970  HG  CYS A 190      -1.583  10.676 -28.291  1.00  0.65           H  
ATOM   2971  N   PHE A 191       0.219  10.097 -23.991  1.00  0.65           N  
ATOM   2972  CA  PHE A 191       0.588   9.502 -22.731  1.00  0.65           C  
ATOM   2973  C   PHE A 191       0.023   8.110 -22.605  1.00  0.65           C  
ATOM   2974  O   PHE A 191      -1.192   7.912 -22.724  1.00  0.65           O  
ATOM   2975  CB  PHE A 191       0.165  10.384 -21.585  1.00  0.65           C  
ATOM   2976  CG  PHE A 191       0.427   9.782 -20.372  1.00  0.65           C  
ATOM   2977  CD1 PHE A 191       1.709   9.563 -19.959  1.00  0.65           C  
ATOM   2978  CD2 PHE A 191      -0.597   9.376 -19.642  1.00  0.65           C  
ATOM   2979  CE1 PHE A 191       1.949   8.937 -18.795  1.00  0.65           C  
ATOM   2980  CE2 PHE A 191      -0.391   8.748 -18.517  1.00  0.65           C  
ATOM   2981  CZ  PHE A 191       0.891   8.521 -18.066  1.00  0.65           C  
ATOM   2982  H   PHE A 191      -0.722  10.457 -24.095  1.00  0.65           H  
ATOM   2983  HA  PHE A 191       1.671   9.416 -22.689  1.00  0.65           H  
ATOM   2984 1HB  PHE A 191       0.740  11.271 -21.640  1.00  0.65           H  
ATOM   2985 2HB  PHE A 191      -0.893  10.639 -21.651  1.00  0.65           H  
ATOM   2986  HD1 PHE A 191       2.518   9.888 -20.587  1.00  0.65           H  
ATOM   2987  HD2 PHE A 191      -1.598   9.562 -19.998  1.00  0.65           H  
ATOM   2988  HE1 PHE A 191       2.966   8.760 -18.464  1.00  0.65           H  
ATOM   2989  HE2 PHE A 191      -1.243   8.402 -17.947  1.00  0.65           H  
ATOM   2990  HZ  PHE A 191       1.041   8.002 -17.134  1.00  0.65           H  
ATOM   2991  N   VAL A 192       0.928   7.167 -22.362  1.00  0.65           N  
ATOM   2992  CA  VAL A 192       0.645   5.750 -22.273  1.00  0.65           C  
ATOM   2993  C   VAL A 192       0.895   5.146 -20.900  1.00  0.65           C  
ATOM   2994  O   VAL A 192       1.947   5.383 -20.305  1.00  0.65           O  
ATOM   2995  CB  VAL A 192       1.556   5.012 -23.277  1.00  0.65           C  
ATOM   2996  CG1 VAL A 192       1.341   3.491 -23.170  1.00  0.65           C  
ATOM   2997  CG2 VAL A 192       1.277   5.514 -24.676  1.00  0.65           C  
ATOM   2998  H   VAL A 192       1.901   7.454 -22.269  1.00  0.65           H  
ATOM   2999  HA  VAL A 192      -0.393   5.602 -22.536  1.00  0.65           H  
ATOM   3000  HB  VAL A 192       2.599   5.217 -23.028  1.00  0.65           H  
ATOM   3001 1HG1 VAL A 192       2.000   2.979 -23.871  1.00  0.65           H  
ATOM   3002 2HG1 VAL A 192       1.571   3.154 -22.161  1.00  0.65           H  
ATOM   3003 3HG1 VAL A 192       0.307   3.258 -23.400  1.00  0.65           H  
ATOM   3004 1HG2 VAL A 192       1.929   5.007 -25.388  1.00  0.65           H  
ATOM   3005 2HG2 VAL A 192       0.255   5.300 -24.900  1.00  0.65           H  
ATOM   3006 3HG2 VAL A 192       1.453   6.590 -24.731  1.00  0.65           H  
ATOM   3007  N   VAL A 193      -0.080   4.373 -20.405  1.00  0.66           N  
ATOM   3008  CA  VAL A 193       0.055   3.623 -19.153  1.00  0.66           C  
ATOM   3009  C   VAL A 193      -0.346   2.176 -19.369  1.00  0.66           C  
ATOM   3010  O   VAL A 193      -1.490   1.903 -19.726  1.00  0.66           O  
ATOM   3011  CB  VAL A 193      -0.844   4.181 -18.026  1.00  0.66           C  
ATOM   3012  CG1 VAL A 193      -0.696   3.346 -16.777  1.00  0.66           C  
ATOM   3013  CG2 VAL A 193      -0.484   5.556 -17.738  1.00  0.66           C  
ATOM   3014  H   VAL A 193      -0.921   4.261 -20.970  1.00  0.66           H  
ATOM   3015  HA  VAL A 193       1.092   3.661 -18.830  1.00  0.66           H  
ATOM   3016  HB  VAL A 193      -1.880   4.123 -18.337  1.00  0.66           H  
ATOM   3017 1HG1 VAL A 193      -1.338   3.734 -15.993  1.00  0.66           H  
ATOM   3018 2HG1 VAL A 193      -0.979   2.320 -16.998  1.00  0.66           H  
ATOM   3019 3HG1 VAL A 193       0.317   3.361 -16.431  1.00  0.66           H  
ATOM   3020 1HG2 VAL A 193      -1.121   5.957 -16.950  1.00  0.66           H  
ATOM   3021 2HG2 VAL A 193       0.548   5.597 -17.425  1.00  0.66           H  
ATOM   3022 3HG2 VAL A 193      -0.617   6.112 -18.646  1.00  0.66           H  
ATOM   3023  N   GLY A 194       0.570   1.236 -19.169  1.00  0.66           N  
ATOM   3024  CA  GLY A 194       0.187  -0.168 -19.274  1.00  0.66           C  
ATOM   3025  C   GLY A 194      -0.196  -0.574 -20.681  1.00  0.66           C  
ATOM   3026  O   GLY A 194      -1.101  -1.385 -20.867  1.00  0.66           O  
ATOM   3027  H   GLY A 194       1.528   1.504 -18.954  1.00  0.66           H  
ATOM   3028 1HA  GLY A 194       1.024  -0.783 -18.947  1.00  0.66           H  
ATOM   3029 2HA  GLY A 194      -0.643  -0.366 -18.599  1.00  0.66           H  
ATOM   3030  N   ASP A 195       0.457   0.032 -21.662  1.00  0.66           N  
ATOM   3031  CA  ASP A 195       0.189  -0.165 -23.086  1.00  0.66           C  
ATOM   3032  C   ASP A 195      -1.173   0.371 -23.541  1.00  0.66           C  
ATOM   3033  O   ASP A 195      -1.640   0.030 -24.628  1.00  0.66           O  
ATOM   3034  CB  ASP A 195       0.269  -1.645 -23.493  1.00  0.66           C  
ATOM   3035  CG  ASP A 195       1.635  -2.253 -23.288  1.00  0.66           C  
ATOM   3036  OD1 ASP A 195       2.563  -1.527 -23.105  1.00  0.66           O  
ATOM   3037  OD2 ASP A 195       1.760  -3.465 -23.388  1.00  0.66           O  
ATOM   3038  H   ASP A 195       1.186   0.679 -21.400  1.00  0.66           H  
ATOM   3039  HA  ASP A 195       0.958   0.372 -23.639  1.00  0.66           H  
ATOM   3040 1HB  ASP A 195      -0.473  -2.239 -22.971  1.00  0.66           H  
ATOM   3041 2HB  ASP A 195       0.028  -1.718 -24.554  1.00  0.66           H  
ATOM   3042  N   LYS A 196      -1.782   1.254 -22.758  1.00  0.66           N  
ATOM   3043  CA  LYS A 196      -3.000   1.916 -23.190  1.00  0.66           C  
ATOM   3044  C   LYS A 196      -2.749   3.407 -23.357  1.00  0.66           C  
ATOM   3045  O   LYS A 196      -2.158   4.041 -22.481  1.00  0.66           O  
ATOM   3046  CB  LYS A 196      -4.117   1.686 -22.177  1.00  0.66           C  
ATOM   3047  CG  LYS A 196      -5.449   2.328 -22.545  1.00  0.66           C  
ATOM   3048  CD  LYS A 196      -6.518   2.038 -21.506  1.00  0.66           C  
ATOM   3049  CE  LYS A 196      -7.819   2.747 -21.848  1.00  0.66           C  
ATOM   3050  NZ  LYS A 196      -8.884   2.474 -20.838  1.00  0.66           N  
ATOM   3051  H   LYS A 196      -1.426   1.460 -21.826  1.00  0.66           H  
ATOM   3052  HA  LYS A 196      -3.304   1.514 -24.155  1.00  0.66           H  
ATOM   3053 1HB  LYS A 196      -4.279   0.615 -22.055  1.00  0.66           H  
ATOM   3054 2HB  LYS A 196      -3.807   2.080 -21.206  1.00  0.66           H  
ATOM   3055 1HG  LYS A 196      -5.325   3.402 -22.624  1.00  0.66           H  
ATOM   3056 2HG  LYS A 196      -5.777   1.953 -23.512  1.00  0.66           H  
ATOM   3057 1HD  LYS A 196      -6.698   0.963 -21.454  1.00  0.66           H  
ATOM   3058 2HD  LYS A 196      -6.173   2.380 -20.529  1.00  0.66           H  
ATOM   3059 1HE  LYS A 196      -7.634   3.822 -21.890  1.00  0.66           H  
ATOM   3060 2HE  LYS A 196      -8.163   2.410 -22.825  1.00  0.66           H  
ATOM   3061 1HZ  LYS A 196      -9.730   2.962 -21.099  1.00  0.66           H  
ATOM   3062 2HZ  LYS A 196      -9.067   1.481 -20.801  1.00  0.66           H  
ATOM   3063 3HZ  LYS A 196      -8.578   2.794 -19.930  1.00  0.66           H  
ATOM   3064  N   VAL A 197      -3.187   3.998 -24.466  1.00  0.65           N  
ATOM   3065  CA  VAL A 197      -3.004   5.444 -24.551  1.00  0.65           C  
ATOM   3066  C   VAL A 197      -4.112   6.018 -23.676  1.00  0.65           C  
ATOM   3067  O   VAL A 197      -5.282   5.667 -23.843  1.00  0.65           O  
ATOM   3068  CB  VAL A 197      -3.114   5.998 -25.994  1.00  0.65           C  
ATOM   3069  CG1 VAL A 197      -2.971   7.540 -25.972  1.00  0.65           C  
ATOM   3070  CG2 VAL A 197      -2.063   5.372 -26.912  1.00  0.65           C  
ATOM   3071  H   VAL A 197      -3.646   3.474 -25.198  1.00  0.65           H  
ATOM   3072  HA  VAL A 197      -2.039   5.728 -24.139  1.00  0.65           H  
ATOM   3073  HB  VAL A 197      -4.097   5.764 -26.377  1.00  0.65           H  
ATOM   3074 1HG1 VAL A 197      -3.076   7.938 -26.984  1.00  0.65           H  
ATOM   3075 2HG1 VAL A 197      -3.742   7.976 -25.336  1.00  0.65           H  
ATOM   3076 3HG1 VAL A 197      -1.989   7.805 -25.575  1.00  0.65           H  
ATOM   3077 1HG2 VAL A 197      -2.180   5.766 -27.913  1.00  0.65           H  
ATOM   3078 2HG2 VAL A 197      -1.079   5.607 -26.562  1.00  0.65           H  
ATOM   3079 3HG2 VAL A 197      -2.199   4.298 -26.930  1.00  0.65           H  
ATOM   3080  N   ILE A 198      -3.729   6.846 -22.720  1.00  0.65           N  
ATOM   3081  CA  ILE A 198      -4.635   7.419 -21.738  1.00  0.65           C  
ATOM   3082  C   ILE A 198      -5.044   8.826 -22.123  1.00  0.65           C  
ATOM   3083  O   ILE A 198      -6.226   9.190 -22.094  1.00  0.65           O  
ATOM   3084  CB  ILE A 198      -3.942   7.497 -20.364  1.00  0.65           C  
ATOM   3085  CG1 ILE A 198      -3.440   6.117 -19.950  1.00  0.65           C  
ATOM   3086  CG2 ILE A 198      -4.841   8.119 -19.293  1.00  0.65           C  
ATOM   3087  CD1 ILE A 198      -4.478   5.048 -19.877  1.00  0.65           C  
ATOM   3088  H   ILE A 198      -2.747   7.081 -22.669  1.00  0.65           H  
ATOM   3089  HA  ILE A 198      -5.524   6.795 -21.671  1.00  0.65           H  
ATOM   3090  HB  ILE A 198      -3.072   8.103 -20.479  1.00  0.65           H  
ATOM   3091 1HG1 ILE A 198      -2.674   5.807 -20.660  1.00  0.65           H  
ATOM   3092 2HG1 ILE A 198      -2.986   6.210 -18.981  1.00  0.65           H  
ATOM   3093 1HG2 ILE A 198      -4.294   8.185 -18.350  1.00  0.65           H  
ATOM   3094 2HG2 ILE A 198      -5.137   9.117 -19.606  1.00  0.65           H  
ATOM   3095 3HG2 ILE A 198      -5.727   7.503 -19.158  1.00  0.65           H  
ATOM   3096 1HD1 ILE A 198      -4.013   4.108 -19.575  1.00  0.65           H  
ATOM   3097 2HD1 ILE A 198      -5.237   5.319 -19.162  1.00  0.65           H  
ATOM   3098 3HD1 ILE A 198      -4.929   4.928 -20.854  1.00  0.65           H  
ATOM   3099  N   ALA A 199      -4.059   9.643 -22.477  1.00  0.65           N  
ATOM   3100  CA  ALA A 199      -4.358  11.050 -22.729  1.00  0.65           C  
ATOM   3101  C   ALA A 199      -3.476  11.645 -23.797  1.00  0.65           C  
ATOM   3102  O   ALA A 199      -2.344  11.209 -24.011  1.00  0.65           O  
ATOM   3103  CB  ALA A 199      -4.178  11.835 -21.442  1.00  0.65           C  
ATOM   3104  H   ALA A 199      -3.109   9.273 -22.540  1.00  0.65           H  
ATOM   3105  HA  ALA A 199      -5.391  11.127 -23.065  1.00  0.65           H  
ATOM   3106 1HB  ALA A 199      -4.425  12.873 -21.608  1.00  0.65           H  
ATOM   3107 2HB  ALA A 199      -4.829  11.435 -20.672  1.00  0.65           H  
ATOM   3108 3HB  ALA A 199      -3.146  11.758 -21.114  1.00  0.65           H  
ATOM   3109  N   SER A 200      -3.982  12.641 -24.508  1.00  0.66           N  
ATOM   3110  CA  SER A 200      -3.108  13.258 -25.483  1.00  0.66           C  
ATOM   3111  C   SER A 200      -3.321  14.738 -25.677  1.00  0.66           C  
ATOM   3112  O   SER A 200      -4.444  15.251 -25.584  1.00  0.66           O  
ATOM   3113  CB  SER A 200      -3.253  12.550 -26.787  1.00  0.66           C  
ATOM   3114  OG  SER A 200      -2.996  11.182 -26.610  1.00  0.66           O  
ATOM   3115  H   SER A 200      -4.924  12.976 -24.358  1.00  0.66           H  
ATOM   3116  HA  SER A 200      -2.083  13.131 -25.140  1.00  0.66           H  
ATOM   3117 1HB  SER A 200      -4.250  12.707 -27.199  1.00  0.66           H  
ATOM   3118 2HB  SER A 200      -2.528  12.970 -27.484  1.00  0.66           H  
ATOM   3119  HG  SER A 200      -2.391  11.128 -25.848  1.00  0.66           H  
ATOM   3120  N   MET A 201      -2.240  15.407 -26.049  1.00  0.68           N  
ATOM   3121  CA  MET A 201      -2.327  16.818 -26.363  1.00  0.68           C  
ATOM   3122  C   MET A 201      -1.461  17.193 -27.546  1.00  0.68           C  
ATOM   3123  O   MET A 201      -0.418  16.589 -27.797  1.00  0.68           O  
ATOM   3124  CB  MET A 201      -1.906  17.652 -25.173  1.00  0.68           C  
ATOM   3125  CG  MET A 201      -0.484  17.483 -24.735  1.00  0.68           C  
ATOM   3126  SD  MET A 201      -0.102  18.503 -23.305  1.00  0.68           S  
ATOM   3127  CE  MET A 201       1.624  18.153 -23.136  1.00  0.68           C  
ATOM   3128  H   MET A 201      -1.347  14.910 -26.097  1.00  0.68           H  
ATOM   3129  HA  MET A 201      -3.357  17.067 -26.611  1.00  0.68           H  
ATOM   3130 1HB  MET A 201      -2.023  18.697 -25.440  1.00  0.68           H  
ATOM   3131 2HB  MET A 201      -2.559  17.446 -24.323  1.00  0.68           H  
ATOM   3132 1HG  MET A 201      -0.294  16.438 -24.483  1.00  0.68           H  
ATOM   3133 2HG  MET A 201       0.179  17.769 -25.553  1.00  0.68           H  
ATOM   3134 1HE  MET A 201       2.024  18.694 -22.282  1.00  0.68           H  
ATOM   3135 2HE  MET A 201       1.755  17.098 -22.989  1.00  0.68           H  
ATOM   3136 3HE  MET A 201       2.140  18.455 -24.037  1.00  0.68           H  
ATOM   3137  N   LYS A 202      -1.876  18.222 -28.254  1.00  0.72           N  
ATOM   3138  CA  LYS A 202      -1.073  18.778 -29.323  1.00  0.72           C  
ATOM   3139  C   LYS A 202      -0.333  19.975 -28.783  1.00  0.72           C  
ATOM   3140  O   LYS A 202      -0.949  20.823 -28.139  1.00  0.72           O  
ATOM   3141  CB  LYS A 202      -1.933  19.180 -30.512  1.00  0.72           C  
ATOM   3142  CG  LYS A 202      -1.153  19.735 -31.706  1.00  0.72           C  
ATOM   3143  CD  LYS A 202      -2.080  20.098 -32.865  1.00  0.72           C  
ATOM   3144  CE  LYS A 202      -1.305  20.733 -34.003  1.00  0.72           C  
ATOM   3145  NZ  LYS A 202      -2.182  21.134 -35.131  1.00  0.72           N  
ATOM   3146  H   LYS A 202      -2.764  18.655 -28.021  1.00  0.72           H  
ATOM   3147  HA  LYS A 202      -0.348  18.041 -29.645  1.00  0.72           H  
ATOM   3148 1HB  LYS A 202      -2.472  18.317 -30.845  1.00  0.72           H  
ATOM   3149 2HB  LYS A 202      -2.667  19.924 -30.200  1.00  0.72           H  
ATOM   3150 1HG  LYS A 202      -0.596  20.625 -31.402  1.00  0.72           H  
ATOM   3151 2HG  LYS A 202      -0.435  18.985 -32.044  1.00  0.72           H  
ATOM   3152 1HD  LYS A 202      -2.569  19.197 -33.233  1.00  0.72           H  
ATOM   3153 2HD  LYS A 202      -2.843  20.793 -32.518  1.00  0.72           H  
ATOM   3154 1HE  LYS A 202      -0.792  21.619 -33.628  1.00  0.72           H  
ATOM   3155 2HE  LYS A 202      -0.565  20.021 -34.368  1.00  0.72           H  
ATOM   3156 1HZ  LYS A 202      -1.616  21.553 -35.858  1.00  0.72           H  
ATOM   3157 2HZ  LYS A 202      -2.659  20.325 -35.498  1.00  0.72           H  
ATOM   3158 3HZ  LYS A 202      -2.862  21.806 -34.805  1.00  0.72           H  
ATOM   3159  N   ARG A 203       0.977  20.025 -28.984  1.00  0.78           N  
ATOM   3160  CA  ARG A 203       1.756  21.170 -28.538  1.00  0.78           C  
ATOM   3161  C   ARG A 203       2.047  22.049 -29.741  1.00  0.78           C  
ATOM   3162  O   ARG A 203       2.222  21.539 -30.851  1.00  0.78           O  
ATOM   3163  CB  ARG A 203       3.051  20.764 -27.874  1.00  0.78           C  
ATOM   3164  CG  ARG A 203       2.916  19.951 -26.619  1.00  0.78           C  
ATOM   3165  CD  ARG A 203       4.239  19.774 -25.983  1.00  0.78           C  
ATOM   3166  NE  ARG A 203       5.141  18.994 -26.788  1.00  0.78           N  
ATOM   3167  CZ  ARG A 203       6.401  18.677 -26.418  1.00  0.78           C  
ATOM   3168  NH1 ARG A 203       6.863  19.052 -25.237  1.00  0.78           N  
ATOM   3169  NH2 ARG A 203       7.166  17.997 -27.242  1.00  0.78           N  
ATOM   3170  H   ARG A 203       1.425  19.273 -29.510  1.00  0.78           H  
ATOM   3171  HA  ARG A 203       1.175  21.737 -27.819  1.00  0.78           H  
ATOM   3172 1HB  ARG A 203       3.653  20.202 -28.571  1.00  0.78           H  
ATOM   3173 2HB  ARG A 203       3.608  21.663 -27.614  1.00  0.78           H  
ATOM   3174 1HG  ARG A 203       2.250  20.459 -25.921  1.00  0.78           H  
ATOM   3175 2HG  ARG A 203       2.511  18.966 -26.864  1.00  0.78           H  
ATOM   3176 1HD  ARG A 203       4.690  20.751 -25.874  1.00  0.78           H  
ATOM   3177 2HD  ARG A 203       4.142  19.301 -25.012  1.00  0.78           H  
ATOM   3178  HE  ARG A 203       4.818  18.683 -27.730  1.00  0.78           H  
ATOM   3179 1HH1 ARG A 203       6.268  19.568 -24.612  1.00  0.78           H  
ATOM   3180 2HH1 ARG A 203       7.808  18.820 -24.975  1.00  0.78           H  
ATOM   3181 1HH2 ARG A 203       6.798  17.757 -28.172  1.00  0.78           H  
ATOM   3182 2HH2 ARG A 203       8.102  17.735 -26.988  1.00  0.78           H  
ATOM   3183  N   GLN A 204       2.138  23.356 -29.524  1.00  0.87           N  
ATOM   3184  CA  GLN A 204       2.439  24.286 -30.613  1.00  0.87           C  
ATOM   3185  C   GLN A 204       3.493  25.347 -30.278  1.00  0.87           C  
ATOM   3186  O   GLN A 204       3.367  26.104 -29.301  1.00  0.87           O  
ATOM   3187  CB  GLN A 204       1.135  24.970 -31.061  1.00  0.87           C  
ATOM   3188  CG  GLN A 204       1.281  26.047 -32.151  1.00  0.87           C  
ATOM   3189  CD  GLN A 204       1.649  25.502 -33.532  1.00  0.87           C  
ATOM   3190  OE1 GLN A 204       0.907  24.685 -34.102  1.00  0.87           O  
ATOM   3191  NE2 GLN A 204       2.786  25.964 -34.061  1.00  0.87           N  
ATOM   3192  H   GLN A 204       1.948  23.706 -28.586  1.00  0.87           H  
ATOM   3193  HA  GLN A 204       2.826  23.709 -31.453  1.00  0.87           H  
ATOM   3194 1HB  GLN A 204       0.449  24.211 -31.439  1.00  0.87           H  
ATOM   3195 2HB  GLN A 204       0.659  25.431 -30.195  1.00  0.87           H  
ATOM   3196 1HG  GLN A 204       0.333  26.577 -32.240  1.00  0.87           H  
ATOM   3197 2HG  GLN A 204       2.057  26.740 -31.845  1.00  0.87           H  
ATOM   3198 1HE2 GLN A 204       3.112  25.641 -34.982  1.00  0.87           H  
ATOM   3199 2HE2 GLN A 204       3.322  26.668 -33.532  1.00  0.87           H  
ATOM   3200  N   ALA A 205       4.536  25.384 -31.116  1.00  0.99           N  
ATOM   3201  CA  ALA A 205       5.636  26.351 -31.071  1.00  0.99           C  
ATOM   3202  C   ALA A 205       5.135  27.771 -31.343  1.00  0.99           C  
ATOM   3203  O   ALA A 205       4.209  27.959 -32.146  1.00  0.99           O  
ATOM   3204  CB  ALA A 205       6.673  25.971 -32.118  1.00  0.99           C  
ATOM   3205  H   ALA A 205       4.601  24.683 -31.857  1.00  0.99           H  
ATOM   3206  HA  ALA A 205       6.087  26.327 -30.077  1.00  0.99           H  
ATOM   3207 1HB  ALA A 205       7.481  26.651 -32.096  1.00  0.99           H  
ATOM   3208 2HB  ALA A 205       7.039  24.974 -31.931  1.00  0.99           H  
ATOM   3209 3HB  ALA A 205       6.219  26.003 -33.097  1.00  0.99           H  
ATOM   3210  N   LYS A 206       5.762  28.785 -30.735  1.00  1.12           N  
ATOM   3211  CA  LYS A 206       5.376  30.161 -31.049  1.00  1.12           C  
ATOM   3212  C   LYS A 206       5.789  30.448 -32.502  1.00  1.12           C  
ATOM   3213  O   LYS A 206       6.695  29.793 -33.000  1.00  1.12           O  
ATOM   3214  CB  LYS A 206       6.046  31.175 -30.104  1.00  1.12           C  
ATOM   3215  CG  LYS A 206       5.614  31.116 -28.655  1.00  1.12           C  
ATOM   3216  CD  LYS A 206       6.234  32.273 -27.878  1.00  1.12           C  
ATOM   3217  CE  LYS A 206       5.947  32.161 -26.408  1.00  1.12           C  
ATOM   3218  NZ  LYS A 206       4.476  32.177 -26.121  1.00  1.12           N  
ATOM   3219  H   LYS A 206       6.529  28.614 -30.066  1.00  1.12           H  
ATOM   3220  HA  LYS A 206       4.301  30.234 -30.938  1.00  1.12           H  
ATOM   3221 1HB  LYS A 206       7.116  31.005 -30.100  1.00  1.12           H  
ATOM   3222 2HB  LYS A 206       5.894  32.185 -30.450  1.00  1.12           H  
ATOM   3223 1HG  LYS A 206       4.528  31.164 -28.582  1.00  1.12           H  
ATOM   3224 2HG  LYS A 206       5.953  30.173 -28.212  1.00  1.12           H  
ATOM   3225 1HD  LYS A 206       7.316  32.263 -28.025  1.00  1.12           H  
ATOM   3226 2HD  LYS A 206       5.839  33.217 -28.247  1.00  1.12           H  
ATOM   3227 1HE  LYS A 206       6.381  31.237 -26.050  1.00  1.12           H  
ATOM   3228 2HE  LYS A 206       6.417  32.991 -25.883  1.00  1.12           H  
ATOM   3229 1HZ  LYS A 206       4.323  32.082 -25.124  1.00  1.12           H  
ATOM   3230 2HZ  LYS A 206       4.073  33.041 -26.444  1.00  1.12           H  
ATOM   3231 3HZ  LYS A 206       4.029  31.397 -26.598  1.00  1.12           H  
ATOM   3232  N   PRO A 207       5.167  31.404 -33.214  1.00  1.24           N  
ATOM   3233  CA  PRO A 207       5.513  31.811 -34.577  1.00  1.24           C  
ATOM   3234  C   PRO A 207       7.007  32.096 -34.813  1.00  1.24           C  
ATOM   3235  O   PRO A 207       7.496  31.949 -35.932  1.00  1.24           O  
ATOM   3236  CB  PRO A 207       4.677  33.085 -34.745  1.00  1.24           C  
ATOM   3237  CG  PRO A 207       3.467  32.860 -33.868  1.00  1.24           C  
ATOM   3238  CD  PRO A 207       3.991  32.124 -32.656  1.00  1.24           C  
ATOM   3239  HA  PRO A 207       5.167  31.031 -35.272  1.00  1.24           H  
ATOM   3240 1HB  PRO A 207       5.269  33.963 -34.445  1.00  1.24           H  
ATOM   3241 2HB  PRO A 207       4.417  33.223 -35.804  1.00  1.24           H  
ATOM   3242 1HG  PRO A 207       3.002  33.824 -33.611  1.00  1.24           H  
ATOM   3243 2HG  PRO A 207       2.709  32.280 -34.416  1.00  1.24           H  
ATOM   3244 1HD  PRO A 207       4.275  32.836 -31.877  1.00  1.24           H  
ATOM   3245 2HD  PRO A 207       3.209  31.429 -32.333  1.00  1.24           H  
ATOM   3246  N   GLY A 208       7.727  32.525 -33.774  1.00  1.32           N  
ATOM   3247  CA  GLY A 208       9.148  32.847 -33.896  1.00  1.32           C  
ATOM   3248  C   GLY A 208      10.108  31.668 -33.635  1.00  1.32           C  
ATOM   3249  O   GLY A 208      11.323  31.871 -33.576  1.00  1.32           O  
ATOM   3250  H   GLY A 208       7.291  32.628 -32.874  1.00  1.32           H  
ATOM   3251 1HA  GLY A 208       9.336  33.241 -34.894  1.00  1.32           H  
ATOM   3252 2HA  GLY A 208       9.383  33.652 -33.202  1.00  1.32           H  
ATOM   3253  N   GLU A 209       9.579  30.453 -33.466  1.00  1.34           N  
ATOM   3254  CA  GLU A 209      10.406  29.286 -33.142  1.00  1.34           C  
ATOM   3255  C   GLU A 209       9.836  27.998 -33.741  1.00  1.34           C  
ATOM   3256  O   GLU A 209       8.740  27.972 -34.291  1.00  1.34           O  
ATOM   3257  CB  GLU A 209      10.547  29.132 -31.621  1.00  1.34           C  
ATOM   3258  CG  GLU A 209       9.247  28.910 -30.957  1.00  1.34           C  
ATOM   3259  CD  GLU A 209       9.260  28.812 -29.484  1.00  1.34           C  
ATOM   3260  OE1 GLU A 209      10.313  28.916 -28.885  1.00  1.34           O  
ATOM   3261  OE2 GLU A 209       8.176  28.640 -28.943  1.00  1.34           O  
ATOM   3262  H   GLU A 209       8.567  30.328 -33.525  1.00  1.34           H  
ATOM   3263  HA  GLU A 209      11.398  29.440 -33.567  1.00  1.34           H  
ATOM   3264 1HB  GLU A 209      11.201  28.290 -31.388  1.00  1.34           H  
ATOM   3265 2HB  GLU A 209      10.998  30.031 -31.199  1.00  1.34           H  
ATOM   3266 1HG  GLU A 209       8.581  29.700 -31.259  1.00  1.34           H  
ATOM   3267 2HG  GLU A 209       8.871  28.003 -31.336  1.00  1.34           H  
ATOM   3268  N   PHE A 210      10.603  26.923 -33.659  1.00  1.32           N  
ATOM   3269  CA  PHE A 210      10.157  25.637 -34.189  1.00  1.32           C  
ATOM   3270  C   PHE A 210       9.979  24.630 -33.055  1.00  1.32           C  
ATOM   3271  O   PHE A 210       9.458  23.533 -33.255  1.00  1.32           O  
ATOM   3272  CB  PHE A 210      11.197  25.150 -35.190  1.00  1.32           C  
ATOM   3273  CG  PHE A 210      12.469  24.792 -34.534  1.00  1.32           C  
ATOM   3274  CD1 PHE A 210      12.706  23.495 -34.130  1.00  1.32           C  
ATOM   3275  CD2 PHE A 210      13.395  25.768 -34.223  1.00  1.32           C  
ATOM   3276  CE1 PHE A 210      13.856  23.167 -33.477  1.00  1.32           C  
ATOM   3277  CE2 PHE A 210      14.546  25.446 -33.548  1.00  1.32           C  
ATOM   3278  CZ  PHE A 210      14.779  24.143 -33.182  1.00  1.32           C  
ATOM   3279  H   PHE A 210      11.512  26.998 -33.227  1.00  1.32           H  
ATOM   3280  HA  PHE A 210       9.198  25.769 -34.692  1.00  1.32           H  
ATOM   3281 1HB  PHE A 210      10.820  24.275 -35.715  1.00  1.32           H  
ATOM   3282 2HB  PHE A 210      11.393  25.922 -35.932  1.00  1.32           H  
ATOM   3283  HD1 PHE A 210      11.965  22.727 -34.352  1.00  1.32           H  
ATOM   3284  HD2 PHE A 210      13.201  26.800 -34.513  1.00  1.32           H  
ATOM   3285  HE1 PHE A 210      14.027  22.138 -33.187  1.00  1.32           H  
ATOM   3286  HE2 PHE A 210      15.271  26.220 -33.306  1.00  1.32           H  
ATOM   3287  HZ  PHE A 210      15.688  23.894 -32.654  1.00  1.32           H  
ATOM   3288  N   ARG A 211      10.446  24.999 -31.863  1.00  1.28           N  
ATOM   3289  CA  ARG A 211      10.376  24.130 -30.699  1.00  1.28           C  
ATOM   3290  C   ARG A 211       8.992  24.197 -30.059  1.00  1.28           C  
ATOM   3291  O   ARG A 211       8.504  25.270 -29.724  1.00  1.28           O  
ATOM   3292  CB  ARG A 211      11.438  24.510 -29.676  1.00  1.28           C  
ATOM   3293  CG  ARG A 211      12.908  24.272 -30.103  1.00  1.28           C  
ATOM   3294  CD  ARG A 211      13.870  24.683 -29.017  1.00  1.28           C  
ATOM   3295  NE  ARG A 211      13.879  26.134 -28.858  1.00  1.28           N  
ATOM   3296  CZ  ARG A 211      14.738  26.983 -29.482  1.00  1.28           C  
ATOM   3297  NH1 ARG A 211      15.737  26.528 -30.223  1.00  1.28           N  
ATOM   3298  NH2 ARG A 211      14.582  28.291 -29.335  1.00  1.28           N  
ATOM   3299  H   ARG A 211      10.844  25.918 -31.759  1.00  1.28           H  
ATOM   3300  HA  ARG A 211      10.561  23.105 -31.023  1.00  1.28           H  
ATOM   3301 1HB  ARG A 211      11.334  25.571 -29.436  1.00  1.28           H  
ATOM   3302 2HB  ARG A 211      11.268  23.953 -28.754  1.00  1.28           H  
ATOM   3303 1HG  ARG A 211      13.068  23.220 -30.342  1.00  1.28           H  
ATOM   3304 2HG  ARG A 211      13.112  24.880 -30.975  1.00  1.28           H  
ATOM   3305 1HD  ARG A 211      13.586  24.231 -28.066  1.00  1.28           H  
ATOM   3306 2HD  ARG A 211      14.874  24.368 -29.288  1.00  1.28           H  
ATOM   3307  HE  ARG A 211      13.138  26.546 -28.307  1.00  1.28           H  
ATOM   3308 1HH1 ARG A 211      15.929  25.518 -30.306  1.00  1.28           H  
ATOM   3309 2HH1 ARG A 211      16.363  27.178 -30.670  1.00  1.28           H  
ATOM   3310 1HH2 ARG A 211      13.824  28.653 -28.766  1.00  1.28           H  
ATOM   3311 2HH2 ARG A 211      15.215  28.929 -29.793  1.00  1.28           H  
ATOM   3312  N   SER A 212       8.392  23.037 -29.859  1.00  1.26           N  
ATOM   3313  CA  SER A 212       7.044  22.863 -29.307  1.00  1.26           C  
ATOM   3314  C   SER A 212       6.951  22.886 -27.774  1.00  1.26           C  
ATOM   3315  O   SER A 212       5.870  22.767 -27.202  1.00  1.26           O  
ATOM   3316  CB  SER A 212       6.530  21.542 -29.807  1.00  1.26           C  
ATOM   3317  OG  SER A 212       7.335  20.510 -29.301  1.00  1.26           O  
ATOM   3318  H   SER A 212       8.878  22.202 -30.158  1.00  1.26           H  
ATOM   3319  HA  SER A 212       6.417  23.663 -29.699  1.00  1.26           H  
ATOM   3320 1HB  SER A 212       5.505  21.401 -29.485  1.00  1.26           H  
ATOM   3321 2HB  SER A 212       6.537  21.523 -30.898  1.00  1.26           H  
ATOM   3322  HG  SER A 212       6.888  19.668 -29.539  1.00  1.26           H  
ATOM   3323  N   ASN A 213       8.094  22.984 -27.116  1.00  1.24           N  
ATOM   3324  CA  ASN A 213       8.193  22.874 -25.665  1.00  1.24           C  
ATOM   3325  C   ASN A 213       7.379  23.907 -24.867  1.00  1.24           C  
ATOM   3326  O   ASN A 213       7.590  25.126 -24.925  1.00  1.24           O  
ATOM   3327  CB  ASN A 213       9.643  22.909 -25.251  1.00  1.24           C  
ATOM   3328  CG  ASN A 213       9.839  22.534 -23.812  1.00  1.24           C  
ATOM   3329  OD1 ASN A 213       8.859  22.270 -23.078  1.00  1.24           O  
ATOM   3330  ND2 ASN A 213      11.070  22.499 -23.399  1.00  1.24           N  
ATOM   3331  H   ASN A 213       8.931  23.112 -27.659  1.00  1.24           H  
ATOM   3332  HA  ASN A 213       7.799  21.896 -25.390  1.00  1.24           H  
ATOM   3333 1HB  ASN A 213      10.216  22.221 -25.875  1.00  1.24           H  
ATOM   3334 2HB  ASN A 213      10.043  23.906 -25.416  1.00  1.24           H  
ATOM   3335 1HD2 ASN A 213      11.265  22.228 -22.451  1.00  1.24           H  
ATOM   3336 2HD2 ASN A 213      11.817  22.719 -24.030  1.00  1.24           H  
ATOM   3337  N   LEU A 214       6.469  23.386 -24.053  1.00  1.23           N  
ATOM   3338  CA  LEU A 214       5.576  24.200 -23.241  1.00  1.23           C  
ATOM   3339  C   LEU A 214       6.360  24.989 -22.192  1.00  1.23           C  
ATOM   3340  O   LEU A 214       5.949  26.069 -21.769  1.00  1.23           O  
ATOM   3341  CB  LEU A 214       4.554  23.306 -22.534  1.00  1.23           C  
ATOM   3342  CG  LEU A 214       3.638  22.566 -23.480  1.00  1.23           C  
ATOM   3343  CD1 LEU A 214       2.662  21.681 -22.700  1.00  1.23           C  
ATOM   3344  CD2 LEU A 214       2.962  23.540 -24.379  1.00  1.23           C  
ATOM   3345  H   LEU A 214       6.367  22.384 -24.032  1.00  1.23           H  
ATOM   3346  HA  LEU A 214       5.052  24.901 -23.890  1.00  1.23           H  
ATOM   3347 1HB  LEU A 214       5.086  22.575 -21.924  1.00  1.23           H  
ATOM   3348 2HB  LEU A 214       3.940  23.925 -21.880  1.00  1.23           H  
ATOM   3349  HG  LEU A 214       4.237  21.921 -24.078  1.00  1.23           H  
ATOM   3350 1HD1 LEU A 214       2.037  21.131 -23.398  1.00  1.23           H  
ATOM   3351 2HD1 LEU A 214       3.220  20.978 -22.082  1.00  1.23           H  
ATOM   3352 3HD1 LEU A 214       2.032  22.302 -22.064  1.00  1.23           H  
ATOM   3353 1HD2 LEU A 214       2.355  23.001 -25.084  1.00  1.23           H  
ATOM   3354 2HD2 LEU A 214       2.342  24.220 -23.795  1.00  1.23           H  
ATOM   3355 3HD2 LEU A 214       3.712  24.109 -24.926  1.00  1.23           H  
ATOM   3356  N   HIS A 215       7.535  24.488 -21.811  1.00  1.21           N  
ATOM   3357  CA  HIS A 215       8.313  25.119 -20.750  1.00  1.21           C  
ATOM   3358  C   HIS A 215       9.076  26.327 -21.265  1.00  1.21           C  
ATOM   3359  O   HIS A 215       9.722  27.036 -20.493  1.00  1.21           O  
ATOM   3360  CB  HIS A 215       9.320  24.137 -20.158  1.00  1.21           C  
ATOM   3361  CG  HIS A 215       8.692  22.951 -19.524  1.00  1.21           C  
ATOM   3362  ND1 HIS A 215       8.397  21.828 -20.244  1.00  1.21           N  
ATOM   3363  CD2 HIS A 215       8.305  22.698 -18.250  1.00  1.21           C  
ATOM   3364  CE1 HIS A 215       7.853  20.921 -19.451  1.00  1.21           C  
ATOM   3365  NE2 HIS A 215       7.782  21.424 -18.229  1.00  1.21           N  
ATOM   3366  H   HIS A 215       7.881  23.630 -22.232  1.00  1.21           H  
ATOM   3367  HA  HIS A 215       7.648  25.453 -19.956  1.00  1.21           H  
ATOM   3368 1HB  HIS A 215       9.992  23.787 -20.941  1.00  1.21           H  
ATOM   3369 2HB  HIS A 215       9.926  24.644 -19.411  1.00  1.21           H  
ATOM   3370  HD1 HIS A 215       8.597  21.739 -21.236  1.00  1.21           H  
ATOM   3371  HD2 HIS A 215       8.341  23.289 -17.335  1.00  1.21           H  
ATOM   3372  HE1 HIS A 215       7.549  19.953 -19.843  1.00  1.21           H  
ATOM   3373  N   ARG A 216       9.010  26.568 -22.575  1.00  1.15           N  
ATOM   3374  CA  ARG A 216       9.654  27.722 -23.163  1.00  1.15           C  
ATOM   3375  C   ARG A 216       8.586  28.751 -23.531  1.00  1.15           C  
ATOM   3376  O   ARG A 216       8.887  29.786 -24.126  1.00  1.15           O  
ATOM   3377  CB  ARG A 216      10.469  27.331 -24.385  1.00  1.15           C  
ATOM   3378  CG  ARG A 216      11.559  26.273 -24.111  1.00  1.15           C  
ATOM   3379  CD  ARG A 216      12.671  26.778 -23.232  1.00  1.15           C  
ATOM   3380  NE  ARG A 216      13.474  27.819 -23.877  1.00  1.15           N  
ATOM   3381  CZ  ARG A 216      14.432  28.545 -23.254  1.00  1.15           C  
ATOM   3382  NH1 ARG A 216      14.693  28.338 -21.980  1.00  1.15           N  
ATOM   3383  NH2 ARG A 216      15.109  29.465 -23.921  1.00  1.15           N  
ATOM   3384  H   ARG A 216       8.482  25.955 -23.195  1.00  1.15           H  
ATOM   3385  HA  ARG A 216      10.326  28.167 -22.431  1.00  1.15           H  
ATOM   3386 1HB  ARG A 216       9.798  26.920 -25.147  1.00  1.15           H  
ATOM   3387 2HB  ARG A 216      10.947  28.212 -24.810  1.00  1.15           H  
ATOM   3388 1HG  ARG A 216      11.105  25.423 -23.609  1.00  1.15           H  
ATOM   3389 2HG  ARG A 216      11.997  25.940 -25.054  1.00  1.15           H  
ATOM   3390 1HD  ARG A 216      12.244  27.193 -22.317  1.00  1.15           H  
ATOM   3391 2HD  ARG A 216      13.332  25.949 -22.979  1.00  1.15           H  
ATOM   3392  HE  ARG A 216      13.300  28.008 -24.854  1.00  1.15           H  
ATOM   3393 1HH1 ARG A 216      14.174  27.638 -21.466  1.00  1.15           H  
ATOM   3394 2HH1 ARG A 216      15.405  28.882 -21.515  1.00  1.15           H  
ATOM   3395 1HH2 ARG A 216      14.912  29.628 -24.897  1.00  1.15           H  
ATOM   3396 2HH2 ARG A 216      15.823  30.003 -23.454  1.00  1.15           H  
ATOM   3397  N   GLY A 217       7.328  28.475 -23.153  1.00  1.06           N  
ATOM   3398  CA  GLY A 217       6.237  29.377 -23.476  1.00  1.06           C  
ATOM   3399  C   GLY A 217       5.342  28.939 -24.645  1.00  1.06           C  
ATOM   3400  O   GLY A 217       4.555  29.758 -25.141  1.00  1.06           O  
ATOM   3401  H   GLY A 217       7.101  27.627 -22.634  1.00  1.06           H  
ATOM   3402 1HA  GLY A 217       5.614  29.487 -22.587  1.00  1.06           H  
ATOM   3403 2HA  GLY A 217       6.644  30.363 -23.683  1.00  1.06           H  
ATOM   3404  N   GLY A 218       5.440  27.684 -25.103  1.00  0.95           N  
ATOM   3405  CA  GLY A 218       4.566  27.242 -26.190  1.00  0.95           C  
ATOM   3406  C   GLY A 218       3.175  26.956 -25.622  1.00  0.95           C  
ATOM   3407  O   GLY A 218       2.921  27.210 -24.442  1.00  0.95           O  
ATOM   3408  H   GLY A 218       6.117  27.019 -24.729  1.00  0.95           H  
ATOM   3409 1HA  GLY A 218       4.510  28.003 -26.969  1.00  0.95           H  
ATOM   3410 2HA  GLY A 218       4.974  26.339 -26.647  1.00  0.95           H  
ATOM   3411  N   SER A 219       2.277  26.410 -26.443  1.00  0.85           N  
ATOM   3412  CA  SER A 219       0.900  26.175 -25.988  1.00  0.85           C  
ATOM   3413  C   SER A 219       0.413  24.763 -26.273  1.00  0.85           C  
ATOM   3414  O   SER A 219       1.044  24.022 -27.024  1.00  0.85           O  
ATOM   3415  CB  SER A 219      -0.027  27.178 -26.646  1.00  0.85           C  
ATOM   3416  OG  SER A 219      -0.071  26.992 -28.039  1.00  0.85           O  
ATOM   3417  H   SER A 219       2.549  26.213 -27.408  1.00  0.85           H  
ATOM   3418  HA  SER A 219       0.863  26.327 -24.909  1.00  0.85           H  
ATOM   3419 1HB  SER A 219      -1.029  27.078 -26.231  1.00  0.85           H  
ATOM   3420 2HB  SER A 219       0.321  28.186 -26.423  1.00  0.85           H  
ATOM   3421  HG  SER A 219       0.842  27.070 -28.347  1.00  0.85           H  
ATOM   3422  N   ALA A 220      -0.723  24.371 -25.686  1.00  0.77           N  
ATOM   3423  CA  ALA A 220      -1.224  23.020 -25.940  1.00  0.77           C  
ATOM   3424  C   ALA A 220      -2.743  22.924 -25.930  1.00  0.77           C  
ATOM   3425  O   ALA A 220      -3.432  23.743 -25.317  1.00  0.77           O  
ATOM   3426  CB  ALA A 220      -0.675  22.036 -24.912  1.00  0.77           C  
ATOM   3427  H   ALA A 220      -1.229  24.994 -25.073  1.00  0.77           H  
ATOM   3428  HA  ALA A 220      -0.885  22.743 -26.926  1.00  0.77           H  
ATOM   3429 1HB  ALA A 220      -1.031  21.035 -25.156  1.00  0.77           H  
ATOM   3430 2HB  ALA A 220       0.391  22.039 -24.936  1.00  0.77           H  
ATOM   3431 3HB  ALA A 220      -1.018  22.305 -23.914  1.00  0.77           H  
ATOM   3432  N   SER A 221      -3.248  21.878 -26.595  1.00  0.71           N  
ATOM   3433  CA  SER A 221      -4.684  21.610 -26.677  1.00  0.71           C  
ATOM   3434  C   SER A 221      -5.040  20.125 -26.799  1.00  0.71           C  
ATOM   3435  O   SER A 221      -4.308  19.330 -27.387  1.00  0.71           O  
ATOM   3436  CB  SER A 221      -5.265  22.344 -27.867  1.00  0.71           C  
ATOM   3437  OG  SER A 221      -6.645  22.109 -27.977  1.00  0.71           O  
ATOM   3438  H   SER A 221      -2.586  21.283 -27.095  1.00  0.71           H  
ATOM   3439  HA  SER A 221      -5.150  21.995 -25.770  1.00  0.71           H  
ATOM   3440 1HB  SER A 221      -5.083  23.413 -27.759  1.00  0.71           H  
ATOM   3441 2HB  SER A 221      -4.764  22.013 -28.776  1.00  0.71           H  
ATOM   3442  HG  SER A 221      -6.745  21.158 -28.160  1.00  0.71           H  
ATOM   3443  N   LEU A 222      -6.189  19.753 -26.244  1.00  0.68           N  
ATOM   3444  CA  LEU A 222      -6.690  18.378 -26.330  1.00  0.68           C  
ATOM   3445  C   LEU A 222      -6.868  17.925 -27.766  1.00  0.68           C  
ATOM   3446  O   LEU A 222      -7.441  18.651 -28.581  1.00  0.68           O  
ATOM   3447  CB  LEU A 222      -8.023  18.246 -25.593  1.00  0.68           C  
ATOM   3448  CG  LEU A 222      -8.689  16.841 -25.654  1.00  0.68           C  
ATOM   3449  CD1 LEU A 222      -7.848  15.831 -24.927  1.00  0.68           C  
ATOM   3450  CD2 LEU A 222     -10.069  16.923 -25.032  1.00  0.68           C  
ATOM   3451  H   LEU A 222      -6.745  20.450 -25.762  1.00  0.68           H  
ATOM   3452  HA  LEU A 222      -5.963  17.718 -25.853  1.00  0.68           H  
ATOM   3453 1HB  LEU A 222      -7.861  18.490 -24.540  1.00  0.68           H  
ATOM   3454 2HB  LEU A 222      -8.725  18.967 -26.008  1.00  0.68           H  
ATOM   3455  HG  LEU A 222      -8.775  16.525 -26.694  1.00  0.68           H  
ATOM   3456 1HD1 LEU A 222      -8.322  14.853 -24.985  1.00  0.68           H  
ATOM   3457 2HD1 LEU A 222      -6.865  15.781 -25.380  1.00  0.68           H  
ATOM   3458 3HD1 LEU A 222      -7.760  16.122 -23.904  1.00  0.68           H  
ATOM   3459 1HD2 LEU A 222     -10.549  15.945 -25.078  1.00  0.68           H  
ATOM   3460 2HD2 LEU A 222      -9.979  17.235 -23.990  1.00  0.68           H  
ATOM   3461 3HD2 LEU A 222     -10.672  17.649 -25.579  1.00  0.68           H  
ATOM   3462  N   ILE A 223      -6.358  16.735 -28.072  1.00  0.67           N  
ATOM   3463  CA  ILE A 223      -6.437  16.191 -29.424  1.00  0.67           C  
ATOM   3464  C   ILE A 223      -6.922  14.746 -29.504  1.00  0.67           C  
ATOM   3465  O   ILE A 223      -6.553  13.900 -28.693  1.00  0.67           O  
ATOM   3466  CB  ILE A 223      -5.059  16.275 -30.073  1.00  0.67           C  
ATOM   3467  CG1 ILE A 223      -5.086  15.815 -31.522  1.00  0.67           C  
ATOM   3468  CG2 ILE A 223      -4.139  15.440 -29.286  1.00  0.67           C  
ATOM   3469  CD1 ILE A 223      -3.860  16.186 -32.275  1.00  0.67           C  
ATOM   3470  H   ILE A 223      -5.878  16.208 -27.337  1.00  0.67           H  
ATOM   3471  HA  ILE A 223      -7.130  16.806 -29.996  1.00  0.67           H  
ATOM   3472  HB  ILE A 223      -4.711  17.309 -30.058  1.00  0.67           H  
ATOM   3473 1HG1 ILE A 223      -5.167  14.729 -31.541  1.00  0.67           H  
ATOM   3474 2HG1 ILE A 223      -5.952  16.238 -32.027  1.00  0.67           H  
ATOM   3475 1HG2 ILE A 223      -3.142  15.493 -29.704  1.00  0.67           H  
ATOM   3476 2HG2 ILE A 223      -4.134  15.792 -28.283  1.00  0.67           H  
ATOM   3477 3HG2 ILE A 223      -4.501  14.426 -29.306  1.00  0.67           H  
ATOM   3478 1HD1 ILE A 223      -3.930  15.815 -33.284  1.00  0.67           H  
ATOM   3479 2HD1 ILE A 223      -3.769  17.259 -32.297  1.00  0.67           H  
ATOM   3480 3HD1 ILE A 223      -3.002  15.750 -31.783  1.00  0.67           H  
ATOM   3481  N   LYS A 224      -7.749  14.466 -30.510  1.00  0.66           N  
ATOM   3482  CA  LYS A 224      -8.195  13.104 -30.776  1.00  0.66           C  
ATOM   3483  C   LYS A 224      -7.101  12.369 -31.540  1.00  0.66           C  
ATOM   3484  O   LYS A 224      -6.653  12.832 -32.589  1.00  0.66           O  
ATOM   3485  CB  LYS A 224      -9.498  13.093 -31.576  1.00  0.66           C  
ATOM   3486  CG  LYS A 224     -10.069  11.698 -31.823  1.00  0.66           C  
ATOM   3487  CD  LYS A 224     -11.394  11.761 -32.573  1.00  0.66           C  
ATOM   3488  CE  LYS A 224     -11.944  10.366 -32.835  1.00  0.66           C  
ATOM   3489  NZ  LYS A 224     -13.238  10.407 -33.571  1.00  0.66           N  
ATOM   3490  H   LYS A 224      -8.046  15.212 -31.123  1.00  0.66           H  
ATOM   3491  HA  LYS A 224      -8.354  12.589 -29.829  1.00  0.66           H  
ATOM   3492 1HB  LYS A 224     -10.254  13.676 -31.051  1.00  0.66           H  
ATOM   3493 2HB  LYS A 224      -9.334  13.563 -32.545  1.00  0.66           H  
ATOM   3494 1HG  LYS A 224      -9.355  11.112 -32.410  1.00  0.66           H  
ATOM   3495 2HG  LYS A 224     -10.223  11.195 -30.870  1.00  0.66           H  
ATOM   3496 1HD  LYS A 224     -12.120  12.326 -31.986  1.00  0.66           H  
ATOM   3497 2HD  LYS A 224     -11.248  12.269 -33.526  1.00  0.66           H  
ATOM   3498 1HE  LYS A 224     -11.220   9.803 -33.422  1.00  0.66           H  
ATOM   3499 2HE  LYS A 224     -12.096   9.859 -31.882  1.00  0.66           H  
ATOM   3500 1HZ  LYS A 224     -13.568   9.464 -33.723  1.00  0.66           H  
ATOM   3501 2HZ  LYS A 224     -13.920  10.918 -33.027  1.00  0.66           H  
ATOM   3502 3HZ  LYS A 224     -13.106  10.865 -34.461  1.00  0.66           H  
ATOM   3503  N   ILE A 225      -6.685  11.226 -31.016  1.00  0.66           N  
ATOM   3504  CA  ILE A 225      -5.601  10.446 -31.606  1.00  0.66           C  
ATOM   3505  C   ILE A 225      -6.105   9.333 -32.522  1.00  0.66           C  
ATOM   3506  O   ILE A 225      -6.974   8.534 -32.140  1.00  0.66           O  
ATOM   3507  CB  ILE A 225      -4.739   9.859 -30.490  1.00  0.66           C  
ATOM   3508  CG1 ILE A 225      -4.286  10.931 -29.620  1.00  0.66           C  
ATOM   3509  CG2 ILE A 225      -3.524   9.238 -31.044  1.00  0.66           C  
ATOM   3510  CD1 ILE A 225      -3.495  11.950 -30.372  1.00  0.66           C  
ATOM   3511  H   ILE A 225      -7.109  10.908 -30.158  1.00  0.66           H  
ATOM   3512  HA  ILE A 225      -4.980  11.114 -32.205  1.00  0.66           H  
ATOM   3513  HB  ILE A 225      -5.308   9.139 -29.920  1.00  0.66           H  
ATOM   3514 1HG1 ILE A 225      -5.138  11.419 -29.144  1.00  0.66           H  
ATOM   3515 2HG1 ILE A 225      -3.660  10.499 -28.855  1.00  0.66           H  
ATOM   3516 1HG2 ILE A 225      -2.908   8.837 -30.243  1.00  0.66           H  
ATOM   3517 2HG2 ILE A 225      -3.784   8.463 -31.717  1.00  0.66           H  
ATOM   3518 3HG2 ILE A 225      -2.971   9.999 -31.582  1.00  0.66           H  
ATOM   3519 1HD1 ILE A 225      -3.150  12.708 -29.702  1.00  0.66           H  
ATOM   3520 2HD1 ILE A 225      -2.642  11.463 -30.832  1.00  0.66           H  
ATOM   3521 3HD1 ILE A 225      -4.110  12.403 -31.147  1.00  0.66           H  
ATOM   3522  N   THR A 226      -5.553   9.274 -33.733  1.00  0.66           N  
ATOM   3523  CA  THR A 226      -5.977   8.273 -34.696  1.00  0.66           C  
ATOM   3524  C   THR A 226      -5.369   6.928 -34.333  1.00  0.66           C  
ATOM   3525  O   THR A 226      -4.320   6.907 -33.696  1.00  0.66           O  
ATOM   3526  CB  THR A 226      -5.474   8.670 -36.091  1.00  0.66           C  
ATOM   3527  OG1 THR A 226      -4.027   8.730 -36.053  1.00  0.66           O  
ATOM   3528  CG2 THR A 226      -6.026  10.027 -36.483  1.00  0.66           C  
ATOM   3529  H   THR A 226      -4.811   9.940 -33.991  1.00  0.66           H  
ATOM   3530  HA  THR A 226      -7.061   8.234 -34.684  1.00  0.66           H  
ATOM   3531  HB  THR A 226      -5.778   7.935 -36.823  1.00  0.66           H  
ATOM   3532  HG1 THR A 226      -3.766   9.524 -35.513  1.00  0.66           H  
ATOM   3533 1HG2 THR A 226      -5.648  10.304 -37.468  1.00  0.66           H  
ATOM   3534 2HG2 THR A 226      -7.114   9.985 -36.508  1.00  0.66           H  
ATOM   3535 3HG2 THR A 226      -5.707  10.772 -35.749  1.00  0.66           H  
ATOM   3536  N   PRO A 227      -5.938   5.790 -34.765  1.00  0.65           N  
ATOM   3537  CA  PRO A 227      -5.371   4.466 -34.590  1.00  0.65           C  
ATOM   3538  C   PRO A 227      -3.916   4.374 -35.032  1.00  0.65           C  
ATOM   3539  O   PRO A 227      -3.121   3.697 -34.388  1.00  0.65           O  
ATOM   3540  CB  PRO A 227      -6.274   3.613 -35.482  1.00  0.65           C  
ATOM   3541  CG  PRO A 227      -7.610   4.319 -35.434  1.00  0.65           C  
ATOM   3542  CD  PRO A 227      -7.267   5.796 -35.425  1.00  0.65           C  
ATOM   3543  HA  PRO A 227      -5.478   4.166 -33.540  1.00  0.65           H  
ATOM   3544 1HB  PRO A 227      -5.854   3.551 -36.497  1.00  0.65           H  
ATOM   3545 2HB  PRO A 227      -6.319   2.585 -35.093  1.00  0.65           H  
ATOM   3546 1HG  PRO A 227      -8.222   4.028 -36.303  1.00  0.65           H  
ATOM   3547 2HG  PRO A 227      -8.168   4.009 -34.537  1.00  0.65           H  
ATOM   3548 1HD  PRO A 227      -7.213   6.182 -36.448  1.00  0.65           H  
ATOM   3549 2HD  PRO A 227      -8.016   6.313 -34.813  1.00  0.65           H  
ATOM   3550  N   GLU A 228      -3.530   5.107 -36.077  1.00  0.64           N  
ATOM   3551  CA  GLU A 228      -2.148   5.040 -36.527  1.00  0.64           C  
ATOM   3552  C   GLU A 228      -1.243   5.674 -35.475  1.00  0.64           C  
ATOM   3553  O   GLU A 228      -0.202   5.111 -35.108  1.00  0.64           O  
ATOM   3554  CB  GLU A 228      -2.003   5.715 -37.891  1.00  0.64           C  
ATOM   3555  CG  GLU A 228      -0.647   5.552 -38.551  1.00  0.64           C  
ATOM   3556  CD  GLU A 228      -0.612   6.117 -39.961  1.00  0.64           C  
ATOM   3557  OE1 GLU A 228      -1.604   6.645 -40.399  1.00  0.64           O  
ATOM   3558  OE2 GLU A 228       0.412   6.016 -40.592  1.00  0.64           O  
ATOM   3559  H   GLU A 228      -4.189   5.683 -36.578  1.00  0.64           H  
ATOM   3560  HA  GLU A 228      -1.864   3.997 -36.631  1.00  0.64           H  
ATOM   3561 1HB  GLU A 228      -2.756   5.319 -38.571  1.00  0.64           H  
ATOM   3562 2HB  GLU A 228      -2.192   6.786 -37.783  1.00  0.64           H  
ATOM   3563 1HG  GLU A 228       0.108   6.051 -37.944  1.00  0.64           H  
ATOM   3564 2HG  GLU A 228      -0.399   4.493 -38.585  1.00  0.64           H  
ATOM   3565  N   GLU A 229      -1.648   6.845 -34.972  1.00  0.63           N  
ATOM   3566  CA  GLU A 229      -0.872   7.522 -33.935  1.00  0.63           C  
ATOM   3567  C   GLU A 229      -0.871   6.711 -32.634  1.00  0.63           C  
ATOM   3568  O   GLU A 229       0.154   6.628 -31.952  1.00  0.63           O  
ATOM   3569  CB  GLU A 229      -1.434   8.918 -33.707  1.00  0.63           C  
ATOM   3570  CG  GLU A 229      -1.185   9.896 -34.829  1.00  0.63           C  
ATOM   3571  CD  GLU A 229      -2.048  11.125 -34.745  1.00  0.63           C  
ATOM   3572  OE1 GLU A 229      -3.239  10.974 -34.511  1.00  0.63           O  
ATOM   3573  OE2 GLU A 229      -1.552  12.207 -34.945  1.00  0.63           O  
ATOM   3574  H   GLU A 229      -2.516   7.281 -35.307  1.00  0.63           H  
ATOM   3575  HA  GLU A 229       0.156   7.619 -34.283  1.00  0.63           H  
ATOM   3576 1HB  GLU A 229      -2.504   8.843 -33.609  1.00  0.63           H  
ATOM   3577 2HB  GLU A 229      -1.026   9.333 -32.785  1.00  0.63           H  
ATOM   3578 1HG  GLU A 229      -0.141  10.200 -34.806  1.00  0.63           H  
ATOM   3579 2HG  GLU A 229      -1.372   9.391 -35.773  1.00  0.63           H  
ATOM   3580  N   ARG A 230      -2.009   6.080 -32.304  1.00  0.62           N  
ATOM   3581  CA  ARG A 230      -2.097   5.281 -31.085  1.00  0.62           C  
ATOM   3582  C   ARG A 230      -1.179   4.073 -31.170  1.00  0.62           C  
ATOM   3583  O   ARG A 230      -0.426   3.797 -30.238  1.00  0.62           O  
ATOM   3584  CB  ARG A 230      -3.527   4.800 -30.848  1.00  0.62           C  
ATOM   3585  CG  ARG A 230      -4.501   5.889 -30.433  1.00  0.62           C  
ATOM   3586  CD  ARG A 230      -5.882   5.432 -30.266  1.00  0.62           C  
ATOM   3587  NE  ARG A 230      -6.760   6.550 -29.921  1.00  0.62           N  
ATOM   3588  CZ  ARG A 230      -7.036   6.955 -28.663  1.00  0.62           C  
ATOM   3589  NH1 ARG A 230      -6.538   6.309 -27.635  1.00  0.62           N  
ATOM   3590  NH2 ARG A 230      -7.818   7.998 -28.461  1.00  0.62           N  
ATOM   3591  H   ARG A 230      -2.830   6.192 -32.898  1.00  0.62           H  
ATOM   3592  HA  ARG A 230      -1.788   5.901 -30.245  1.00  0.62           H  
ATOM   3593 1HB  ARG A 230      -3.904   4.349 -31.759  1.00  0.62           H  
ATOM   3594 2HB  ARG A 230      -3.530   4.034 -30.076  1.00  0.62           H  
ATOM   3595 1HG  ARG A 230      -4.165   6.394 -29.527  1.00  0.62           H  
ATOM   3596 2HG  ARG A 230      -4.556   6.574 -31.235  1.00  0.62           H  
ATOM   3597 1HD  ARG A 230      -6.236   5.002 -31.203  1.00  0.62           H  
ATOM   3598 2HD  ARG A 230      -5.937   4.691 -29.474  1.00  0.62           H  
ATOM   3599  HE  ARG A 230      -7.131   7.121 -30.699  1.00  0.62           H  
ATOM   3600 1HH1 ARG A 230      -5.958   5.498 -27.787  1.00  0.62           H  
ATOM   3601 2HH1 ARG A 230      -6.756   6.617 -26.693  1.00  0.62           H  
ATOM   3602 1HH2 ARG A 230      -8.235   8.477 -29.245  1.00  0.62           H  
ATOM   3603 2HH2 ARG A 230      -8.026   8.295 -27.521  1.00  0.62           H  
ATOM   3604  N   MET A 231      -1.165   3.396 -32.323  1.00  0.60           N  
ATOM   3605  CA  MET A 231      -0.288   2.248 -32.483  1.00  0.60           C  
ATOM   3606  C   MET A 231       1.157   2.689 -32.436  1.00  0.60           C  
ATOM   3607  O   MET A 231       1.979   2.043 -31.791  1.00  0.60           O  
ATOM   3608  CB  MET A 231      -0.585   1.516 -33.792  1.00  0.60           C  
ATOM   3609  CG  MET A 231      -1.894   0.738 -33.808  1.00  0.60           C  
ATOM   3610  SD  MET A 231      -2.082  -0.259 -35.289  1.00  0.60           S  
ATOM   3611  CE  MET A 231      -2.403   1.033 -36.484  1.00  0.60           C  
ATOM   3612  H   MET A 231      -1.794   3.651 -33.083  1.00  0.60           H  
ATOM   3613  HA  MET A 231      -0.457   1.564 -31.653  1.00  0.60           H  
ATOM   3614 1HB  MET A 231      -0.632   2.249 -34.603  1.00  0.60           H  
ATOM   3615 2HB  MET A 231       0.225   0.830 -34.018  1.00  0.60           H  
ATOM   3616 1HG  MET A 231      -1.922   0.077 -32.945  1.00  0.60           H  
ATOM   3617 2HG  MET A 231      -2.735   1.413 -33.737  1.00  0.60           H  
ATOM   3618 1HE  MET A 231      -2.550   0.594 -37.470  1.00  0.60           H  
ATOM   3619 2HE  MET A 231      -3.299   1.586 -36.193  1.00  0.60           H  
ATOM   3620 3HE  MET A 231      -1.553   1.710 -36.511  1.00  0.60           H  
ATOM   3621  N   THR A 232       1.460   3.839 -33.031  1.00  0.59           N  
ATOM   3622  CA  THR A 232       2.812   4.359 -33.018  1.00  0.59           C  
ATOM   3623  C   THR A 232       3.269   4.630 -31.583  1.00  0.59           C  
ATOM   3624  O   THR A 232       4.371   4.236 -31.185  1.00  0.59           O  
ATOM   3625  CB  THR A 232       2.873   5.640 -33.862  1.00  0.59           C  
ATOM   3626  OG1 THR A 232       2.538   5.330 -35.224  1.00  0.59           O  
ATOM   3627  CG2 THR A 232       4.193   6.267 -33.794  1.00  0.59           C  
ATOM   3628  H   THR A 232       0.747   4.348 -33.555  1.00  0.59           H  
ATOM   3629  HA  THR A 232       3.476   3.615 -33.457  1.00  0.59           H  
ATOM   3630  HB  THR A 232       2.146   6.344 -33.484  1.00  0.59           H  
ATOM   3631  HG1 THR A 232       1.576   5.110 -35.273  1.00  0.59           H  
ATOM   3632 1HG2 THR A 232       4.199   7.182 -34.391  1.00  0.59           H  
ATOM   3633 2HG2 THR A 232       4.397   6.505 -32.754  1.00  0.59           H  
ATOM   3634 3HG2 THR A 232       4.940   5.576 -34.175  1.00  0.59           H  
ATOM   3635  N   ALA A 233       2.410   5.281 -30.793  1.00  0.57           N  
ATOM   3636  CA  ALA A 233       2.722   5.583 -29.401  1.00  0.57           C  
ATOM   3637  C   ALA A 233       2.944   4.331 -28.573  1.00  0.57           C  
ATOM   3638  O   ALA A 233       3.854   4.271 -27.737  1.00  0.57           O  
ATOM   3639  CB  ALA A 233       1.590   6.366 -28.780  1.00  0.57           C  
ATOM   3640  H   ALA A 233       1.519   5.594 -31.179  1.00  0.57           H  
ATOM   3641  HA  ALA A 233       3.630   6.171 -29.384  1.00  0.57           H  
ATOM   3642 1HB  ALA A 233       1.839   6.612 -27.749  1.00  0.57           H  
ATOM   3643 2HB  ALA A 233       1.424   7.282 -29.343  1.00  0.57           H  
ATOM   3644 3HB  ALA A 233       0.682   5.763 -28.802  1.00  0.57           H  
ATOM   3645  N   LEU A 234       2.128   3.315 -28.811  1.00  0.57           N  
ATOM   3646  CA  LEU A 234       2.236   2.117 -28.014  1.00  0.57           C  
ATOM   3647  C   LEU A 234       3.423   1.285 -28.424  1.00  0.57           C  
ATOM   3648  O   LEU A 234       4.137   0.756 -27.570  1.00  0.57           O  
ATOM   3649  CB  LEU A 234       0.944   1.325 -28.127  1.00  0.57           C  
ATOM   3650  CG  LEU A 234      -0.232   2.052 -27.521  1.00  0.57           C  
ATOM   3651  CD1 LEU A 234      -1.489   1.259 -27.721  1.00  0.57           C  
ATOM   3652  CD2 LEU A 234       0.076   2.297 -26.120  1.00  0.57           C  
ATOM   3653  H   LEU A 234       1.386   3.400 -29.509  1.00  0.57           H  
ATOM   3654  HA  LEU A 234       2.371   2.411 -26.976  1.00  0.57           H  
ATOM   3655 1HB  LEU A 234       0.731   1.154 -29.184  1.00  0.57           H  
ATOM   3656 2HB  LEU A 234       1.061   0.366 -27.625  1.00  0.57           H  
ATOM   3657  HG  LEU A 234      -0.369   3.001 -28.007  1.00  0.57           H  
ATOM   3658 1HD1 LEU A 234      -2.330   1.792 -27.282  1.00  0.57           H  
ATOM   3659 2HD1 LEU A 234      -1.661   1.122 -28.789  1.00  0.57           H  
ATOM   3660 3HD1 LEU A 234      -1.386   0.289 -27.237  1.00  0.57           H  
ATOM   3661 1HD2 LEU A 234      -0.741   2.825 -25.643  1.00  0.57           H  
ATOM   3662 2HD2 LEU A 234       0.234   1.357 -25.646  1.00  0.57           H  
ATOM   3663 3HD2 LEU A 234       0.977   2.888 -26.062  1.00  0.57           H  
ATOM   3664  N   ARG A 235       3.692   1.204 -29.720  1.00  0.57           N  
ATOM   3665  CA  ARG A 235       4.826   0.426 -30.159  1.00  0.57           C  
ATOM   3666  C   ARG A 235       6.087   1.069 -29.623  1.00  0.57           C  
ATOM   3667  O   ARG A 235       6.968   0.384 -29.117  1.00  0.57           O  
ATOM   3668  CB  ARG A 235       4.863   0.362 -31.677  1.00  0.57           C  
ATOM   3669  CG  ARG A 235       3.775  -0.487 -32.305  1.00  0.57           C  
ATOM   3670  CD  ARG A 235       3.737  -0.333 -33.780  1.00  0.57           C  
ATOM   3671  NE  ARG A 235       2.652  -1.108 -34.375  1.00  0.57           N  
ATOM   3672  CZ  ARG A 235       2.193  -0.952 -35.634  1.00  0.57           C  
ATOM   3673  NH1 ARG A 235       2.729  -0.050 -36.428  1.00  0.57           N  
ATOM   3674  NH2 ARG A 235       1.199  -1.704 -36.070  1.00  0.57           N  
ATOM   3675  H   ARG A 235       3.092   1.657 -30.405  1.00  0.57           H  
ATOM   3676  HA  ARG A 235       4.741  -0.584 -29.761  1.00  0.57           H  
ATOM   3677 1HB  ARG A 235       4.783   1.373 -32.088  1.00  0.57           H  
ATOM   3678 2HB  ARG A 235       5.803  -0.054 -32.001  1.00  0.57           H  
ATOM   3679 1HG  ARG A 235       3.980  -1.534 -32.086  1.00  0.57           H  
ATOM   3680 2HG  ARG A 235       2.806  -0.225 -31.893  1.00  0.57           H  
ATOM   3681 1HD  ARG A 235       3.578   0.720 -34.022  1.00  0.57           H  
ATOM   3682 2HD  ARG A 235       4.681  -0.669 -34.211  1.00  0.57           H  
ATOM   3683  HE  ARG A 235       2.211  -1.812 -33.799  1.00  0.57           H  
ATOM   3684 1HH1 ARG A 235       3.492   0.527 -36.098  1.00  0.57           H  
ATOM   3685 2HH1 ARG A 235       2.381   0.064 -37.369  1.00  0.57           H  
ATOM   3686 1HH2 ARG A 235       0.782  -2.395 -35.459  1.00  0.57           H  
ATOM   3687 2HH2 ARG A 235       0.850  -1.587 -37.009  1.00  0.57           H  
ATOM   3688  N   ALA A 236       6.163   2.398 -29.673  1.00  0.57           N  
ATOM   3689  CA  ALA A 236       7.347   3.079 -29.187  1.00  0.57           C  
ATOM   3690  C   ALA A 236       7.565   2.837 -27.699  1.00  0.57           C  
ATOM   3691  O   ALA A 236       8.688   2.571 -27.252  1.00  0.57           O  
ATOM   3692  CB  ALA A 236       7.207   4.545 -29.491  1.00  0.57           C  
ATOM   3693  H   ALA A 236       5.412   2.950 -30.091  1.00  0.57           H  
ATOM   3694  HA  ALA A 236       8.208   2.679 -29.709  1.00  0.57           H  
ATOM   3695 1HB  ALA A 236       8.078   5.070 -29.187  1.00  0.57           H  
ATOM   3696 2HB  ALA A 236       7.070   4.662 -30.556  1.00  0.57           H  
ATOM   3697 3HB  ALA A 236       6.338   4.941 -28.968  1.00  0.57           H  
ATOM   3698  N   ALA A 237       6.486   2.869 -26.914  1.00  0.57           N  
ATOM   3699  CA  ALA A 237       6.633   2.612 -25.493  1.00  0.57           C  
ATOM   3700  C   ALA A 237       7.132   1.183 -25.250  1.00  0.57           C  
ATOM   3701  O   ALA A 237       8.073   0.969 -24.465  1.00  0.57           O  
ATOM   3702  CB  ALA A 237       5.304   2.839 -24.799  1.00  0.57           C  
ATOM   3703  H   ALA A 237       5.567   3.106 -27.294  1.00  0.57           H  
ATOM   3704  HA  ALA A 237       7.373   3.304 -25.093  1.00  0.57           H  
ATOM   3705 1HB  ALA A 237       5.418   2.664 -23.725  1.00  0.57           H  
ATOM   3706 2HB  ALA A 237       4.972   3.865 -24.971  1.00  0.57           H  
ATOM   3707 3HB  ALA A 237       4.562   2.147 -25.204  1.00  0.57           H  
ATOM   3708  N   LYS A 238       6.562   0.217 -25.997  1.00  0.58           N  
ATOM   3709  CA  LYS A 238       6.924  -1.193 -25.859  1.00  0.58           C  
ATOM   3710  C   LYS A 238       8.362  -1.458 -26.260  1.00  0.58           C  
ATOM   3711  O   LYS A 238       9.054  -2.247 -25.614  1.00  0.58           O  
ATOM   3712  CB  LYS A 238       6.004  -2.079 -26.703  1.00  0.58           C  
ATOM   3713  CG  LYS A 238       4.566  -2.263 -26.198  1.00  0.58           C  
ATOM   3714  CD  LYS A 238       3.796  -3.132 -27.189  1.00  0.58           C  
ATOM   3715  CE  LYS A 238       2.373  -3.408 -26.749  1.00  0.58           C  
ATOM   3716  NZ  LYS A 238       2.323  -4.319 -25.574  1.00  0.58           N  
ATOM   3717  H   LYS A 238       5.814   0.464 -26.646  1.00  0.58           H  
ATOM   3718  HA  LYS A 238       6.808  -1.471 -24.812  1.00  0.58           H  
ATOM   3719 1HB  LYS A 238       5.936  -1.656 -27.705  1.00  0.58           H  
ATOM   3720 2HB  LYS A 238       6.450  -3.067 -26.802  1.00  0.58           H  
ATOM   3721 1HG  LYS A 238       4.563  -2.746 -25.215  1.00  0.58           H  
ATOM   3722 2HG  LYS A 238       4.075  -1.296 -26.102  1.00  0.58           H  
ATOM   3723 1HD  LYS A 238       3.772  -2.623 -28.154  1.00  0.58           H  
ATOM   3724 2HD  LYS A 238       4.314  -4.080 -27.311  1.00  0.58           H  
ATOM   3725 1HE  LYS A 238       1.885  -2.466 -26.490  1.00  0.58           H  
ATOM   3726 2HE  LYS A 238       1.836  -3.869 -27.574  1.00  0.58           H  
ATOM   3727 1HZ  LYS A 238       1.368  -4.481 -25.295  1.00  0.58           H  
ATOM   3728 2HZ  LYS A 238       2.757  -5.191 -25.784  1.00  0.58           H  
ATOM   3729 3HZ  LYS A 238       2.800  -3.886 -24.763  1.00  0.58           H  
ATOM   3730  N   VAL A 239       8.820  -0.784 -27.311  1.00  0.59           N  
ATOM   3731  CA  VAL A 239      10.186  -0.932 -27.786  1.00  0.59           C  
ATOM   3732  C   VAL A 239      11.185  -0.443 -26.757  1.00  0.59           C  
ATOM   3733  O   VAL A 239      12.213  -1.085 -26.529  1.00  0.59           O  
ATOM   3734  CB  VAL A 239      10.377  -0.230 -29.128  1.00  0.59           C  
ATOM   3735  CG1 VAL A 239      11.830  -0.196 -29.495  1.00  0.59           C  
ATOM   3736  CG2 VAL A 239       9.642  -1.022 -30.194  1.00  0.59           C  
ATOM   3737  H   VAL A 239       8.187  -0.166 -27.816  1.00  0.59           H  
ATOM   3738  HA  VAL A 239      10.368  -1.992 -27.952  1.00  0.59           H  
ATOM   3739  HB  VAL A 239       9.997   0.794 -29.071  1.00  0.59           H  
ATOM   3740 1HG1 VAL A 239      11.951   0.290 -30.459  1.00  0.59           H  
ATOM   3741 2HG1 VAL A 239      12.370   0.341 -28.754  1.00  0.59           H  
ATOM   3742 3HG1 VAL A 239      12.215  -1.203 -29.540  1.00  0.59           H  
ATOM   3743 1HG2 VAL A 239       9.782  -0.551 -31.149  1.00  0.59           H  
ATOM   3744 2HG2 VAL A 239      10.039  -2.017 -30.226  1.00  0.59           H  
ATOM   3745 3HG2 VAL A 239       8.594  -1.077 -29.969  1.00  0.59           H  
ATOM   3746  N   MET A 240      10.902   0.692 -26.117  1.00  0.60           N  
ATOM   3747  CA  MET A 240      11.809   1.136 -25.070  1.00  0.60           C  
ATOM   3748  C   MET A 240      11.749   0.184 -23.877  1.00  0.60           C  
ATOM   3749  O   MET A 240      12.767  -0.074 -23.220  1.00  0.60           O  
ATOM   3750  CB  MET A 240      11.446   2.520 -24.572  1.00  0.60           C  
ATOM   3751  CG  MET A 240      11.606   3.653 -25.532  1.00  0.60           C  
ATOM   3752  SD  MET A 240      13.244   3.827 -26.152  1.00  0.60           S  
ATOM   3753  CE  MET A 240      12.927   3.061 -27.694  1.00  0.60           C  
ATOM   3754  H   MET A 240      10.065   1.230 -26.355  1.00  0.60           H  
ATOM   3755  HA  MET A 240      12.826   1.137 -25.459  1.00  0.60           H  
ATOM   3756 1HB  MET A 240      10.396   2.515 -24.270  1.00  0.60           H  
ATOM   3757 2HB  MET A 240      12.033   2.750 -23.683  1.00  0.60           H  
ATOM   3758 1HG  MET A 240      10.918   3.544 -26.370  1.00  0.60           H  
ATOM   3759 2HG  MET A 240      11.367   4.558 -24.998  1.00  0.60           H  
ATOM   3760 1HE  MET A 240      13.817   3.051 -28.293  1.00  0.60           H  
ATOM   3761 2HE  MET A 240      12.597   2.064 -27.508  1.00  0.60           H  
ATOM   3762 3HE  MET A 240      12.150   3.610 -28.212  1.00  0.60           H  
ATOM   3763  N   GLY A 241      10.557  -0.377 -23.631  1.00  0.60           N  
ATOM   3764  CA  GLY A 241      10.322  -1.267 -22.506  1.00  0.60           C  
ATOM   3765  C   GLY A 241       9.686  -0.527 -21.330  1.00  0.60           C  
ATOM   3766  O   GLY A 241       9.859  -0.921 -20.175  1.00  0.60           O  
ATOM   3767  H   GLY A 241       9.761  -0.133 -24.218  1.00  0.60           H  
ATOM   3768 1HA  GLY A 241       9.664  -2.074 -22.829  1.00  0.60           H  
ATOM   3769 2HA  GLY A 241      11.261  -1.720 -22.194  1.00  0.60           H  
ATOM   3770  N   LEU A 242       8.991   0.573 -21.618  1.00  0.61           N  
ATOM   3771  CA  LEU A 242       8.350   1.373 -20.579  1.00  0.61           C  
ATOM   3772  C   LEU A 242       6.885   1.018 -20.387  1.00  0.61           C  
ATOM   3773  O   LEU A 242       6.187   0.696 -21.345  1.00  0.61           O  
ATOM   3774  CB  LEU A 242       8.442   2.861 -20.939  1.00  0.61           C  
ATOM   3775  CG  LEU A 242       9.852   3.442 -21.063  1.00  0.61           C  
ATOM   3776  CD1 LEU A 242       9.760   4.839 -21.517  1.00  0.61           C  
ATOM   3777  CD2 LEU A 242      10.526   3.423 -19.741  1.00  0.61           C  
ATOM   3778  H   LEU A 242       8.860   0.834 -22.595  1.00  0.61           H  
ATOM   3779  HA  LEU A 242       8.872   1.203 -19.638  1.00  0.61           H  
ATOM   3780 1HB  LEU A 242       7.939   3.013 -21.896  1.00  0.61           H  
ATOM   3781 2HB  LEU A 242       7.908   3.435 -20.177  1.00  0.61           H  
ATOM   3782  HG  LEU A 242      10.421   2.861 -21.781  1.00  0.61           H  
ATOM   3783 1HD1 LEU A 242      10.730   5.266 -21.600  1.00  0.61           H  
ATOM   3784 2HD1 LEU A 242       9.263   4.867 -22.474  1.00  0.61           H  
ATOM   3785 3HD1 LEU A 242       9.203   5.397 -20.793  1.00  0.61           H  
ATOM   3786 1HD2 LEU A 242      11.528   3.841 -19.835  1.00  0.61           H  
ATOM   3787 2HD2 LEU A 242       9.958   4.020 -19.062  1.00  0.61           H  
ATOM   3788 3HD2 LEU A 242      10.579   2.414 -19.375  1.00  0.61           H  
ATOM   3789  N   SER A 243       6.422   1.098 -19.143  1.00  0.62           N  
ATOM   3790  CA  SER A 243       5.018   0.925 -18.816  1.00  0.62           C  
ATOM   3791  C   SER A 243       4.300   2.256 -18.846  1.00  0.62           C  
ATOM   3792  O   SER A 243       3.135   2.330 -19.237  1.00  0.62           O  
ATOM   3793  CB  SER A 243       4.846   0.359 -17.437  1.00  0.62           C  
ATOM   3794  OG  SER A 243       5.331  -0.948 -17.328  1.00  0.62           O  
ATOM   3795  H   SER A 243       7.053   1.343 -18.396  1.00  0.62           H  
ATOM   3796  HA  SER A 243       4.563   0.259 -19.550  1.00  0.62           H  
ATOM   3797 1HB  SER A 243       5.347   0.999 -16.710  1.00  0.62           H  
ATOM   3798 2HB  SER A 243       3.801   0.387 -17.214  1.00  0.62           H  
ATOM   3799  HG  SER A 243       6.294  -0.873 -17.336  1.00  0.62           H  
ATOM   3800  N   VAL A 244       4.992   3.299 -18.376  1.00  0.62           N  
ATOM   3801  CA  VAL A 244       4.420   4.643 -18.310  1.00  0.62           C  
ATOM   3802  C   VAL A 244       5.291   5.682 -19.012  1.00  0.62           C  
ATOM   3803  O   VAL A 244       6.406   5.982 -18.558  1.00  0.62           O  
ATOM   3804  CB  VAL A 244       4.203   5.075 -16.858  1.00  0.62           C  
ATOM   3805  CG1 VAL A 244       3.652   6.440 -16.833  1.00  0.62           C  
ATOM   3806  CG2 VAL A 244       3.241   4.124 -16.175  1.00  0.62           C  
ATOM   3807  H   VAL A 244       5.940   3.132 -18.048  1.00  0.62           H  
ATOM   3808  HA  VAL A 244       3.455   4.614 -18.789  1.00  0.62           H  
ATOM   3809  HB  VAL A 244       5.159   5.085 -16.332  1.00  0.62           H  
ATOM   3810 1HG1 VAL A 244       3.510   6.750 -15.809  1.00  0.62           H  
ATOM   3811 2HG1 VAL A 244       4.343   7.121 -17.324  1.00  0.62           H  
ATOM   3812 3HG1 VAL A 244       2.711   6.432 -17.359  1.00  0.62           H  
ATOM   3813 1HG2 VAL A 244       3.073   4.443 -15.157  1.00  0.62           H  
ATOM   3814 2HG2 VAL A 244       2.320   4.146 -16.716  1.00  0.62           H  
ATOM   3815 3HG2 VAL A 244       3.641   3.115 -16.175  1.00  0.62           H  
ATOM   3816  N   ALA A 245       4.775   6.260 -20.096  1.00  0.63           N  
ATOM   3817  CA  ALA A 245       5.597   7.183 -20.879  1.00  0.63           C  
ATOM   3818  C   ALA A 245       4.827   8.129 -21.762  1.00  0.63           C  
ATOM   3819  O   ALA A 245       3.703   7.848 -22.181  1.00  0.63           O  
ATOM   3820  CB  ALA A 245       6.523   6.404 -21.786  1.00  0.63           C  
ATOM   3821  H   ALA A 245       3.824   6.010 -20.379  1.00  0.63           H  
ATOM   3822  HA  ALA A 245       6.184   7.773 -20.179  1.00  0.63           H  
ATOM   3823 1HB  ALA A 245       7.170   7.096 -22.334  1.00  0.63           H  
ATOM   3824 2HB  ALA A 245       7.109   5.749 -21.187  1.00  0.63           H  
ATOM   3825 3HB  ALA A 245       5.935   5.821 -22.492  1.00  0.63           H  
ATOM   3826  N   GLY A 246       5.456   9.247 -22.082  1.00  0.64           N  
ATOM   3827  CA  GLY A 246       4.918  10.125 -23.093  1.00  0.64           C  
ATOM   3828  C   GLY A 246       5.636   9.825 -24.392  1.00  0.64           C  
ATOM   3829  O   GLY A 246       6.843   9.568 -24.390  1.00  0.64           O  
ATOM   3830  H   GLY A 246       6.362   9.447 -21.665  1.00  0.64           H  
ATOM   3831 1HA  GLY A 246       3.854   9.966 -23.199  1.00  0.64           H  
ATOM   3832 2HA  GLY A 246       5.071  11.165 -22.816  1.00  0.64           H  
ATOM   3833  N   VAL A 247       4.929   9.886 -25.500  1.00  0.65           N  
ATOM   3834  CA  VAL A 247       5.581   9.684 -26.775  1.00  0.65           C  
ATOM   3835  C   VAL A 247       5.303  10.878 -27.654  1.00  0.65           C  
ATOM   3836  O   VAL A 247       4.141  11.230 -27.890  1.00  0.65           O  
ATOM   3837  CB  VAL A 247       5.093   8.403 -27.463  1.00  0.65           C  
ATOM   3838  CG1 VAL A 247       5.831   8.251 -28.810  1.00  0.65           C  
ATOM   3839  CG2 VAL A 247       5.336   7.181 -26.560  1.00  0.65           C  
ATOM   3840  H   VAL A 247       3.931  10.052 -25.446  1.00  0.65           H  
ATOM   3841  HA  VAL A 247       6.658   9.611 -26.629  1.00  0.65           H  
ATOM   3842  HB  VAL A 247       4.025   8.491 -27.676  1.00  0.65           H  
ATOM   3843 1HG1 VAL A 247       5.503   7.365 -29.332  1.00  0.65           H  
ATOM   3844 2HG1 VAL A 247       5.648   9.110 -29.426  1.00  0.65           H  
ATOM   3845 3HG1 VAL A 247       6.895   8.177 -28.621  1.00  0.65           H  
ATOM   3846 1HG2 VAL A 247       4.996   6.290 -27.057  1.00  0.65           H  
ATOM   3847 2HG2 VAL A 247       6.386   7.099 -26.362  1.00  0.65           H  
ATOM   3848 3HG2 VAL A 247       4.795   7.295 -25.619  1.00  0.65           H  
ATOM   3849  N   ASP A 248       6.365  11.527 -28.109  1.00  0.67           N  
ATOM   3850  CA  ASP A 248       6.207  12.703 -28.937  1.00  0.67           C  
ATOM   3851  C   ASP A 248       6.267  12.295 -30.399  1.00  0.67           C  
ATOM   3852  O   ASP A 248       7.285  11.754 -30.865  1.00  0.67           O  
ATOM   3853  CB  ASP A 248       7.240  13.767 -28.580  1.00  0.67           C  
ATOM   3854  CG  ASP A 248       7.003  14.332 -27.161  1.00  0.67           C  
ATOM   3855  OD1 ASP A 248       5.961  14.072 -26.610  1.00  0.67           O  
ATOM   3856  OD2 ASP A 248       7.856  15.021 -26.633  1.00  0.67           O  
ATOM   3857  H   ASP A 248       7.298  11.179 -27.891  1.00  0.67           H  
ATOM   3858  HA  ASP A 248       5.224  13.133 -28.752  1.00  0.67           H  
ATOM   3859 1HB  ASP A 248       8.251  13.351 -28.649  1.00  0.67           H  
ATOM   3860 2HB  ASP A 248       7.160  14.583 -29.287  1.00  0.67           H  
ATOM   3861  N   ILE A 249       5.146  12.531 -31.085  1.00  0.71           N  
ATOM   3862  CA  ILE A 249       4.910  12.148 -32.468  1.00  0.71           C  
ATOM   3863  C   ILE A 249       4.690  13.356 -33.391  1.00  0.71           C  
ATOM   3864  O   ILE A 249       3.959  14.292 -33.061  1.00  0.71           O  
ATOM   3865  CB  ILE A 249       3.686  11.206 -32.543  1.00  0.71           C  
ATOM   3866  CG1 ILE A 249       3.954   9.956 -31.720  1.00  0.71           C  
ATOM   3867  CG2 ILE A 249       3.375  10.810 -33.967  1.00  0.71           C  
ATOM   3868  CD1 ILE A 249       2.756   9.056 -31.538  1.00  0.71           C  
ATOM   3869  H   ILE A 249       4.375  12.974 -30.588  1.00  0.71           H  
ATOM   3870  HA  ILE A 249       5.780  11.607 -32.811  1.00  0.71           H  
ATOM   3871  HB  ILE A 249       2.821  11.711 -32.108  1.00  0.71           H  
ATOM   3872 1HG1 ILE A 249       4.746   9.397 -32.196  1.00  0.71           H  
ATOM   3873 2HG1 ILE A 249       4.279  10.260 -30.739  1.00  0.71           H  
ATOM   3874 1HG2 ILE A 249       2.511  10.152 -33.958  1.00  0.71           H  
ATOM   3875 2HG2 ILE A 249       3.153  11.694 -34.563  1.00  0.71           H  
ATOM   3876 3HG2 ILE A 249       4.226  10.288 -34.398  1.00  0.71           H  
ATOM   3877 1HD1 ILE A 249       3.043   8.200 -30.937  1.00  0.71           H  
ATOM   3878 2HD1 ILE A 249       1.959   9.605 -31.032  1.00  0.71           H  
ATOM   3879 3HD1 ILE A 249       2.397   8.709 -32.507  1.00  0.71           H  
ATOM   3880  N   LEU A 250       5.364  13.363 -34.528  1.00  0.75           N  
ATOM   3881  CA  LEU A 250       5.203  14.436 -35.502  1.00  0.75           C  
ATOM   3882  C   LEU A 250       4.359  13.964 -36.663  1.00  0.75           C  
ATOM   3883  O   LEU A 250       4.445  12.807 -37.059  1.00  0.75           O  
ATOM   3884  CB  LEU A 250       6.550  14.876 -36.066  1.00  0.75           C  
ATOM   3885  CG  LEU A 250       7.557  15.395 -35.105  1.00  0.75           C  
ATOM   3886  CD1 LEU A 250       8.847  15.683 -35.854  1.00  0.75           C  
ATOM   3887  CD2 LEU A 250       7.007  16.618 -34.479  1.00  0.75           C  
ATOM   3888  H   LEU A 250       5.966  12.570 -34.735  1.00  0.75           H  
ATOM   3889  HA  LEU A 250       4.709  15.284 -35.027  1.00  0.75           H  
ATOM   3890 1HB  LEU A 250       6.997  14.025 -36.581  1.00  0.75           H  
ATOM   3891 2HB  LEU A 250       6.367  15.659 -36.809  1.00  0.75           H  
ATOM   3892  HG  LEU A 250       7.759  14.652 -34.336  1.00  0.75           H  
ATOM   3893 1HD1 LEU A 250       9.597  16.066 -35.170  1.00  0.75           H  
ATOM   3894 2HD1 LEU A 250       9.204  14.765 -36.304  1.00  0.75           H  
ATOM   3895 3HD1 LEU A 250       8.657  16.421 -36.633  1.00  0.75           H  
ATOM   3896 1HD2 LEU A 250       7.719  17.026 -33.763  1.00  0.75           H  
ATOM   3897 2HD2 LEU A 250       6.796  17.364 -35.242  1.00  0.75           H  
ATOM   3898 3HD2 LEU A 250       6.091  16.351 -33.979  1.00  0.75           H  
ATOM   3899  N   ARG A 251       3.576  14.851 -37.256  1.00  0.79           N  
ATOM   3900  CA  ARG A 251       2.885  14.474 -38.479  1.00  0.79           C  
ATOM   3901  C   ARG A 251       3.797  14.785 -39.651  1.00  0.79           C  
ATOM   3902  O   ARG A 251       4.582  15.732 -39.586  1.00  0.79           O  
ATOM   3903  CB  ARG A 251       1.529  15.144 -38.582  1.00  0.79           C  
ATOM   3904  CG  ARG A 251       0.549  14.621 -37.554  1.00  0.79           C  
ATOM   3905  CD  ARG A 251      -0.784  15.259 -37.623  1.00  0.79           C  
ATOM   3906  NE  ARG A 251      -1.699  14.654 -36.666  1.00  0.79           N  
ATOM   3907  CZ  ARG A 251      -2.949  15.046 -36.419  1.00  0.79           C  
ATOM   3908  NH1 ARG A 251      -3.487  16.077 -37.041  1.00  0.79           N  
ATOM   3909  NH2 ARG A 251      -3.621  14.359 -35.536  1.00  0.79           N  
ATOM   3910  H   ARG A 251       3.492  15.791 -36.892  1.00  0.79           H  
ATOM   3911  HA  ARG A 251       2.707  13.398 -38.470  1.00  0.79           H  
ATOM   3912 1HB  ARG A 251       1.635  16.220 -38.440  1.00  0.79           H  
ATOM   3913 2HB  ARG A 251       1.108  14.978 -39.573  1.00  0.79           H  
ATOM   3914 1HG  ARG A 251       0.416  13.546 -37.697  1.00  0.79           H  
ATOM   3915 2HG  ARG A 251       0.961  14.794 -36.569  1.00  0.79           H  
ATOM   3916 1HD  ARG A 251      -0.696  16.318 -37.389  1.00  0.79           H  
ATOM   3917 2HD  ARG A 251      -1.202  15.137 -38.621  1.00  0.79           H  
ATOM   3918  HE  ARG A 251      -1.384  13.832 -36.132  1.00  0.79           H  
ATOM   3919 1HH1 ARG A 251      -2.949  16.590 -37.725  1.00  0.79           H  
ATOM   3920 2HH1 ARG A 251      -4.438  16.348 -36.839  1.00  0.79           H  
ATOM   3921 1HH2 ARG A 251      -3.139  13.558 -35.092  1.00  0.79           H  
ATOM   3922 2HH2 ARG A 251      -4.572  14.596 -35.303  1.00  0.79           H  
ATOM   3923  N   SER A 252       3.705  13.986 -40.709  1.00  0.82           N  
ATOM   3924  CA  SER A 252       4.556  14.182 -41.873  1.00  0.82           C  
ATOM   3925  C   SER A 252       3.928  13.539 -43.100  1.00  0.82           C  
ATOM   3926  O   SER A 252       2.918  12.838 -43.010  1.00  0.82           O  
ATOM   3927  CB  SER A 252       5.903  13.509 -41.684  1.00  0.82           C  
ATOM   3928  OG  SER A 252       5.797  12.118 -41.888  1.00  0.82           O  
ATOM   3929  H   SER A 252       3.048  13.220 -40.698  1.00  0.82           H  
ATOM   3930  HA  SER A 252       4.681  15.249 -42.051  1.00  0.82           H  
ATOM   3931 1HB  SER A 252       6.628  13.932 -42.376  1.00  0.82           H  
ATOM   3932 2HB  SER A 252       6.266  13.701 -40.676  1.00  0.82           H  
ATOM   3933  HG  SER A 252       5.208  11.737 -41.184  1.00  0.82           H  
ATOM   3934  N   ASN A 253       4.596  13.676 -44.237  1.00  0.83           N  
ATOM   3935  CA  ASN A 253       4.139  13.082 -45.490  1.00  0.83           C  
ATOM   3936  C   ASN A 253       4.370  11.566 -45.533  1.00  0.83           C  
ATOM   3937  O   ASN A 253       3.986  10.899 -46.495  1.00  0.83           O  
ATOM   3938  CB  ASN A 253       4.835  13.746 -46.656  1.00  0.83           C  
ATOM   3939  CG  ASN A 253       4.350  15.141 -46.889  1.00  0.83           C  
ATOM   3940  OD1 ASN A 253       3.212  15.488 -46.544  1.00  0.83           O  
ATOM   3941  ND2 ASN A 253       5.194  15.955 -47.458  1.00  0.83           N  
ATOM   3942  H   ASN A 253       5.432  14.248 -44.246  1.00  0.83           H  
ATOM   3943  HA  ASN A 253       3.064  13.250 -45.580  1.00  0.83           H  
ATOM   3944 1HB  ASN A 253       5.911  13.772 -46.468  1.00  0.83           H  
ATOM   3945 2HB  ASN A 253       4.675  13.158 -47.559  1.00  0.83           H  
ATOM   3946 1HD2 ASN A 253       4.942  16.911 -47.622  1.00  0.83           H  
ATOM   3947 2HD2 ASN A 253       6.107  15.637 -47.707  1.00  0.83           H  
ATOM   3948  N   HIS A 254       5.012  11.029 -44.494  1.00  0.82           N  
ATOM   3949  CA  HIS A 254       5.293   9.615 -44.381  1.00  0.82           C  
ATOM   3950  C   HIS A 254       4.485   9.017 -43.231  1.00  0.82           C  
ATOM   3951  O   HIS A 254       4.751   7.896 -42.793  1.00  0.82           O  
ATOM   3952  CB  HIS A 254       6.785   9.417 -44.142  1.00  0.82           C  
ATOM   3953  CG  HIS A 254       7.605   9.956 -45.258  1.00  0.82           C  
ATOM   3954  ND1 HIS A 254       7.667   9.354 -46.497  1.00  0.82           N  
ATOM   3955  CD2 HIS A 254       8.384  11.059 -45.333  1.00  0.82           C  
ATOM   3956  CE1 HIS A 254       8.453  10.063 -47.286  1.00  0.82           C  
ATOM   3957  NE2 HIS A 254       8.901  11.102 -46.604  1.00  0.82           N  
ATOM   3958  H   HIS A 254       5.304  11.608 -43.714  1.00  0.82           H  
ATOM   3959  HA  HIS A 254       5.012   9.101 -45.298  1.00  0.82           H  
ATOM   3960 1HB  HIS A 254       7.074   9.930 -43.223  1.00  0.82           H  
ATOM   3961 2HB  HIS A 254       7.003   8.359 -44.017  1.00  0.82           H  
ATOM   3962  HD1 HIS A 254       7.187   8.522 -46.778  1.00  0.82           H  
ATOM   3963  HD2 HIS A 254       8.635  11.840 -44.613  1.00  0.82           H  
ATOM   3964  HE1 HIS A 254       8.633   9.752 -48.315  1.00  0.82           H  
ATOM   3965  N   GLY A 255       3.477   9.764 -42.764  1.00  0.80           N  
ATOM   3966  CA  GLY A 255       2.631   9.340 -41.660  1.00  0.80           C  
ATOM   3967  C   GLY A 255       3.259   9.806 -40.351  1.00  0.80           C  
ATOM   3968  O   GLY A 255       4.281  10.495 -40.377  1.00  0.80           O  
ATOM   3969  H   GLY A 255       3.302  10.687 -43.163  1.00  0.80           H  
ATOM   3970 1HA  GLY A 255       1.647   9.787 -41.794  1.00  0.80           H  
ATOM   3971 2HA  GLY A 255       2.514   8.256 -41.667  1.00  0.80           H  
ATOM   3972  N   PRO A 256       2.621   9.553 -39.201  1.00  0.77           N  
ATOM   3973  CA  PRO A 256       3.096   9.928 -37.887  1.00  0.77           C  
ATOM   3974  C   PRO A 256       4.485   9.346 -37.648  1.00  0.77           C  
ATOM   3975  O   PRO A 256       4.706   8.155 -37.880  1.00  0.77           O  
ATOM   3976  CB  PRO A 256       2.046   9.285 -36.974  1.00  0.77           C  
ATOM   3977  CG  PRO A 256       0.814   9.187 -37.829  1.00  0.77           C  
ATOM   3978  CD  PRO A 256       1.344   8.846 -39.198  1.00  0.77           C  
ATOM   3979  HA  PRO A 256       3.094  11.017 -37.794  1.00  0.77           H  
ATOM   3980 1HB  PRO A 256       2.403   8.313 -36.596  1.00  0.77           H  
ATOM   3981 2HB  PRO A 256       1.874   9.919 -36.118  1.00  0.77           H  
ATOM   3982 1HG  PRO A 256       0.136   8.413 -37.433  1.00  0.77           H  
ATOM   3983 2HG  PRO A 256       0.256  10.135 -37.803  1.00  0.77           H  
ATOM   3984 1HD  PRO A 256       1.534   7.772 -39.280  1.00  0.77           H  
ATOM   3985 2HD  PRO A 256       0.642   9.204 -39.954  1.00  0.77           H  
ATOM   3986  N   LEU A 257       5.396  10.166 -37.149  1.00  0.75           N  
ATOM   3987  CA  LEU A 257       6.757   9.719 -36.894  1.00  0.75           C  
ATOM   3988  C   LEU A 257       7.094   9.899 -35.421  1.00  0.75           C  
ATOM   3989  O   LEU A 257       6.731  10.913 -34.828  1.00  0.75           O  
ATOM   3990  CB  LEU A 257       7.720  10.550 -37.742  1.00  0.75           C  
ATOM   3991  CG  LEU A 257       7.482  10.587 -39.250  1.00  0.75           C  
ATOM   3992  CD1 LEU A 257       8.461  11.570 -39.885  1.00  0.75           C  
ATOM   3993  CD2 LEU A 257       7.649   9.205 -39.837  1.00  0.75           C  
ATOM   3994  H   LEU A 257       5.142  11.136 -36.988  1.00  0.75           H  
ATOM   3995  HA  LEU A 257       6.847   8.664 -37.149  1.00  0.75           H  
ATOM   3996 1HB  LEU A 257       7.742  11.571 -37.369  1.00  0.75           H  
ATOM   3997 2HB  LEU A 257       8.670  10.118 -37.629  1.00  0.75           H  
ATOM   3998  HG  LEU A 257       6.480  10.942 -39.443  1.00  0.75           H  
ATOM   3999 1HD1 LEU A 257       8.287  11.614 -40.959  1.00  0.75           H  
ATOM   4000 2HD1 LEU A 257       8.315  12.560 -39.454  1.00  0.75           H  
ATOM   4001 3HD1 LEU A 257       9.465  11.237 -39.702  1.00  0.75           H  
ATOM   4002 1HD2 LEU A 257       7.467   9.246 -40.909  1.00  0.75           H  
ATOM   4003 2HD2 LEU A 257       8.660   8.852 -39.653  1.00  0.75           H  
ATOM   4004 3HD2 LEU A 257       6.933   8.524 -39.376  1.00  0.75           H  
ATOM   4005  N   VAL A 258       7.841   8.984 -34.825  1.00  0.74           N  
ATOM   4006  CA  VAL A 258       8.207   9.183 -33.431  1.00  0.74           C  
ATOM   4007  C   VAL A 258       9.483   9.973 -33.334  1.00  0.74           C  
ATOM   4008  O   VAL A 258      10.490   9.652 -33.965  1.00  0.74           O  
ATOM   4009  CB  VAL A 258       8.366   7.859 -32.673  1.00  0.74           C  
ATOM   4010  CG1 VAL A 258       8.817   8.117 -31.225  1.00  0.74           C  
ATOM   4011  CG2 VAL A 258       7.100   7.173 -32.678  1.00  0.74           C  
ATOM   4012  H   VAL A 258       8.151   8.162 -35.325  1.00  0.74           H  
ATOM   4013  HA  VAL A 258       7.415   9.747 -32.938  1.00  0.74           H  
ATOM   4014  HB  VAL A 258       9.119   7.242 -33.169  1.00  0.74           H  
ATOM   4015 1HG1 VAL A 258       8.912   7.170 -30.698  1.00  0.74           H  
ATOM   4016 2HG1 VAL A 258       9.777   8.626 -31.222  1.00  0.74           H  
ATOM   4017 3HG1 VAL A 258       8.079   8.741 -30.722  1.00  0.74           H  
ATOM   4018 1HG2 VAL A 258       7.188   6.236 -32.161  1.00  0.74           H  
ATOM   4019 2HG2 VAL A 258       6.360   7.789 -32.185  1.00  0.74           H  
ATOM   4020 3HG2 VAL A 258       6.823   7.003 -33.715  1.00  0.74           H  
ATOM   4021  N   MET A 259       9.412  11.034 -32.562  1.00  0.75           N  
ATOM   4022  CA  MET A 259      10.532  11.904 -32.320  1.00  0.75           C  
ATOM   4023  C   MET A 259      11.244  11.508 -31.025  1.00  0.75           C  
ATOM   4024  O   MET A 259      12.474  11.475 -30.978  1.00  0.75           O  
ATOM   4025  CB  MET A 259      10.019  13.337 -32.332  1.00  0.75           C  
ATOM   4026  CG  MET A 259      11.008  14.388 -32.036  1.00  0.75           C  
ATOM   4027  SD  MET A 259      10.289  16.031 -32.227  1.00  0.75           S  
ATOM   4028  CE  MET A 259       8.992  15.971 -31.009  1.00  0.75           C  
ATOM   4029  H   MET A 259       8.534  11.241 -32.092  1.00  0.75           H  
ATOM   4030  HA  MET A 259      11.243  11.788 -33.136  1.00  0.75           H  
ATOM   4031 1HB  MET A 259       9.603  13.551 -33.311  1.00  0.75           H  
ATOM   4032 2HB  MET A 259       9.207  13.431 -31.610  1.00  0.75           H  
ATOM   4033 1HG  MET A 259      11.362  14.272 -31.009  1.00  0.75           H  
ATOM   4034 2HG  MET A 259      11.856  14.292 -32.716  1.00  0.75           H  
ATOM   4035 1HE  MET A 259       8.448  16.921 -31.000  1.00  0.75           H  
ATOM   4036 2HE  MET A 259       8.302  15.165 -31.265  1.00  0.75           H  
ATOM   4037 3HE  MET A 259       9.419  15.788 -30.021  1.00  0.75           H  
ATOM   4038  N   GLU A 260      10.470  11.209 -29.974  1.00  0.76           N  
ATOM   4039  CA  GLU A 260      11.088  10.828 -28.694  1.00  0.76           C  
ATOM   4040  C   GLU A 260      10.136  10.106 -27.729  1.00  0.76           C  
ATOM   4041  O   GLU A 260       8.936  10.371 -27.693  1.00  0.76           O  
ATOM   4042  CB  GLU A 260      11.726  12.051 -28.007  1.00  0.76           C  
ATOM   4043  CG  GLU A 260      12.600  11.715 -26.767  1.00  0.76           C  
ATOM   4044  CD  GLU A 260      13.406  12.896 -26.215  1.00  0.76           C  
ATOM   4045  OE1 GLU A 260      12.843  13.760 -25.576  1.00  0.76           O  
ATOM   4046  OE2 GLU A 260      14.608  12.900 -26.418  1.00  0.76           O  
ATOM   4047  H   GLU A 260       9.458  11.265 -30.083  1.00  0.76           H  
ATOM   4048  HA  GLU A 260      11.898  10.131 -28.918  1.00  0.76           H  
ATOM   4049 1HB  GLU A 260      12.348  12.599 -28.711  1.00  0.76           H  
ATOM   4050 2HB  GLU A 260      10.935  12.729 -27.678  1.00  0.76           H  
ATOM   4051 1HG  GLU A 260      11.962  11.350 -25.969  1.00  0.76           H  
ATOM   4052 2HG  GLU A 260      13.287  10.912 -27.031  1.00  0.76           H  
ATOM   4053  N   VAL A 261      10.679   9.187 -26.932  1.00  0.79           N  
ATOM   4054  CA  VAL A 261       9.886   8.520 -25.895  1.00  0.79           C  
ATOM   4055  C   VAL A 261      10.427   8.912 -24.520  1.00  0.79           C  
ATOM   4056  O   VAL A 261      11.626   8.795 -24.274  1.00  0.79           O  
ATOM   4057  CB  VAL A 261       9.950   6.996 -26.037  1.00  0.79           C  
ATOM   4058  CG1 VAL A 261       9.114   6.345 -24.933  1.00  0.79           C  
ATOM   4059  CG2 VAL A 261       9.477   6.575 -27.403  1.00  0.79           C  
ATOM   4060  H   VAL A 261      11.668   8.984 -27.016  1.00  0.79           H  
ATOM   4061  HA  VAL A 261       8.847   8.842 -25.966  1.00  0.79           H  
ATOM   4062  HB  VAL A 261      10.981   6.674 -25.906  1.00  0.79           H  
ATOM   4063 1HG1 VAL A 261       9.164   5.264 -25.016  1.00  0.79           H  
ATOM   4064 2HG1 VAL A 261       9.503   6.653 -23.968  1.00  0.79           H  
ATOM   4065 3HG1 VAL A 261       8.087   6.658 -25.016  1.00  0.79           H  
ATOM   4066 1HG2 VAL A 261       9.551   5.490 -27.476  1.00  0.79           H  
ATOM   4067 2HG2 VAL A 261       8.453   6.883 -27.538  1.00  0.79           H  
ATOM   4068 3HG2 VAL A 261      10.100   7.033 -28.169  1.00  0.79           H  
ATOM   4069  N   ASN A 262       9.550   9.390 -23.639  1.00  0.82           N  
ATOM   4070  CA  ASN A 262       9.958   9.851 -22.318  1.00  0.82           C  
ATOM   4071  C   ASN A 262       9.242   9.221 -21.136  1.00  0.82           C  
ATOM   4072  O   ASN A 262       8.030   9.361 -20.955  1.00  0.82           O  
ATOM   4073  CB  ASN A 262       9.819  11.360 -22.212  1.00  0.82           C  
ATOM   4074  CG  ASN A 262      10.853  12.115 -22.992  1.00  0.82           C  
ATOM   4075  OD1 ASN A 262      12.026  12.084 -22.602  1.00  0.82           O  
ATOM   4076  ND2 ASN A 262      10.467  12.787 -24.050  1.00  0.82           N  
ATOM   4077  H   ASN A 262       8.571   9.451 -23.904  1.00  0.82           H  
ATOM   4078  HA  ASN A 262      11.014   9.607 -22.199  1.00  0.82           H  
ATOM   4079 1HB  ASN A 262       8.828  11.650 -22.572  1.00  0.82           H  
ATOM   4080 2HB  ASN A 262       9.880  11.650 -21.160  1.00  0.82           H  
ATOM   4081 1HD2 ASN A 262      11.167  13.299 -24.596  1.00  0.82           H  
ATOM   4082 2HD2 ASN A 262       9.507  12.787 -24.330  1.00  0.82           H  
ATOM   4083  N   SER A 263      10.005   8.506 -20.327  1.00  0.85           N  
ATOM   4084  CA  SER A 263       9.462   7.902 -19.126  1.00  0.85           C  
ATOM   4085  C   SER A 263       8.950   9.019 -18.248  1.00  0.85           C  
ATOM   4086  O   SER A 263       9.619  10.044 -18.144  1.00  0.85           O  
ATOM   4087  CB  SER A 263      10.562   7.154 -18.384  1.00  0.85           C  
ATOM   4088  OG  SER A 263      10.120   6.709 -17.118  1.00  0.85           O  
ATOM   4089  H   SER A 263      10.987   8.403 -20.539  1.00  0.85           H  
ATOM   4090  HA  SER A 263       8.639   7.234 -19.379  1.00  0.85           H  
ATOM   4091 1HB  SER A 263      10.898   6.308 -18.975  1.00  0.85           H  
ATOM   4092 2HB  SER A 263      11.416   7.816 -18.254  1.00  0.85           H  
ATOM   4093  HG  SER A 263       9.673   7.471 -16.709  1.00  0.85           H  
ATOM   4094  N   SER A 264       7.794   8.836 -17.619  1.00  0.89           N  
ATOM   4095  CA  SER A 264       7.303   9.856 -16.679  1.00  0.89           C  
ATOM   4096  C   SER A 264       7.375  11.315 -17.204  1.00  0.89           C  
ATOM   4097  O   SER A 264       8.114  12.125 -16.641  1.00  0.89           O  
ATOM   4098  CB  SER A 264       8.087   9.763 -15.398  1.00  0.89           C  
ATOM   4099  OG  SER A 264       7.903   8.511 -14.797  1.00  0.89           O  
ATOM   4100  H   SER A 264       7.276   7.971 -17.793  1.00  0.89           H  
ATOM   4101  HA  SER A 264       6.272   9.614 -16.437  1.00  0.89           H  
ATOM   4102 1HB  SER A 264       9.148   9.929 -15.586  1.00  0.89           H  
ATOM   4103 2HB  SER A 264       7.754  10.543 -14.736  1.00  0.89           H  
ATOM   4104  HG  SER A 264       8.392   8.545 -13.948  1.00  0.89           H  
ATOM   4105  N   PRO A 265       6.583  11.677 -18.233  1.00  0.92           N  
ATOM   4106  CA  PRO A 265       6.607  12.937 -18.967  1.00  0.92           C  
ATOM   4107  C   PRO A 265       6.038  14.105 -18.174  1.00  0.92           C  
ATOM   4108  O   PRO A 265       5.543  13.943 -17.059  1.00  0.92           O  
ATOM   4109  CB  PRO A 265       5.706  12.637 -20.161  1.00  0.92           C  
ATOM   4110  CG  PRO A 265       4.718  11.658 -19.629  1.00  0.92           C  
ATOM   4111  CD  PRO A 265       5.502  10.778 -18.667  1.00  0.92           C  
ATOM   4112  HA  PRO A 265       7.637  13.146 -19.287  1.00  0.92           H  
ATOM   4113 1HB  PRO A 265       5.235  13.558 -20.526  1.00  0.92           H  
ATOM   4114 2HB  PRO A 265       6.314  12.230 -20.984  1.00  0.92           H  
ATOM   4115 1HG  PRO A 265       3.900  12.196 -19.139  1.00  0.92           H  
ATOM   4116 2HG  PRO A 265       4.282  11.110 -20.445  1.00  0.92           H  
ATOM   4117 1HD  PRO A 265       4.849  10.503 -17.835  1.00  0.92           H  
ATOM   4118 2HD  PRO A 265       5.905   9.912 -19.194  1.00  0.92           H  
ATOM   4119  N   GLY A 266       6.071  15.294 -18.778  1.00  0.95           N  
ATOM   4120  CA  GLY A 266       5.538  16.518 -18.171  1.00  0.95           C  
ATOM   4121  C   GLY A 266       4.011  16.486 -18.034  1.00  0.95           C  
ATOM   4122  O   GLY A 266       3.272  17.198 -18.736  1.00  0.95           O  
ATOM   4123  H   GLY A 266       6.500  15.357 -19.687  1.00  0.95           H  
ATOM   4124 1HA  GLY A 266       5.986  16.650 -17.186  1.00  0.95           H  
ATOM   4125 2HA  GLY A 266       5.833  17.379 -18.769  1.00  0.95           H  
ATOM   4126  N   LEU A 267       3.566  15.688 -17.071  1.00  0.95           N  
ATOM   4127  CA  LEU A 267       2.164  15.442 -16.818  1.00  0.95           C  
ATOM   4128  C   LEU A 267       1.408  16.692 -16.464  1.00  0.95           C  
ATOM   4129  O   LEU A 267       0.231  16.790 -16.760  1.00  0.95           O  
ATOM   4130  CB  LEU A 267       1.979  14.418 -15.703  1.00  0.95           C  
ATOM   4131  CG  LEU A 267       2.417  13.036 -16.054  1.00  0.95           C  
ATOM   4132  CD1 LEU A 267       2.211  12.141 -14.862  1.00  0.95           C  
ATOM   4133  CD2 LEU A 267       1.672  12.610 -17.293  1.00  0.95           C  
ATOM   4134  H   LEU A 267       4.266  15.155 -16.559  1.00  0.95           H  
ATOM   4135  HA  LEU A 267       1.730  15.030 -17.725  1.00  0.95           H  
ATOM   4136 1HB  LEU A 267       2.550  14.743 -14.832  1.00  0.95           H  
ATOM   4137 2HB  LEU A 267       0.923  14.380 -15.429  1.00  0.95           H  
ATOM   4138  HG  LEU A 267       3.475  13.022 -16.266  1.00  0.95           H  
ATOM   4139 1HD1 LEU A 267       2.549  11.150 -15.115  1.00  0.95           H  
ATOM   4140 2HD1 LEU A 267       2.790  12.521 -14.026  1.00  0.95           H  
ATOM   4141 3HD1 LEU A 267       1.158  12.120 -14.592  1.00  0.95           H  
ATOM   4142 1HD2 LEU A 267       1.973  11.607 -17.577  1.00  0.95           H  
ATOM   4143 2HD2 LEU A 267       0.611  12.641 -17.109  1.00  0.95           H  
ATOM   4144 3HD2 LEU A 267       1.909  13.293 -18.084  1.00  0.95           H  
ATOM   4145  N   GLU A 268       2.052  17.687 -15.873  1.00  0.94           N  
ATOM   4146  CA  GLU A 268       1.304  18.903 -15.575  1.00  0.94           C  
ATOM   4147  C   GLU A 268       0.662  19.448 -16.850  1.00  0.94           C  
ATOM   4148  O   GLU A 268      -0.476  19.919 -16.840  1.00  0.94           O  
ATOM   4149  CB  GLU A 268       2.210  19.980 -14.988  1.00  0.94           C  
ATOM   4150  CG  GLU A 268       1.467  21.270 -14.596  1.00  0.94           C  
ATOM   4151  CD  GLU A 268       2.354  22.311 -13.944  1.00  0.94           C  
ATOM   4152  OE1 GLU A 268       3.530  22.064 -13.798  1.00  0.94           O  
ATOM   4153  OE2 GLU A 268       1.851  23.353 -13.591  1.00  0.94           O  
ATOM   4154  H   GLU A 268       3.029  17.595 -15.636  1.00  0.94           H  
ATOM   4155  HA  GLU A 268       0.512  18.666 -14.866  1.00  0.94           H  
ATOM   4156 1HB  GLU A 268       2.737  19.595 -14.123  1.00  0.94           H  
ATOM   4157 2HB  GLU A 268       2.962  20.251 -15.728  1.00  0.94           H  
ATOM   4158 1HG  GLU A 268       1.029  21.700 -15.496  1.00  0.94           H  
ATOM   4159 2HG  GLU A 268       0.650  21.021 -13.922  1.00  0.94           H  
ATOM   4160  N   GLY A 269       1.397  19.384 -17.965  1.00  0.91           N  
ATOM   4161  CA  GLY A 269       0.897  19.889 -19.227  1.00  0.91           C  
ATOM   4162  C   GLY A 269      -0.327  19.094 -19.630  1.00  0.91           C  
ATOM   4163  O   GLY A 269      -1.381  19.664 -19.938  1.00  0.91           O  
ATOM   4164  H   GLY A 269       2.301  18.921 -17.951  1.00  0.91           H  
ATOM   4165 1HA  GLY A 269       0.647  20.945 -19.130  1.00  0.91           H  
ATOM   4166 2HA  GLY A 269       1.670  19.797 -19.990  1.00  0.91           H  
ATOM   4167  N   ILE A 270      -0.174  17.771 -19.601  1.00  0.87           N  
ATOM   4168  CA  ILE A 270      -1.226  16.850 -20.022  1.00  0.87           C  
ATOM   4169  C   ILE A 270      -2.458  16.869 -19.131  1.00  0.87           C  
ATOM   4170  O   ILE A 270      -3.582  16.931 -19.629  1.00  0.87           O  
ATOM   4171  CB  ILE A 270      -0.691  15.420 -20.064  1.00  0.87           C  
ATOM   4172  CG1 ILE A 270       0.332  15.322 -21.138  1.00  0.87           C  
ATOM   4173  CG2 ILE A 270      -1.818  14.418 -20.304  1.00  0.87           C  
ATOM   4174  CD1 ILE A 270       1.083  14.085 -21.085  1.00  0.87           C  
ATOM   4175  H   ILE A 270       0.735  17.415 -19.288  1.00  0.87           H  
ATOM   4176  HA  ILE A 270      -1.536  17.128 -21.027  1.00  0.87           H  
ATOM   4177  HB  ILE A 270      -0.206  15.194 -19.118  1.00  0.87           H  
ATOM   4178 1HG1 ILE A 270      -0.165  15.391 -22.106  1.00  0.87           H  
ATOM   4179 2HG1 ILE A 270       1.028  16.149 -21.036  1.00  0.87           H  
ATOM   4180 1HG2 ILE A 270      -1.406  13.409 -20.325  1.00  0.87           H  
ATOM   4181 2HG2 ILE A 270      -2.554  14.490 -19.500  1.00  0.87           H  
ATOM   4182 3HG2 ILE A 270      -2.300  14.635 -21.257  1.00  0.87           H  
ATOM   4183 1HD1 ILE A 270       1.799  14.053 -21.885  1.00  0.87           H  
ATOM   4184 2HD1 ILE A 270       1.596  14.012 -20.143  1.00  0.87           H  
ATOM   4185 3HD1 ILE A 270       0.380  13.293 -21.186  1.00  0.87           H  
ATOM   4186  N   GLU A 271      -2.274  16.799 -17.817  1.00  0.83           N  
ATOM   4187  CA  GLU A 271      -3.426  16.772 -16.928  1.00  0.83           C  
ATOM   4188  C   GLU A 271      -4.227  18.062 -17.052  1.00  0.83           C  
ATOM   4189  O   GLU A 271      -5.454  18.033 -17.148  1.00  0.83           O  
ATOM   4190  CB  GLU A 271      -3.008  16.588 -15.455  1.00  0.83           C  
ATOM   4191  CG  GLU A 271      -2.446  15.193 -15.052  1.00  0.83           C  
ATOM   4192  CD  GLU A 271      -2.096  15.110 -13.553  1.00  0.83           C  
ATOM   4193  OE1 GLU A 271      -2.098  16.147 -12.911  1.00  0.83           O  
ATOM   4194  OE2 GLU A 271      -1.869  14.012 -13.045  1.00  0.83           O  
ATOM   4195  H   GLU A 271      -1.340  16.761 -17.443  1.00  0.83           H  
ATOM   4196  HA  GLU A 271      -4.068  15.935 -17.213  1.00  0.83           H  
ATOM   4197 1HB  GLU A 271      -2.239  17.327 -15.213  1.00  0.83           H  
ATOM   4198 2HB  GLU A 271      -3.864  16.790 -14.814  1.00  0.83           H  
ATOM   4199 1HG  GLU A 271      -3.178  14.439 -15.285  1.00  0.83           H  
ATOM   4200 2HG  GLU A 271      -1.554  14.989 -15.646  1.00  0.83           H  
ATOM   4201  N   VAL A 272      -3.547  19.204 -17.155  1.00  0.79           N  
ATOM   4202  CA  VAL A 272      -4.267  20.459 -17.285  1.00  0.79           C  
ATOM   4203  C   VAL A 272      -4.971  20.563 -18.632  1.00  0.79           C  
ATOM   4204  O   VAL A 272      -6.134  20.964 -18.708  1.00  0.79           O  
ATOM   4205  CB  VAL A 272      -3.308  21.641 -17.093  1.00  0.79           C  
ATOM   4206  CG1 VAL A 272      -4.014  22.949 -17.402  1.00  0.79           C  
ATOM   4207  CG2 VAL A 272      -2.797  21.635 -15.643  1.00  0.79           C  
ATOM   4208  H   VAL A 272      -2.524  19.227 -17.098  1.00  0.79           H  
ATOM   4209  HA  VAL A 272      -5.020  20.501 -16.499  1.00  0.79           H  
ATOM   4210  HB  VAL A 272      -2.464  21.534 -17.782  1.00  0.79           H  
ATOM   4211 1HG1 VAL A 272      -3.319  23.776 -17.266  1.00  0.79           H  
ATOM   4212 2HG1 VAL A 272      -4.364  22.934 -18.435  1.00  0.79           H  
ATOM   4213 3HG1 VAL A 272      -4.863  23.071 -16.731  1.00  0.79           H  
ATOM   4214 1HG2 VAL A 272      -2.100  22.460 -15.499  1.00  0.79           H  
ATOM   4215 2HG2 VAL A 272      -3.639  21.745 -14.961  1.00  0.79           H  
ATOM   4216 3HG2 VAL A 272      -2.290  20.695 -15.435  1.00  0.79           H  
ATOM   4217  N   THR A 273      -4.265  20.192 -19.697  1.00  0.76           N  
ATOM   4218  CA  THR A 273      -4.784  20.258 -21.050  1.00  0.76           C  
ATOM   4219  C   THR A 273      -5.949  19.309 -21.332  1.00  0.76           C  
ATOM   4220  O   THR A 273      -6.903  19.683 -22.019  1.00  0.76           O  
ATOM   4221  CB  THR A 273      -3.671  19.964 -22.056  1.00  0.76           C  
ATOM   4222  OG1 THR A 273      -2.623  20.925 -21.907  1.00  0.76           O  
ATOM   4223  CG2 THR A 273      -4.211  20.039 -23.448  1.00  0.76           C  
ATOM   4224  H   THR A 273      -3.306  19.865 -19.581  1.00  0.76           H  
ATOM   4225  HA  THR A 273      -5.136  21.276 -21.217  1.00  0.76           H  
ATOM   4226  HB  THR A 273      -3.263  18.967 -21.876  1.00  0.76           H  
ATOM   4227  HG1 THR A 273      -2.128  20.718 -21.085  1.00  0.76           H  
ATOM   4228 1HG2 THR A 273      -3.422  19.846 -24.147  1.00  0.76           H  
ATOM   4229 2HG2 THR A 273      -5.001  19.298 -23.571  1.00  0.76           H  
ATOM   4230 3HG2 THR A 273      -4.607  21.034 -23.620  1.00  0.76           H  
ATOM   4231  N   THR A 274      -5.852  18.065 -20.847  1.00  0.74           N  
ATOM   4232  CA  THR A 274      -6.845  17.052 -21.172  1.00  0.74           C  
ATOM   4233  C   THR A 274      -7.879  16.826 -20.077  1.00  0.74           C  
ATOM   4234  O   THR A 274      -8.921  16.227 -20.338  1.00  0.74           O  
ATOM   4235  CB  THR A 274      -6.167  15.695 -21.394  1.00  0.74           C  
ATOM   4236  OG1 THR A 274      -5.615  15.241 -20.138  1.00  0.74           O  
ATOM   4237  CG2 THR A 274      -5.007  15.860 -22.432  1.00  0.74           C  
ATOM   4238  H   THR A 274      -5.045  17.803 -20.287  1.00  0.74           H  
ATOM   4239  HA  THR A 274      -7.367  17.364 -22.072  1.00  0.74           H  
ATOM   4240  HB  THR A 274      -6.894  14.971 -21.754  1.00  0.74           H  
ATOM   4241  HG1 THR A 274      -4.883  15.851 -19.880  1.00  0.74           H  
ATOM   4242 1HG2 THR A 274      -4.509  14.916 -22.596  1.00  0.74           H  
ATOM   4243 2HG2 THR A 274      -5.403  16.216 -23.372  1.00  0.74           H  
ATOM   4244 3HG2 THR A 274      -4.283  16.583 -22.059  1.00  0.74           H  
ATOM   4245  N   SER A 275      -7.574  17.256 -18.846  1.00  0.73           N  
ATOM   4246  CA  SER A 275      -8.395  17.078 -17.645  1.00  0.73           C  
ATOM   4247  C   SER A 275      -8.346  15.661 -17.051  1.00  0.73           C  
ATOM   4248  O   SER A 275      -9.000  15.403 -16.036  1.00  0.73           O  
ATOM   4249  CB  SER A 275      -9.855  17.476 -17.875  1.00  0.73           C  
ATOM   4250  OG  SER A 275     -10.609  16.428 -18.419  1.00  0.73           O  
ATOM   4251  H   SER A 275      -6.690  17.731 -18.687  1.00  0.73           H  
ATOM   4252  HA  SER A 275      -8.001  17.754 -16.884  1.00  0.73           H  
ATOM   4253 1HB  SER A 275     -10.297  17.790 -16.931  1.00  0.73           H  
ATOM   4254 2HB  SER A 275      -9.885  18.334 -18.546  1.00  0.73           H  
ATOM   4255  HG  SER A 275     -10.130  16.146 -19.203  1.00  0.73           H  
ATOM   4256  N   LYS A 276      -7.609  14.717 -17.665  1.00  0.71           N  
ATOM   4257  CA  LYS A 276      -7.588  13.387 -17.056  1.00  0.71           C  
ATOM   4258  C   LYS A 276      -6.598  13.294 -15.912  1.00  0.71           C  
ATOM   4259  O   LYS A 276      -5.473  13.784 -15.998  1.00  0.71           O  
ATOM   4260  CB  LYS A 276      -7.282  12.280 -18.055  1.00  0.71           C  
ATOM   4261  CG  LYS A 276      -8.354  12.059 -19.093  1.00  0.71           C  
ATOM   4262  CD  LYS A 276      -8.091  10.777 -19.847  1.00  0.71           C  
ATOM   4263  CE  LYS A 276      -9.114  10.526 -20.932  1.00  0.71           C  
ATOM   4264  NZ  LYS A 276      -8.919   9.192 -21.547  1.00  0.71           N  
ATOM   4265  H   LYS A 276      -7.063  14.924 -18.506  1.00  0.71           H  
ATOM   4266  HA  LYS A 276      -8.579  13.187 -16.647  1.00  0.71           H  
ATOM   4267 1HB  LYS A 276      -6.355  12.519 -18.584  1.00  0.71           H  
ATOM   4268 2HB  LYS A 276      -7.120  11.342 -17.522  1.00  0.71           H  
ATOM   4269 1HG  LYS A 276      -9.330  12.007 -18.610  1.00  0.71           H  
ATOM   4270 2HG  LYS A 276      -8.354  12.897 -19.794  1.00  0.71           H  
ATOM   4271 1HD  LYS A 276      -7.112  10.836 -20.311  1.00  0.71           H  
ATOM   4272 2HD  LYS A 276      -8.090   9.934 -19.159  1.00  0.71           H  
ATOM   4273 1HE  LYS A 276     -10.121  10.592 -20.526  1.00  0.71           H  
ATOM   4274 2HE  LYS A 276      -8.991  11.286 -21.703  1.00  0.71           H  
ATOM   4275 1HZ  LYS A 276      -9.585   9.047 -22.288  1.00  0.71           H  
ATOM   4276 2HZ  LYS A 276      -7.957   9.142 -21.917  1.00  0.71           H  
ATOM   4277 3HZ  LYS A 276      -9.034   8.482 -20.846  1.00  0.71           H  
ATOM   4278  N   ASP A 277      -6.975  12.580 -14.856  1.00  0.70           N  
ATOM   4279  CA  ASP A 277      -6.072  12.437 -13.726  1.00  0.70           C  
ATOM   4280  C   ASP A 277      -5.058  11.337 -13.945  1.00  0.70           C  
ATOM   4281  O   ASP A 277      -5.214  10.196 -13.485  1.00  0.70           O  
ATOM   4282  CB  ASP A 277      -6.864  12.193 -12.441  1.00  0.70           C  
ATOM   4283  CG  ASP A 277      -6.009  12.157 -11.158  1.00  0.70           C  
ATOM   4284  OD1 ASP A 277      -4.804  11.995 -11.239  1.00  0.70           O  
ATOM   4285  OD2 ASP A 277      -6.571  12.330 -10.101  1.00  0.70           O  
ATOM   4286  H   ASP A 277      -7.899  12.172 -14.824  1.00  0.70           H  
ATOM   4287  HA  ASP A 277      -5.523  13.374 -13.610  1.00  0.70           H  
ATOM   4288 1HB  ASP A 277      -7.616  12.978 -12.332  1.00  0.70           H  
ATOM   4289 2HB  ASP A 277      -7.398  11.245 -12.524  1.00  0.70           H  
ATOM   4290  N   VAL A 278      -3.990  11.719 -14.619  1.00  0.68           N  
ATOM   4291  CA  VAL A 278      -2.935  10.794 -14.932  1.00  0.68           C  
ATOM   4292  C   VAL A 278      -2.233  10.233 -13.721  1.00  0.68           C  
ATOM   4293  O   VAL A 278      -1.950   9.036 -13.683  1.00  0.68           O  
ATOM   4294  CB  VAL A 278      -1.873  11.383 -15.823  1.00  0.68           C  
ATOM   4295  CG1 VAL A 278      -0.815  10.387 -15.807  1.00  0.68           C  
ATOM   4296  CG2 VAL A 278      -2.433  11.632 -17.242  1.00  0.68           C  
ATOM   4297  H   VAL A 278      -3.978  12.682 -14.961  1.00  0.68           H  
ATOM   4298  HA  VAL A 278      -3.384   9.962 -15.474  1.00  0.68           H  
ATOM   4299  HB  VAL A 278      -1.484  12.318 -15.415  1.00  0.68           H  
ATOM   4300 1HG1 VAL A 278      -0.004  10.671 -16.416  1.00  0.68           H  
ATOM   4301 2HG1 VAL A 278      -0.465  10.257 -14.804  1.00  0.68           H  
ATOM   4302 3HG1 VAL A 278      -1.225   9.472 -16.139  1.00  0.68           H  
ATOM   4303 1HG2 VAL A 278      -1.642  12.017 -17.885  1.00  0.68           H  
ATOM   4304 2HG2 VAL A 278      -2.813  10.699 -17.655  1.00  0.68           H  
ATOM   4305 3HG2 VAL A 278      -3.246  12.366 -17.188  1.00  0.68           H  
ATOM   4306  N   ALA A 279      -1.929  11.069 -12.730  1.00  0.67           N  
ATOM   4307  CA  ALA A 279      -1.244  10.532 -11.561  1.00  0.67           C  
ATOM   4308  C   ALA A 279      -2.062   9.404 -10.938  1.00  0.67           C  
ATOM   4309  O   ALA A 279      -1.512   8.376 -10.524  1.00  0.67           O  
ATOM   4310  CB  ALA A 279      -1.015  11.616 -10.550  1.00  0.67           C  
ATOM   4311  H   ALA A 279      -2.150  12.071 -12.805  1.00  0.67           H  
ATOM   4312  HA  ALA A 279      -0.287  10.124 -11.880  1.00  0.67           H  
ATOM   4313 1HB  ALA A 279      -0.509  11.194  -9.717  1.00  0.67           H  
ATOM   4314 2HB  ALA A 279      -0.415  12.415 -10.989  1.00  0.67           H  
ATOM   4315 3HB  ALA A 279      -1.981  12.020 -10.230  1.00  0.67           H  
ATOM   4316  N   GLY A 280      -3.388   9.563 -10.929  1.00  0.65           N  
ATOM   4317  CA  GLY A 280      -4.275   8.534 -10.422  1.00  0.65           C  
ATOM   4318  C   GLY A 280      -4.065   7.241 -11.206  1.00  0.65           C  
ATOM   4319  O   GLY A 280      -3.843   6.180 -10.612  1.00  0.65           O  
ATOM   4320  H   GLY A 280      -3.810  10.442 -11.258  1.00  0.65           H  
ATOM   4321 1HA  GLY A 280      -4.083   8.368  -9.364  1.00  0.65           H  
ATOM   4322 2HA  GLY A 280      -5.307   8.872 -10.526  1.00  0.65           H  
ATOM   4323  N   MET A 281      -4.120   7.346 -12.545  1.00  0.65           N  
ATOM   4324  CA  MET A 281      -3.960   6.202 -13.455  1.00  0.65           C  
ATOM   4325  C   MET A 281      -2.615   5.493 -13.277  1.00  0.65           C  
ATOM   4326  O   MET A 281      -2.539   4.259 -13.320  1.00  0.65           O  
ATOM   4327  CB  MET A 281      -4.083   6.692 -14.900  1.00  0.65           C  
ATOM   4328  CG  MET A 281      -4.100   5.621 -15.961  1.00  0.65           C  
ATOM   4329  SD  MET A 281      -5.519   4.545 -15.853  1.00  0.65           S  
ATOM   4330  CE  MET A 281      -6.808   5.652 -16.420  1.00  0.65           C  
ATOM   4331  H   MET A 281      -4.304   8.275 -12.938  1.00  0.65           H  
ATOM   4332  HA  MET A 281      -4.751   5.484 -13.244  1.00  0.65           H  
ATOM   4333 1HB  MET A 281      -4.984   7.294 -15.003  1.00  0.65           H  
ATOM   4334 2HB  MET A 281      -3.237   7.343 -15.125  1.00  0.65           H  
ATOM   4335 1HG  MET A 281      -4.098   6.087 -16.932  1.00  0.65           H  
ATOM   4336 2HG  MET A 281      -3.211   5.020 -15.872  1.00  0.65           H  
ATOM   4337 1HE  MET A 281      -7.765   5.129 -16.409  1.00  0.65           H  
ATOM   4338 2HE  MET A 281      -6.860   6.517 -15.756  1.00  0.65           H  
ATOM   4339 3HE  MET A 281      -6.593   5.985 -17.425  1.00  0.65           H  
ATOM   4340  N   ILE A 282      -1.558   6.262 -13.055  1.00  0.64           N  
ATOM   4341  CA  ILE A 282      -0.238   5.689 -12.851  1.00  0.64           C  
ATOM   4342  C   ILE A 282      -0.169   4.861 -11.587  1.00  0.64           C  
ATOM   4343  O   ILE A 282       0.341   3.739 -11.599  1.00  0.64           O  
ATOM   4344  CB  ILE A 282       0.838   6.762 -12.832  1.00  0.64           C  
ATOM   4345  CG1 ILE A 282       0.959   7.353 -14.218  1.00  0.64           C  
ATOM   4346  CG2 ILE A 282       2.115   6.217 -12.358  1.00  0.64           C  
ATOM   4347  CD1 ILE A 282       1.797   8.574 -14.262  1.00  0.64           C  
ATOM   4348  H   ILE A 282      -1.680   7.278 -13.044  1.00  0.64           H  
ATOM   4349  HA  ILE A 282      -0.028   5.027 -13.695  1.00  0.64           H  
ATOM   4350  HB  ILE A 282       0.519   7.566 -12.164  1.00  0.64           H  
ATOM   4351 1HG1 ILE A 282       1.378   6.603 -14.877  1.00  0.64           H  
ATOM   4352 2HG1 ILE A 282      -0.037   7.602 -14.580  1.00  0.64           H  
ATOM   4353 1HG2 ILE A 282       2.859   7.006 -12.348  1.00  0.64           H  
ATOM   4354 2HG2 ILE A 282       1.999   5.814 -11.351  1.00  0.64           H  
ATOM   4355 3HG2 ILE A 282       2.420   5.428 -13.033  1.00  0.64           H  
ATOM   4356 1HD1 ILE A 282       1.842   8.948 -15.274  1.00  0.64           H  
ATOM   4357 2HD1 ILE A 282       1.361   9.330 -13.614  1.00  0.64           H  
ATOM   4358 3HD1 ILE A 282       2.801   8.337 -13.923  1.00  0.64           H  
ATOM   4359  N   ILE A 283      -0.712   5.396 -10.499  1.00  0.65           N  
ATOM   4360  CA  ILE A 283      -0.710   4.656  -9.254  1.00  0.65           C  
ATOM   4361  C   ILE A 283      -1.541   3.386  -9.397  1.00  0.65           C  
ATOM   4362  O   ILE A 283      -1.122   2.322  -8.932  1.00  0.65           O  
ATOM   4363  CB  ILE A 283      -1.230   5.492  -8.092  1.00  0.65           C  
ATOM   4364  CG1 ILE A 283      -0.278   6.605  -7.797  1.00  0.65           C  
ATOM   4365  CG2 ILE A 283      -1.369   4.611  -6.870  1.00  0.65           C  
ATOM   4366  CD1 ILE A 283      -0.873   7.566  -6.882  1.00  0.65           C  
ATOM   4367  H   ILE A 283      -1.119   6.334 -10.538  1.00  0.65           H  
ATOM   4368  HA  ILE A 283       0.316   4.369  -9.026  1.00  0.65           H  
ATOM   4369  HB  ILE A 283      -2.196   5.933  -8.357  1.00  0.65           H  
ATOM   4370 1HG1 ILE A 283       0.631   6.207  -7.350  1.00  0.65           H  
ATOM   4371 2HG1 ILE A 283      -0.022   7.117  -8.725  1.00  0.65           H  
ATOM   4372 1HG2 ILE A 283      -1.727   5.212  -6.049  1.00  0.65           H  
ATOM   4373 2HG2 ILE A 283      -2.075   3.804  -7.076  1.00  0.65           H  
ATOM   4374 3HG2 ILE A 283      -0.401   4.185  -6.612  1.00  0.65           H  
ATOM   4375 1HD1 ILE A 283      -0.190   8.378  -6.667  1.00  0.65           H  
ATOM   4376 2HD1 ILE A 283      -1.771   7.954  -7.342  1.00  0.65           H  
ATOM   4377 3HD1 ILE A 283      -1.122   7.057  -5.976  1.00  0.65           H  
ATOM   4378  N   GLU A 284      -2.722   3.490 -10.032  1.00  0.66           N  
ATOM   4379  CA  GLU A 284      -3.561   2.309 -10.235  1.00  0.66           C  
ATOM   4380  C   GLU A 284      -2.784   1.225 -10.978  1.00  0.66           C  
ATOM   4381  O   GLU A 284      -2.812   0.049 -10.596  1.00  0.66           O  
ATOM   4382  CB  GLU A 284      -4.839   2.667 -11.014  1.00  0.66           C  
ATOM   4383  CG  GLU A 284      -5.759   1.476 -11.256  1.00  0.66           C  
ATOM   4384  CD  GLU A 284      -7.083   1.811 -11.938  1.00  0.66           C  
ATOM   4385  OE1 GLU A 284      -7.422   2.959 -12.051  1.00  0.66           O  
ATOM   4386  OE2 GLU A 284      -7.745   0.880 -12.358  1.00  0.66           O  
ATOM   4387  H   GLU A 284      -3.032   4.400 -10.380  1.00  0.66           H  
ATOM   4388  HA  GLU A 284      -3.842   1.914  -9.259  1.00  0.66           H  
ATOM   4389 1HB  GLU A 284      -5.392   3.435 -10.479  1.00  0.66           H  
ATOM   4390 2HB  GLU A 284      -4.566   3.082 -11.984  1.00  0.66           H  
ATOM   4391 1HG  GLU A 284      -5.219   0.763 -11.878  1.00  0.66           H  
ATOM   4392 2HG  GLU A 284      -5.960   0.997 -10.299  1.00  0.66           H  
ATOM   4393  N   TYR A 285      -2.057   1.621 -12.026  1.00  0.69           N  
ATOM   4394  CA  TYR A 285      -1.235   0.675 -12.759  1.00  0.69           C  
ATOM   4395  C   TYR A 285      -0.225   0.002 -11.848  1.00  0.69           C  
ATOM   4396  O   TYR A 285      -0.117  -1.233 -11.828  1.00  0.69           O  
ATOM   4397  CB  TYR A 285      -0.478   1.361 -13.895  1.00  0.69           C  
ATOM   4398  CG  TYR A 285       0.483   0.423 -14.601  1.00  0.69           C  
ATOM   4399  CD1 TYR A 285       0.022  -0.444 -15.564  1.00  0.69           C  
ATOM   4400  CD2 TYR A 285       1.824   0.403 -14.236  1.00  0.69           C  
ATOM   4401  CE1 TYR A 285       0.892  -1.327 -16.167  1.00  0.69           C  
ATOM   4402  CE2 TYR A 285       2.698  -0.477 -14.836  1.00  0.69           C  
ATOM   4403  CZ  TYR A 285       2.225  -1.353 -15.807  1.00  0.69           C  
ATOM   4404  OH  TYR A 285       3.073  -2.256 -16.438  1.00  0.69           O  
ATOM   4405  H   TYR A 285      -2.088   2.597 -12.327  1.00  0.69           H  
ATOM   4406  HA  TYR A 285      -1.882  -0.096 -13.172  1.00  0.69           H  
ATOM   4407 1HB  TYR A 285      -1.200   1.721 -14.610  1.00  0.69           H  
ATOM   4408 2HB  TYR A 285       0.079   2.212 -13.525  1.00  0.69           H  
ATOM   4409  HD1 TYR A 285      -1.030  -0.436 -15.845  1.00  0.69           H  
ATOM   4410  HD2 TYR A 285       2.176   1.080 -13.473  1.00  0.69           H  
ATOM   4411  HE1 TYR A 285       0.524  -2.016 -16.924  1.00  0.69           H  
ATOM   4412  HE2 TYR A 285       3.753  -0.492 -14.544  1.00  0.69           H  
ATOM   4413  HH  TYR A 285       3.949  -1.852 -16.584  1.00  0.69           H  
ATOM   4414  N   LEU A 286       0.514   0.819 -11.094  1.00  0.74           N  
ATOM   4415  CA  LEU A 286       1.573   0.330 -10.236  1.00  0.74           C  
ATOM   4416  C   LEU A 286       1.013  -0.755  -9.320  1.00  0.74           C  
ATOM   4417  O   LEU A 286       1.596  -1.832  -9.193  1.00  0.74           O  
ATOM   4418  CB  LEU A 286       2.091   1.473  -9.362  1.00  0.74           C  
ATOM   4419  CG  LEU A 286       3.305   1.212  -8.499  1.00  0.74           C  
ATOM   4420  CD1 LEU A 286       4.531   1.022  -9.396  1.00  0.74           C  
ATOM   4421  CD2 LEU A 286       3.462   2.359  -7.592  1.00  0.74           C  
ATOM   4422  H   LEU A 286       0.350   1.827 -11.150  1.00  0.74           H  
ATOM   4423  HA  LEU A 286       2.370  -0.080 -10.850  1.00  0.74           H  
ATOM   4424 1HB  LEU A 286       2.298   2.325  -9.994  1.00  0.74           H  
ATOM   4425 2HB  LEU A 286       1.294   1.762  -8.683  1.00  0.74           H  
ATOM   4426  HG  LEU A 286       3.172   0.297  -7.937  1.00  0.74           H  
ATOM   4427 1HD1 LEU A 286       5.428   0.838  -8.838  1.00  0.74           H  
ATOM   4428 2HD1 LEU A 286       4.368   0.204 -10.068  1.00  0.74           H  
ATOM   4429 3HD1 LEU A 286       4.673   1.916  -9.947  1.00  0.74           H  
ATOM   4430 1HD2 LEU A 286       4.324   2.239  -6.960  1.00  0.74           H  
ATOM   4431 2HD2 LEU A 286       3.579   3.227  -8.190  1.00  0.74           H  
ATOM   4432 3HD2 LEU A 286       2.569   2.446  -6.988  1.00  0.74           H  
ATOM   4433  N   GLU A 287      -0.138  -0.468  -8.697  1.00  0.82           N  
ATOM   4434  CA  GLU A 287      -0.793  -1.374  -7.753  1.00  0.82           C  
ATOM   4435  C   GLU A 287      -1.172  -2.712  -8.379  1.00  0.82           C  
ATOM   4436  O   GLU A 287      -0.824  -3.786  -7.856  1.00  0.82           O  
ATOM   4437  CB  GLU A 287      -2.029  -0.654  -7.186  1.00  0.82           C  
ATOM   4438  CG  GLU A 287      -2.865  -1.404  -6.167  1.00  0.82           C  
ATOM   4439  CD  GLU A 287      -4.033  -0.543  -5.649  1.00  0.82           C  
ATOM   4440  OE1 GLU A 287      -4.117   0.628  -6.017  1.00  0.82           O  
ATOM   4441  OE2 GLU A 287      -4.824  -1.049  -4.892  1.00  0.82           O  
ATOM   4442  H   GLU A 287      -0.565   0.444  -8.872  1.00  0.82           H  
ATOM   4443  HA  GLU A 287      -0.108  -1.586  -6.943  1.00  0.82           H  
ATOM   4444 1HB  GLU A 287      -1.708   0.281  -6.720  1.00  0.82           H  
ATOM   4445 2HB  GLU A 287      -2.688  -0.384  -8.010  1.00  0.82           H  
ATOM   4446 1HG  GLU A 287      -3.263  -2.306  -6.631  1.00  0.82           H  
ATOM   4447 2HG  GLU A 287      -2.232  -1.700  -5.331  1.00  0.82           H  
ATOM   4448  N   LYS A 288      -1.821  -2.656  -9.541  1.00  0.95           N  
ATOM   4449  CA  LYS A 288      -2.254  -3.867 -10.228  1.00  0.95           C  
ATOM   4450  C   LYS A 288      -1.086  -4.754 -10.638  1.00  0.95           C  
ATOM   4451  O   LYS A 288      -1.191  -5.982 -10.621  1.00  0.95           O  
ATOM   4452  CB  LYS A 288      -3.097  -3.510 -11.451  1.00  0.95           C  
ATOM   4453  CG  LYS A 288      -4.480  -2.964 -11.109  1.00  0.95           C  
ATOM   4454  CD  LYS A 288      -5.272  -2.620 -12.360  1.00  0.95           C  
ATOM   4455  CE  LYS A 288      -6.662  -2.111 -12.004  1.00  0.95           C  
ATOM   4456  NZ  LYS A 288      -7.441  -1.712 -13.212  1.00  0.95           N  
ATOM   4457  H   LYS A 288      -2.056  -1.742  -9.940  1.00  0.95           H  
ATOM   4458  HA  LYS A 288      -2.875  -4.438  -9.541  1.00  0.95           H  
ATOM   4459 1HB  LYS A 288      -2.574  -2.742 -12.029  1.00  0.95           H  
ATOM   4460 2HB  LYS A 288      -3.210  -4.384 -12.089  1.00  0.95           H  
ATOM   4461 1HG  LYS A 288      -5.030  -3.698 -10.524  1.00  0.95           H  
ATOM   4462 2HG  LYS A 288      -4.364  -2.058 -10.509  1.00  0.95           H  
ATOM   4463 1HD  LYS A 288      -4.744  -1.840 -12.913  1.00  0.95           H  
ATOM   4464 2HD  LYS A 288      -5.363  -3.499 -12.995  1.00  0.95           H  
ATOM   4465 1HE  LYS A 288      -7.206  -2.890 -11.476  1.00  0.95           H  
ATOM   4466 2HE  LYS A 288      -6.562  -1.256 -11.351  1.00  0.95           H  
ATOM   4467 1HZ  LYS A 288      -8.354  -1.368 -12.926  1.00  0.95           H  
ATOM   4468 2HZ  LYS A 288      -6.947  -0.977 -13.712  1.00  0.95           H  
ATOM   4469 3HZ  LYS A 288      -7.554  -2.506 -13.818  1.00  0.95           H  
ATOM   4470  N   ASN A 289       0.036  -4.128 -10.976  1.00  1.16           N  
ATOM   4471  CA  ASN A 289       1.216  -4.842 -11.425  1.00  1.16           C  
ATOM   4472  C   ASN A 289       2.191  -5.175 -10.305  1.00  1.16           C  
ATOM   4473  O   ASN A 289       2.991  -6.102 -10.443  1.00  1.16           O  
ATOM   4474  CB  ASN A 289       1.819  -4.065 -12.549  1.00  1.16           C  
ATOM   4475  CG  ASN A 289       0.908  -4.165 -13.706  1.00  1.16           C  
ATOM   4476  OD1 ASN A 289       0.941  -5.136 -14.475  1.00  1.16           O  
ATOM   4477  ND2 ASN A 289       0.015  -3.238 -13.801  1.00  1.16           N  
ATOM   4478  H   ASN A 289       0.051  -3.105 -10.981  1.00  1.16           H  
ATOM   4479  HA  ASN A 289       0.889  -5.796 -11.836  1.00  1.16           H  
ATOM   4480 1HB  ASN A 289       1.945  -3.016 -12.263  1.00  1.16           H  
ATOM   4481 2HB  ASN A 289       2.784  -4.476 -12.812  1.00  1.16           H  
ATOM   4482 1HD2 ASN A 289      -0.667  -3.273 -14.530  1.00  1.16           H  
ATOM   4483 2HD2 ASN A 289      -0.007  -2.496 -13.104  1.00  1.16           H  
ATOM   4484  N   SER A 290       2.112  -4.464  -9.176  1.00  1.49           N  
ATOM   4485  CA  SER A 290       2.968  -4.797  -8.052  1.00  1.49           C  
ATOM   4486  C   SER A 290       2.614  -6.206  -7.604  1.00  1.49           C  
ATOM   4487  O   SER A 290       3.493  -7.046  -7.423  1.00  1.49           O  
ATOM   4488  CB  SER A 290       2.752  -3.817  -6.922  1.00  1.49           C  
ATOM   4489  OG  SER A 290       3.192  -2.545  -7.276  1.00  1.49           O  
ATOM   4490  H   SER A 290       1.476  -3.675  -9.104  1.00  1.49           H  
ATOM   4491  HA  SER A 290       4.009  -4.776  -8.369  1.00  1.49           H  
ATOM   4492 1HB  SER A 290       1.690  -3.776  -6.681  1.00  1.49           H  
ATOM   4493 2HB  SER A 290       3.266  -4.148  -6.053  1.00  1.49           H  
ATOM   4494  HG  SER A 290       2.726  -2.329  -8.105  1.00  1.49           H  
ATOM   4495  N   GLY A 291       1.305  -6.477  -7.511  1.00  1.98           N  
ATOM   4496  CA  GLY A 291       0.775  -7.806  -7.201  1.00  1.98           C  
ATOM   4497  C   GLY A 291       0.675  -8.167  -5.703  1.00  1.98           C  
ATOM   4498  O   GLY A 291       1.277  -7.519  -4.848  1.00  1.98           O  
ATOM   4499  H   GLY A 291       0.645  -5.709  -7.675  1.00  1.98           H  
ATOM   4500 1HA  GLY A 291      -0.211  -7.874  -7.660  1.00  1.98           H  
ATOM   4501 2HA  GLY A 291       1.404  -8.535  -7.709  1.00  1.98           H  
ATOM   4502  N   PRO A 292      -0.038  -9.271  -5.379  1.00  2.70           N  
ATOM   4503  CA  PRO A 292      -0.330  -9.793  -4.042  1.00  2.70           C  
ATOM   4504  C   PRO A 292       0.890 -10.281  -3.276  1.00  2.70           C  
ATOM   4505  O   PRO A 292       0.878 -10.374  -2.047  1.00  2.70           O  
ATOM   4506  CB  PRO A 292      -1.279 -10.959  -4.340  1.00  2.70           C  
ATOM   4507  CG  PRO A 292      -0.950 -11.378  -5.753  1.00  2.70           C  
ATOM   4508  CD  PRO A 292      -0.592 -10.103  -6.469  1.00  2.70           C  
ATOM   4509  HA  PRO A 292      -0.851  -9.014  -3.464  1.00  2.70           H  
ATOM   4510 1HB  PRO A 292      -1.117 -11.766  -3.610  1.00  2.70           H  
ATOM   4511 2HB  PRO A 292      -2.322 -10.631  -4.225  1.00  2.70           H  
ATOM   4512 1HG  PRO A 292      -0.124 -12.106  -5.743  1.00  2.70           H  
ATOM   4513 2HG  PRO A 292      -1.814 -11.889  -6.204  1.00  2.70           H  
ATOM   4514 1HD  PRO A 292       0.158 -10.333  -7.233  1.00  2.70           H  
ATOM   4515 2HD  PRO A 292      -1.499  -9.642  -6.891  1.00  2.70           H  
ATOM   4516  N   HIS A 293       1.981 -10.560  -3.983  1.00  3.68           N  
ATOM   4517  CA  HIS A 293       3.195 -11.026  -3.320  1.00  3.68           C  
ATOM   4518  C   HIS A 293       3.746  -9.937  -2.402  1.00  3.68           C  
ATOM   4519  O   HIS A 293       4.504 -10.222  -1.479  1.00  3.68           O  
ATOM   4520  CB  HIS A 293       4.252 -11.462  -4.331  1.00  3.68           C  
ATOM   4521  CG  HIS A 293       4.838 -10.350  -5.051  1.00  3.68           C  
ATOM   4522  ND1 HIS A 293       6.101  -9.851  -4.777  1.00  3.68           N  
ATOM   4523  CD2 HIS A 293       4.325  -9.584  -6.011  1.00  3.68           C  
ATOM   4524  CE1 HIS A 293       6.328  -8.823  -5.568  1.00  3.68           C  
ATOM   4525  NE2 HIS A 293       5.255  -8.647  -6.321  1.00  3.68           N  
ATOM   4526  H   HIS A 293       1.977 -10.464  -4.987  1.00  3.68           H  
ATOM   4527  HA  HIS A 293       2.960 -11.889  -2.699  1.00  3.68           H  
ATOM   4528 1HB  HIS A 293       5.050 -11.999  -3.817  1.00  3.68           H  
ATOM   4529 2HB  HIS A 293       3.806 -12.143  -5.055  1.00  3.68           H  
ATOM   4530  HD2 HIS A 293       3.336  -9.679  -6.455  1.00  3.68           H  
ATOM   4531  HE1 HIS A 293       7.231  -8.213  -5.585  1.00  3.68           H  
ATOM   4532  HE2 HIS A 293       5.073  -7.926  -7.024  1.00  3.68           H  
ATOM   4533  N   MET A 294       3.324  -8.679  -2.610  1.00  4.92           N  
ATOM   4534  CA  MET A 294       3.780  -7.565  -1.796  1.00  4.92           C  
ATOM   4535  C   MET A 294       3.360  -7.729  -0.336  1.00  4.92           C  
ATOM   4536  O   MET A 294       3.951  -7.127   0.561  1.00  4.92           O  
ATOM   4537  CB  MET A 294       3.280  -6.245  -2.349  1.00  4.92           C  
ATOM   4538  CG  MET A 294       3.870  -5.874  -3.691  1.00  4.92           C  
ATOM   4539  SD  MET A 294       5.660  -5.734  -3.663  1.00  4.92           S  
ATOM   4540  CE  MET A 294       6.000  -5.233  -5.346  1.00  4.92           C  
ATOM   4541  H   MET A 294       2.672  -8.474  -3.371  1.00  4.92           H  
ATOM   4542  HA  MET A 294       4.869  -7.549  -1.822  1.00  4.92           H  
ATOM   4543 1HB  MET A 294       2.198  -6.292  -2.469  1.00  4.92           H  
ATOM   4544 2HB  MET A 294       3.503  -5.441  -1.641  1.00  4.92           H  
ATOM   4545 1HG  MET A 294       3.594  -6.616  -4.442  1.00  4.92           H  
ATOM   4546 2HG  MET A 294       3.457  -4.920  -3.981  1.00  4.92           H  
ATOM   4547 1HE  MET A 294       7.078  -5.127  -5.475  1.00  4.92           H  
ATOM   4548 2HE  MET A 294       5.620  -5.970  -6.038  1.00  4.92           H  
ATOM   4549 3HE  MET A 294       5.516  -4.284  -5.544  1.00  4.92           H  
ATOM   4550  N   THR A 295       2.387  -8.605  -0.068  1.00  6.33           N  
ATOM   4551  CA  THR A 295       1.938  -8.857   1.293  1.00  6.33           C  
ATOM   4552  C   THR A 295       3.036  -9.570   2.109  1.00  6.33           C  
ATOM   4553  O   THR A 295       2.906  -9.741   3.323  1.00  6.33           O  
ATOM   4554  CB  THR A 295       0.624  -9.666   1.296  1.00  6.33           C  
ATOM   4555  OG1 THR A 295       0.813 -10.920   0.628  1.00  6.33           O  
ATOM   4556  CG2 THR A 295      -0.463  -8.876   0.579  1.00  6.33           C  
ATOM   4557  H   THR A 295       1.933  -9.115  -0.828  1.00  6.33           H  
ATOM   4558  HA  THR A 295       1.738  -7.899   1.771  1.00  6.33           H  
ATOM   4559  HB  THR A 295       0.319  -9.856   2.323  1.00  6.33           H  
ATOM   4560  HG1 THR A 295       0.874 -10.766  -0.342  1.00  6.33           H  
ATOM   4561 1HG2 THR A 295      -1.391  -9.447   0.583  1.00  6.33           H  
ATOM   4562 2HG2 THR A 295      -0.618  -7.926   1.088  1.00  6.33           H  
ATOM   4563 3HG2 THR A 295      -0.158  -8.688  -0.450  1.00  6.33           H  
ATOM   4564  N   ARG A 296       4.135  -9.962   1.439  1.00  7.75           N  
ATOM   4565  CA  ARG A 296       5.314 -10.542   2.066  1.00  7.75           C  
ATOM   4566  C   ARG A 296       6.044  -9.524   2.952  1.00  7.75           C  
ATOM   4567  O   ARG A 296       6.862  -9.908   3.790  1.00  7.75           O  
ATOM   4568  CB  ARG A 296       6.312 -11.005   1.005  1.00  7.75           C  
ATOM   4569  CG  ARG A 296       7.031  -9.843   0.246  1.00  7.75           C  
ATOM   4570  CD  ARG A 296       7.845 -10.320  -0.927  1.00  7.75           C  
ATOM   4571  NE  ARG A 296       8.488  -9.201  -1.650  1.00  7.75           N  
ATOM   4572  CZ  ARG A 296       9.701  -8.669  -1.340  1.00  7.75           C  
ATOM   4573  NH1 ARG A 296      10.391  -9.158  -0.330  1.00  7.75           N  
ATOM   4574  NH2 ARG A 296      10.201  -7.662  -2.051  1.00  7.75           N  
ATOM   4575  H   ARG A 296       4.165  -9.845   0.429  1.00  7.75           H  
ATOM   4576  HA  ARG A 296       5.004 -11.389   2.676  1.00  7.75           H  
ATOM   4577 1HB  ARG A 296       7.077 -11.623   1.469  1.00  7.75           H  
ATOM   4578 2HB  ARG A 296       5.799 -11.617   0.264  1.00  7.75           H  
ATOM   4579 1HG  ARG A 296       6.295  -9.122  -0.112  1.00  7.75           H  
ATOM   4580 2HG  ARG A 296       7.712  -9.342   0.933  1.00  7.75           H  
ATOM   4581 1HD  ARG A 296       8.623 -10.998  -0.583  1.00  7.75           H  
ATOM   4582 2HD  ARG A 296       7.188 -10.841  -1.627  1.00  7.75           H  
ATOM   4583  HE  ARG A 296       7.983  -8.803  -2.438  1.00  7.75           H  
ATOM   4584 1HH1 ARG A 296      10.018  -9.923   0.214  1.00  7.75           H  
ATOM   4585 2HH1 ARG A 296      11.293  -8.762  -0.102  1.00  7.75           H  
ATOM   4586 1HH2 ARG A 296       9.686  -7.267  -2.851  1.00  7.75           H  
ATOM   4587 2HH2 ARG A 296      11.133  -7.262  -1.833  1.00  7.75           H  
ATOM   4588  N   THR A 297       5.803  -8.219   2.751  1.00  9.01           N  
ATOM   4589  CA  THR A 297       6.490  -7.228   3.571  1.00  9.01           C  
ATOM   4590  C   THR A 297       6.077  -7.340   5.037  1.00  9.01           C  
ATOM   4591  O   THR A 297       4.905  -7.186   5.371  1.00  9.01           O  
ATOM   4592  CB  THR A 297       6.185  -5.790   3.069  1.00  9.01           C  
ATOM   4593  OG1 THR A 297       6.627  -5.644   1.701  1.00  9.01           O  
ATOM   4594  CG2 THR A 297       6.870  -4.731   3.969  1.00  9.01           C  
ATOM   4595  H   THR A 297       5.131  -7.913   2.043  1.00  9.01           H  
ATOM   4596  HA  THR A 297       7.562  -7.405   3.501  1.00  9.01           H  
ATOM   4597  HB  THR A 297       5.103  -5.637   3.094  1.00  9.01           H  
ATOM   4598  HG1 THR A 297       6.035  -4.991   1.205  1.00  9.01           H  
ATOM   4599 1HG2 THR A 297       6.626  -3.731   3.597  1.00  9.01           H  
ATOM   4600 2HG2 THR A 297       6.511  -4.838   4.993  1.00  9.01           H  
ATOM   4601 3HG2 THR A 297       7.947  -4.874   3.943  1.00  9.01           H  
ATOM   4602  N   LYS A 298       7.059  -7.551   5.919  1.00 10.01           N  
ATOM   4603  CA  LYS A 298       6.787  -7.660   7.356  1.00 10.01           C  
ATOM   4604  C   LYS A 298       7.508  -6.585   8.165  1.00 10.01           C  
ATOM   4605  O   LYS A 298       7.126  -6.287   9.291  1.00 10.01           O  
ATOM   4606  CB  LYS A 298       7.162  -9.046   7.894  1.00 10.01           C  
ATOM   4607  CG  LYS A 298       6.410 -10.223   7.243  1.00 10.01           C  
ATOM   4608  CD  LYS A 298       4.896 -10.172   7.477  1.00 10.01           C  
ATOM   4609  CE  LYS A 298       4.213 -11.393   6.853  1.00 10.01           C  
ATOM   4610  NZ  LYS A 298       2.726 -11.377   7.029  1.00 10.01           N  
ATOM   4611  H   LYS A 298       7.994  -7.688   5.568  1.00 10.01           H  
ATOM   4612  HA  LYS A 298       5.720  -7.519   7.516  1.00 10.01           H  
ATOM   4613 1HB  LYS A 298       8.229  -9.215   7.753  1.00 10.01           H  
ATOM   4614 2HB  LYS A 298       6.966  -9.080   8.965  1.00 10.01           H  
ATOM   4615 1HG  LYS A 298       6.594 -10.221   6.180  1.00 10.01           H  
ATOM   4616 2HG  LYS A 298       6.791 -11.157   7.651  1.00 10.01           H  
ATOM   4617 1HD  LYS A 298       4.684 -10.143   8.545  1.00 10.01           H  
ATOM   4618 2HD  LYS A 298       4.487  -9.274   7.015  1.00 10.01           H  
ATOM   4619 1HE  LYS A 298       4.441 -11.413   5.784  1.00 10.01           H  
ATOM   4620 2HE  LYS A 298       4.613 -12.294   7.316  1.00 10.01           H  
ATOM   4621 1HZ  LYS A 298       2.330 -12.201   6.600  1.00 10.01           H  
ATOM   4622 2HZ  LYS A 298       2.500 -11.368   8.011  1.00 10.01           H  
ATOM   4623 3HZ  LYS A 298       2.338 -10.553   6.586  1.00 10.01           H  
ATOM   4624  N   GLY A 299       8.614  -6.063   7.620  1.00 10.76           N  
ATOM   4625  CA  GLY A 299       9.435  -5.073   8.330  1.00 10.76           C  
ATOM   4626  C   GLY A 299       8.663  -3.784   8.623  1.00 10.76           C  
ATOM   4627  O   GLY A 299       8.894  -3.114   9.631  1.00 10.76           O  
ATOM   4628  H   GLY A 299       8.886  -6.351   6.697  1.00 10.76           H  
ATOM   4629 1HA  GLY A 299       9.788  -5.506   9.265  1.00 10.76           H  
ATOM   4630 2HA  GLY A 299      10.316  -4.840   7.734  1.00 10.76           H  
ATOM   4631  N   LYS A 300       7.778  -3.427   7.703  1.00 11.31           N  
ATOM   4632  CA  LYS A 300       6.936  -2.246   7.805  1.00 11.31           C  
ATOM   4633  C   LYS A 300       5.914  -2.464   8.911  1.00 11.31           C  
ATOM   4634  O   LYS A 300       5.374  -3.558   9.020  1.00 11.31           O  
ATOM   4635  CB  LYS A 300       6.180  -2.014   6.498  1.00 11.31           C  
ATOM   4636  CG  LYS A 300       5.421  -0.716   6.436  1.00 11.31           C  
ATOM   4637  CD  LYS A 300       4.515  -0.654   5.242  1.00 11.31           C  
ATOM   4638  CE  LYS A 300       3.797   0.688   5.187  1.00 11.31           C  
ATOM   4639  NZ  LYS A 300       2.970   0.952   6.390  1.00 11.31           N  
ATOM   4640  H   LYS A 300       7.665  -4.031   6.906  1.00 11.31           H  
ATOM   4641  HA  LYS A 300       7.551  -1.382   8.056  1.00 11.31           H  
ATOM   4642 1HB  LYS A 300       6.872  -2.036   5.660  1.00 11.31           H  
ATOM   4643 2HB  LYS A 300       5.462  -2.821   6.353  1.00 11.31           H  
ATOM   4644 1HG  LYS A 300       4.828  -0.578   7.316  1.00 11.31           H  
ATOM   4645 2HG  LYS A 300       6.129   0.108   6.373  1.00 11.31           H  
ATOM   4646 1HD  LYS A 300       5.100  -0.788   4.324  1.00 11.31           H  
ATOM   4647 2HD  LYS A 300       3.777  -1.451   5.306  1.00 11.31           H  
ATOM   4648 1HE  LYS A 300       4.521   1.484   5.099  1.00 11.31           H  
ATOM   4649 2HE  LYS A 300       3.147   0.703   4.315  1.00 11.31           H  
ATOM   4650 1HZ  LYS A 300       2.547   1.872   6.242  1.00 11.31           H  
ATOM   4651 2HZ  LYS A 300       2.258   0.251   6.507  1.00 11.31           H  
ATOM   4652 3HZ  LYS A 300       3.556   0.985   7.211  1.00 11.31           H  
ATOM   4653  N   GLY A 301       5.613  -1.466   9.736  1.00 11.73           N  
ATOM   4654  CA  GLY A 301       4.510  -1.721  10.656  1.00 11.73           C  
ATOM   4655  C   GLY A 301       3.281  -1.953   9.776  1.00 11.73           C  
ATOM   4656  O   GLY A 301       3.070  -1.208   8.814  1.00 11.73           O  
ATOM   4657  H   GLY A 301       6.089  -0.577   9.699  1.00 11.73           H  
ATOM   4658 1HA  GLY A 301       4.718  -2.602  11.262  1.00 11.73           H  
ATOM   4659 2HA  GLY A 301       4.356  -0.870  11.318  1.00 11.73           H  
ATOM   4660  N   LEU A 302       2.460  -2.942  10.107  1.00 12.03           N  
ATOM   4661  CA  LEU A 302       1.300  -3.246   9.281  1.00 12.03           C  
ATOM   4662  C   LEU A 302      -0.005  -2.864   9.966  1.00 12.03           C  
ATOM   4663  O   LEU A 302      -0.084  -2.858  11.196  1.00 12.03           O  
ATOM   4664  CB  LEU A 302       1.302  -4.736   8.917  1.00 12.03           C  
ATOM   4665  CG  LEU A 302       2.597  -5.249   8.203  1.00 12.03           C  
ATOM   4666  CD1 LEU A 302       2.477  -6.734   7.955  1.00 12.03           C  
ATOM   4667  CD2 LEU A 302       2.833  -4.480   6.896  1.00 12.03           C  
ATOM   4668  H   LEU A 302       2.669  -3.511  10.915  1.00 12.03           H  
ATOM   4669  HA  LEU A 302       1.371  -2.674   8.358  1.00 12.03           H  
ATOM   4670 1HB  LEU A 302       1.172  -5.315   9.828  1.00 12.03           H  
ATOM   4671 2HB  LEU A 302       0.453  -4.934   8.262  1.00 12.03           H  
ATOM   4672  HG  LEU A 302       3.450  -5.097   8.859  1.00 12.03           H  
ATOM   4673 1HD1 LEU A 302       3.385  -7.089   7.479  1.00 12.03           H  
ATOM   4674 2HD1 LEU A 302       2.336  -7.252   8.901  1.00 12.03           H  
ATOM   4675 3HD1 LEU A 302       1.629  -6.928   7.300  1.00 12.03           H  
ATOM   4676 1HD2 LEU A 302       3.751  -4.850   6.427  1.00 12.03           H  
ATOM   4677 2HD2 LEU A 302       1.992  -4.632   6.222  1.00 12.03           H  
ATOM   4678 3HD2 LEU A 302       2.941  -3.418   7.111  1.00 12.03           H  
ATOM   4679  N   GLU A 303      -1.010  -2.549   9.156  1.00 12.27           N  
ATOM   4680  CA  GLU A 303      -2.341  -2.211   9.641  1.00 12.27           C  
ATOM   4681  C   GLU A 303      -3.362  -3.194   9.082  1.00 12.27           C  
ATOM   4682  O   GLU A 303      -4.474  -3.309   9.599  1.00 12.27           O  
ATOM   4683  OXT GLU A 303      -3.115  -3.773   8.026  1.00 12.27           O  
ATOM   4684  CB  GLU A 303      -2.712  -0.777   9.239  1.00 12.27           C  
ATOM   4685  CG  GLU A 303      -1.814   0.306   9.846  1.00 12.27           C  
ATOM   4686  CD  GLU A 303      -2.209   1.720   9.447  1.00 12.27           C  
ATOM   4687  OE1 GLU A 303      -3.147   1.871   8.700  1.00 12.27           O  
ATOM   4688  OE2 GLU A 303      -1.568   2.641   9.896  1.00 12.27           O  
ATOM   4689  H   GLU A 303      -0.848  -2.559   8.159  1.00 12.27           H  
ATOM   4690  HA  GLU A 303      -2.352  -2.288  10.728  1.00 12.27           H  
ATOM   4691 1HB  GLU A 303      -2.664  -0.679   8.154  1.00 12.27           H  
ATOM   4692 2HB  GLU A 303      -3.738  -0.568   9.541  1.00 12.27           H  
ATOM   4693 1HG  GLU A 303      -1.848   0.223  10.932  1.00 12.27           H  
ATOM   4694 2HG  GLU A 303      -0.786   0.124   9.532  1.00 12.27           H  
TER    4695
ENDMDL

REMARK ID 421188 MODEL 4 2022-10-01_00000035_1_19
PFRMAT TS
TARGET 2022-10-01_00000035_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      -0.244  -0.265   0.127  1.00  0.97           N  
ATOM      2  CA  MET A   1       1.193  -0.041   0.050  1.00  0.97           C  
ATOM      3  C   MET A   1       1.558   1.432   0.121  1.00  0.97           C  
ATOM      4  O   MET A   1       0.881   2.290  -0.468  1.00  0.97           O  
ATOM      5  CB  MET A   1       1.766  -0.632  -1.240  1.00  0.97           C  
ATOM      6  CG  MET A   1       1.680  -2.147  -1.369  1.00  0.97           C  
ATOM      7  SD  MET A   1       2.740  -3.002  -0.175  1.00  0.97           S  
ATOM      8  CE  MET A   1       2.171  -4.682  -0.363  1.00  0.97           C  
ATOM      9 1H   MET A   1      -0.431  -1.003   0.790  1.00  0.97           H  
ATOM     10 2H   MET A   1      -0.695   0.585   0.433  1.00  0.97           H  
ATOM     11 3H   MET A   1      -0.596  -0.527  -0.782  1.00  0.97           H  
ATOM     12  HA  MET A   1       1.660  -0.536   0.900  1.00  0.97           H  
ATOM     13 1HB  MET A   1       1.231  -0.209  -2.078  1.00  0.97           H  
ATOM     14 2HB  MET A   1       2.812  -0.337  -1.341  1.00  0.97           H  
ATOM     15 1HG  MET A   1       0.652  -2.466  -1.213  1.00  0.97           H  
ATOM     16 2HG  MET A   1       1.981  -2.447  -2.378  1.00  0.97           H  
ATOM     17 1HE  MET A   1       2.721  -5.333   0.313  1.00  0.97           H  
ATOM     18 2HE  MET A   1       1.109  -4.735  -0.130  1.00  0.97           H  
ATOM     19 3HE  MET A   1       2.335  -5.013  -1.392  1.00  0.97           H  
ATOM     20  N   LYS A   2       2.643   1.696   0.842  1.00  0.89           N  
ATOM     21  CA  LYS A   2       3.214   3.034   0.993  1.00  0.89           C  
ATOM     22  C   LYS A   2       4.600   3.092   0.334  1.00  0.89           C  
ATOM     23  O   LYS A   2       5.532   2.364   0.722  1.00  0.89           O  
ATOM     24  CB  LYS A   2       3.290   3.403   2.477  1.00  0.89           C  
ATOM     25  CG  LYS A   2       1.933   3.531   3.156  1.00  0.89           C  
ATOM     26  CD  LYS A   2       2.068   3.883   4.620  1.00  0.89           C  
ATOM     27  CE  LYS A   2       0.704   4.005   5.278  1.00  0.89           C  
ATOM     28  NZ  LYS A   2       0.805   4.306   6.729  1.00  0.89           N  
ATOM     29  H   LYS A   2       3.086   0.912   1.333  1.00  0.89           H  
ATOM     30  HA  LYS A   2       2.572   3.755   0.485  1.00  0.89           H  
ATOM     31 1HB  LYS A   2       3.844   2.630   3.013  1.00  0.89           H  
ATOM     32 2HB  LYS A   2       3.826   4.346   2.603  1.00  0.89           H  
ATOM     33 1HG  LYS A   2       1.360   4.316   2.670  1.00  0.89           H  
ATOM     34 2HG  LYS A   2       1.389   2.595   3.066  1.00  0.89           H  
ATOM     35 1HD  LYS A   2       2.658   3.122   5.131  1.00  0.89           H  
ATOM     36 2HD  LYS A   2       2.589   4.842   4.708  1.00  0.89           H  
ATOM     37 1HE  LYS A   2       0.152   4.813   4.789  1.00  0.89           H  
ATOM     38 2HE  LYS A   2       0.156   3.072   5.148  1.00  0.89           H  
ATOM     39 1HZ  LYS A   2      -0.126   4.386   7.115  1.00  0.89           H  
ATOM     40 2HZ  LYS A   2       1.299   3.568   7.202  1.00  0.89           H  
ATOM     41 3HZ  LYS A   2       1.301   5.177   6.856  1.00  0.89           H  
ATOM     42  N   ILE A   3       4.731   3.973  -0.653  1.00  0.83           N  
ATOM     43  CA  ILE A   3       5.968   4.086  -1.414  1.00  0.83           C  
ATOM     44  C   ILE A   3       6.638   5.449  -1.277  1.00  0.83           C  
ATOM     45  O   ILE A   3       5.976   6.481  -1.401  1.00  0.83           O  
ATOM     46  CB  ILE A   3       5.713   3.849  -2.921  1.00  0.83           C  
ATOM     47  CG1 ILE A   3       5.144   2.485  -3.199  1.00  0.83           C  
ATOM     48  CG2 ILE A   3       7.037   3.978  -3.675  1.00  0.83           C  
ATOM     49  CD1 ILE A   3       4.656   2.368  -4.629  1.00  0.83           C  
ATOM     50  H   ILE A   3       3.929   4.556  -0.907  1.00  0.83           H  
ATOM     51  HA  ILE A   3       6.659   3.330  -1.058  1.00  0.83           H  
ATOM     52  HB  ILE A   3       4.998   4.583  -3.293  1.00  0.83           H  
ATOM     53 1HG1 ILE A   3       5.911   1.742  -3.029  1.00  0.83           H  
ATOM     54 2HG1 ILE A   3       4.306   2.285  -2.531  1.00  0.83           H  
ATOM     55 1HG2 ILE A   3       6.867   3.807  -4.720  1.00  0.83           H  
ATOM     56 2HG2 ILE A   3       7.452   4.967  -3.544  1.00  0.83           H  
ATOM     57 3HG2 ILE A   3       7.744   3.236  -3.301  1.00  0.83           H  
ATOM     58 1HD1 ILE A   3       4.264   1.380  -4.798  1.00  0.83           H  
ATOM     59 2HD1 ILE A   3       3.868   3.099  -4.805  1.00  0.83           H  
ATOM     60 3HD1 ILE A   3       5.474   2.552  -5.314  1.00  0.83           H  
ATOM     61  N   ALA A   4       7.930   5.453  -0.979  1.00  0.78           N  
ATOM     62  CA  ALA A   4       8.664   6.708  -0.970  1.00  0.78           C  
ATOM     63  C   ALA A   4       9.366   6.821  -2.307  1.00  0.78           C  
ATOM     64  O   ALA A   4       9.839   5.815  -2.827  1.00  0.78           O  
ATOM     65  CB  ALA A   4       9.672   6.780   0.156  1.00  0.78           C  
ATOM     66  H   ALA A   4       8.407   4.564  -0.818  1.00  0.78           H  
ATOM     67  HA  ALA A   4       7.960   7.530  -0.868  1.00  0.78           H  
ATOM     68 1HB  ALA A   4      10.200   7.731   0.103  1.00  0.78           H  
ATOM     69 2HB  ALA A   4       9.172   6.703   1.106  1.00  0.78           H  
ATOM     70 3HB  ALA A   4      10.384   5.964   0.057  1.00  0.78           H  
ATOM     71  N   VAL A   5       9.487   8.012  -2.840  1.00  0.76           N  
ATOM     72  CA  VAL A   5      10.238   8.174  -4.073  1.00  0.76           C  
ATOM     73  C   VAL A   5      11.418   9.047  -3.791  1.00  0.76           C  
ATOM     74  O   VAL A   5      11.275  10.102  -3.187  1.00  0.76           O  
ATOM     75  CB  VAL A   5       9.391   8.829  -5.166  1.00  0.76           C  
ATOM     76  CG1 VAL A   5      10.222   9.000  -6.434  1.00  0.76           C  
ATOM     77  CG2 VAL A   5       8.174   8.024  -5.376  1.00  0.76           C  
ATOM     78  H   VAL A   5       9.032   8.806  -2.394  1.00  0.76           H  
ATOM     79  HA  VAL A   5      10.593   7.205  -4.424  1.00  0.76           H  
ATOM     80  HB  VAL A   5       9.110   9.810  -4.847  1.00  0.76           H  
ATOM     81 1HG1 VAL A   5       9.628   9.482  -7.193  1.00  0.76           H  
ATOM     82 2HG1 VAL A   5      11.097   9.614  -6.229  1.00  0.76           H  
ATOM     83 3HG1 VAL A   5      10.546   8.020  -6.788  1.00  0.76           H  
ATOM     84 1HG2 VAL A   5       7.566   8.509  -6.129  1.00  0.76           H  
ATOM     85 2HG2 VAL A   5       8.438   7.024  -5.696  1.00  0.76           H  
ATOM     86 3HG2 VAL A   5       7.628   7.971  -4.442  1.00  0.76           H  
ATOM     87  N   LEU A   6      12.597   8.626  -4.179  1.00  0.76           N  
ATOM     88  CA  LEU A   6      13.730   9.483  -3.910  1.00  0.76           C  
ATOM     89  C   LEU A   6      13.976  10.315  -5.142  1.00  0.76           C  
ATOM     90  O   LEU A   6      14.204   9.775  -6.224  1.00  0.76           O  
ATOM     91  CB  LEU A   6      14.973   8.691  -3.530  1.00  0.76           C  
ATOM     92  CG  LEU A   6      14.819   7.768  -2.372  1.00  0.76           C  
ATOM     93  CD1 LEU A   6      16.180   7.174  -2.023  1.00  0.76           C  
ATOM     94  CD2 LEU A   6      14.169   8.498  -1.230  1.00  0.76           C  
ATOM     95  H   LEU A   6      12.686   7.750  -4.682  1.00  0.76           H  
ATOM     96  HA  LEU A   6      13.495  10.153  -3.084  1.00  0.76           H  
ATOM     97 1HB  LEU A   6      15.253   8.096  -4.374  1.00  0.76           H  
ATOM     98 2HB  LEU A   6      15.766   9.381  -3.315  1.00  0.76           H  
ATOM     99  HG  LEU A   6      14.182   6.957  -2.671  1.00  0.76           H  
ATOM    100 1HD1 LEU A   6      16.074   6.468  -1.199  1.00  0.76           H  
ATOM    101 2HD1 LEU A   6      16.579   6.670  -2.893  1.00  0.76           H  
ATOM    102 3HD1 LEU A   6      16.861   7.965  -1.728  1.00  0.76           H  
ATOM    103 1HD2 LEU A   6      14.019   7.833  -0.412  1.00  0.76           H  
ATOM    104 2HD2 LEU A   6      14.791   9.334  -0.916  1.00  0.76           H  
ATOM    105 3HD2 LEU A   6      13.212   8.866  -1.562  1.00  0.76           H  
ATOM    106  N   SER A   7      13.860  11.629  -4.992  1.00  0.79           N  
ATOM    107  CA  SER A   7      14.013  12.547  -6.115  1.00  0.79           C  
ATOM    108  C   SER A   7      14.396  13.936  -5.677  1.00  0.79           C  
ATOM    109  O   SER A   7      13.682  14.577  -4.911  1.00  0.79           O  
ATOM    110  CB  SER A   7      12.724  12.664  -6.890  1.00  0.79           C  
ATOM    111  OG  SER A   7      12.839  13.596  -7.956  1.00  0.79           O  
ATOM    112  H   SER A   7      13.672  11.988  -4.054  1.00  0.79           H  
ATOM    113  HA  SER A   7      14.795  12.159  -6.772  1.00  0.79           H  
ATOM    114 1HB  SER A   7      12.462  11.686  -7.292  1.00  0.79           H  
ATOM    115 2HB  SER A   7      11.928  12.965  -6.233  1.00  0.79           H  
ATOM    116  HG  SER A   7      12.229  13.285  -8.631  1.00  0.79           H  
ATOM    117  N   ARG A   8      15.462  14.455  -6.267  1.00  0.83           N  
ATOM    118  CA  ARG A   8      15.930  15.795  -5.955  1.00  0.83           C  
ATOM    119  C   ARG A   8      15.057  16.877  -6.587  1.00  0.83           C  
ATOM    120  O   ARG A   8      15.266  18.068  -6.349  1.00  0.83           O  
ATOM    121  CB  ARG A   8      17.368  15.965  -6.406  1.00  0.83           C  
ATOM    122  CG  ARG A   8      17.576  15.947  -7.899  1.00  0.83           C  
ATOM    123  CD  ARG A   8      19.010  16.001  -8.234  1.00  0.83           C  
ATOM    124  NE  ARG A   8      19.241  16.033  -9.666  1.00  0.83           N  
ATOM    125  CZ  ARG A   8      20.462  16.061 -10.210  1.00  0.83           C  
ATOM    126  NH1 ARG A   8      21.487  16.058  -9.409  1.00  0.83           N  
ATOM    127  NH2 ARG A   8      20.621  16.087 -11.522  1.00  0.83           N  
ATOM    128  H   ARG A   8      15.983  13.888  -6.919  1.00  0.83           H  
ATOM    129  HA  ARG A   8      15.900  15.920  -4.872  1.00  0.83           H  
ATOM    130 1HB  ARG A   8      17.736  16.920  -6.040  1.00  0.83           H  
ATOM    131 2HB  ARG A   8      17.990  15.186  -5.962  1.00  0.83           H  
ATOM    132 1HG  ARG A   8      17.151  15.032  -8.317  1.00  0.83           H  
ATOM    133 2HG  ARG A   8      17.085  16.813  -8.346  1.00  0.83           H  
ATOM    134 1HD  ARG A   8      19.449  16.900  -7.798  1.00  0.83           H  
ATOM    135 2HD  ARG A   8      19.514  15.124  -7.828  1.00  0.83           H  
ATOM    136  HE  ARG A   8      18.439  16.036 -10.283  1.00  0.83           H  
ATOM    137 1HH1 ARG A   8      21.336  16.047  -8.413  1.00  0.83           H  
ATOM    138 2HH1 ARG A   8      22.438  16.060  -9.754  1.00  0.83           H  
ATOM    139 1HH2 ARG A   8      19.813  16.093 -12.130  1.00  0.83           H  
ATOM    140 2HH2 ARG A   8      21.551  16.112 -11.916  1.00  0.83           H  
ATOM    141  N   ASN A   9      14.117  16.484  -7.452  1.00  0.87           N  
ATOM    142  CA  ASN A   9      13.252  17.477  -8.058  1.00  0.87           C  
ATOM    143  C   ASN A   9      11.877  16.894  -8.372  1.00  0.87           C  
ATOM    144  O   ASN A   9      11.630  16.454  -9.498  1.00  0.87           O  
ATOM    145  CB  ASN A   9      13.851  18.108  -9.284  1.00  0.87           C  
ATOM    146  CG  ASN A   9      12.958  19.254  -9.773  1.00  0.87           C  
ATOM    147  OD1 ASN A   9      11.920  19.564  -9.134  1.00  0.87           O  
ATOM    148  ND2 ASN A   9      13.334  19.866 -10.877  1.00  0.87           N  
ATOM    149  H   ASN A   9      13.937  15.490  -7.631  1.00  0.87           H  
ATOM    150  HA  ASN A   9      13.134  18.299  -7.356  1.00  0.87           H  
ATOM    151 1HB  ASN A   9      14.841  18.504  -9.051  1.00  0.87           H  
ATOM    152 2HB  ASN A   9      13.972  17.365 -10.053  1.00  0.87           H  
ATOM    153 1HD2 ASN A   9      12.792  20.613 -11.262  1.00  0.87           H  
ATOM    154 2HD2 ASN A   9      14.169  19.573 -11.347  1.00  0.87           H  
ATOM    155  N   PRO A  10      10.937  16.939  -7.420  1.00  0.91           N  
ATOM    156  CA  PRO A  10       9.583  16.425  -7.507  1.00  0.91           C  
ATOM    157  C   PRO A  10       8.780  17.020  -8.665  1.00  0.91           C  
ATOM    158  O   PRO A  10       7.742  16.479  -9.040  1.00  0.91           O  
ATOM    159  CB  PRO A  10       8.975  16.851  -6.168  1.00  0.91           C  
ATOM    160  CG  PRO A  10      10.153  17.001  -5.231  1.00  0.91           C  
ATOM    161  CD  PRO A  10      11.262  17.524  -6.088  1.00  0.91           C  
ATOM    162  HA  PRO A  10       9.628  15.338  -7.588  1.00  0.91           H  
ATOM    163 1HB  PRO A  10       8.415  17.789  -6.298  1.00  0.91           H  
ATOM    164 2HB  PRO A  10       8.253  16.094  -5.826  1.00  0.91           H  
ATOM    165 1HG  PRO A  10       9.899  17.684  -4.409  1.00  0.91           H  
ATOM    166 2HG  PRO A  10      10.414  16.050  -4.765  1.00  0.91           H  
ATOM    167 1HD  PRO A  10      11.237  18.625  -6.121  1.00  0.91           H  
ATOM    168 2HD  PRO A  10      12.204  17.128  -5.680  1.00  0.91           H  
ATOM    169  N   ARG A  11       9.231  18.165  -9.201  1.00  0.92           N  
ATOM    170  CA  ARG A  11       8.520  18.841 -10.274  1.00  0.92           C  
ATOM    171  C   ARG A  11       8.768  18.223 -11.651  1.00  0.92           C  
ATOM    172  O   ARG A  11       8.070  18.552 -12.620  1.00  0.92           O  
ATOM    173  CB  ARG A  11       8.952  20.293 -10.319  1.00  0.92           C  
ATOM    174  CG  ARG A  11       8.616  21.073  -9.068  1.00  0.92           C  
ATOM    175  CD  ARG A  11       9.218  22.430  -9.082  1.00  0.92           C  
ATOM    176  NE  ARG A  11      10.682  22.377  -9.045  1.00  0.92           N  
ATOM    177  CZ  ARG A  11      11.483  23.470  -9.043  1.00  0.92           C  
ATOM    178  NH1 ARG A  11      10.949  24.673  -9.066  1.00  0.92           N  
ATOM    179  NH2 ARG A  11      12.800  23.341  -9.016  1.00  0.92           N  
ATOM    180  H   ARG A  11      10.112  18.585  -8.899  1.00  0.92           H  
ATOM    181  HA  ARG A  11       7.455  18.791 -10.053  1.00  0.92           H  
ATOM    182 1HB  ARG A  11      10.013  20.357 -10.503  1.00  0.92           H  
ATOM    183 2HB  ARG A  11       8.455  20.784 -11.152  1.00  0.92           H  
ATOM    184 1HG  ARG A  11       7.535  21.171  -8.979  1.00  0.92           H  
ATOM    185 2HG  ARG A  11       9.007  20.536  -8.201  1.00  0.92           H  
ATOM    186 1HD  ARG A  11       8.919  22.951  -9.989  1.00  0.92           H  
ATOM    187 2HD  ARG A  11       8.875  22.989  -8.212  1.00  0.92           H  
ATOM    188  HE  ARG A  11      11.126  21.449  -9.041  1.00  0.92           H  
ATOM    189 1HH1 ARG A  11       9.944  24.779  -9.085  1.00  0.92           H  
ATOM    190 2HH1 ARG A  11      11.543  25.489  -9.064  1.00  0.92           H  
ATOM    191 1HH2 ARG A  11      13.222  22.423  -8.995  1.00  0.92           H  
ATOM    192 2HH2 ARG A  11      13.385  24.162  -9.013  1.00  0.92           H  
ATOM    193  N   LEU A  12       9.752  17.337 -11.757  1.00  0.91           N  
ATOM    194  CA  LEU A  12      10.064  16.729 -13.043  1.00  0.91           C  
ATOM    195  C   LEU A  12       8.945  15.802 -13.479  1.00  0.91           C  
ATOM    196  O   LEU A  12       8.345  15.110 -12.654  1.00  0.91           O  
ATOM    197  CB  LEU A  12      11.375  15.949 -12.971  1.00  0.91           C  
ATOM    198  CG  LEU A  12      12.598  16.792 -12.707  1.00  0.91           C  
ATOM    199  CD1 LEU A  12      13.803  15.893 -12.522  1.00  0.91           C  
ATOM    200  CD2 LEU A  12      12.806  17.765 -13.851  1.00  0.91           C  
ATOM    201  H   LEU A  12      10.299  17.075 -10.934  1.00  0.91           H  
ATOM    202  HA  LEU A  12      10.166  17.521 -13.784  1.00  0.91           H  
ATOM    203 1HB  LEU A  12      11.300  15.224 -12.157  1.00  0.91           H  
ATOM    204 2HB  LEU A  12      11.525  15.412 -13.905  1.00  0.91           H  
ATOM    205  HG  LEU A  12      12.446  17.342 -11.803  1.00  0.91           H  
ATOM    206 1HD1 LEU A  12      14.681  16.502 -12.312  1.00  0.91           H  
ATOM    207 2HD1 LEU A  12      13.619  15.218 -11.683  1.00  0.91           H  
ATOM    208 3HD1 LEU A  12      13.971  15.315 -13.426  1.00  0.91           H  
ATOM    209 1HD2 LEU A  12      13.682  18.382 -13.645  1.00  0.91           H  
ATOM    210 2HD2 LEU A  12      12.958  17.214 -14.778  1.00  0.91           H  
ATOM    211 3HD2 LEU A  12      11.927  18.403 -13.945  1.00  0.91           H  
ATOM    212  N   TYR A  13       8.715  15.732 -14.788  1.00  0.88           N  
ATOM    213  CA  TYR A  13       7.689  14.853 -15.343  1.00  0.88           C  
ATOM    214  C   TYR A  13       7.775  13.423 -14.846  1.00  0.88           C  
ATOM    215  O   TYR A  13       6.764  12.845 -14.456  1.00  0.88           O  
ATOM    216  CB  TYR A  13       7.772  14.798 -16.863  1.00  0.88           C  
ATOM    217  CG  TYR A  13       6.805  13.767 -17.461  1.00  0.88           C  
ATOM    218  CD1 TYR A  13       5.487  14.089 -17.737  1.00  0.88           C  
ATOM    219  CD2 TYR A  13       7.252  12.469 -17.691  1.00  0.88           C  
ATOM    220  CE1 TYR A  13       4.639  13.120 -18.260  1.00  0.88           C  
ATOM    221  CE2 TYR A  13       6.416  11.519 -18.200  1.00  0.88           C  
ATOM    222  CZ  TYR A  13       5.118  11.832 -18.492  1.00  0.88           C  
ATOM    223  OH  TYR A  13       4.283  10.863 -19.004  1.00  0.88           O  
ATOM    224  H   TYR A  13       9.245  16.324 -15.414  1.00  0.88           H  
ATOM    225  HA  TYR A  13       6.715  15.247 -15.055  1.00  0.88           H  
ATOM    226 1HB  TYR A  13       7.538  15.776 -17.286  1.00  0.88           H  
ATOM    227 2HB  TYR A  13       8.785  14.539 -17.175  1.00  0.88           H  
ATOM    228  HD1 TYR A  13       5.119  15.097 -17.550  1.00  0.88           H  
ATOM    229  HD2 TYR A  13       8.276  12.201 -17.464  1.00  0.88           H  
ATOM    230  HE1 TYR A  13       3.602  13.367 -18.485  1.00  0.88           H  
ATOM    231  HE2 TYR A  13       6.783  10.506 -18.373  1.00  0.88           H  
ATOM    232  HH  TYR A  13       4.723   9.981 -18.932  1.00  0.88           H  
ATOM    233  N   SER A  14       8.969  12.835 -14.869  1.00  0.84           N  
ATOM    234  CA  SER A  14       9.090  11.435 -14.484  1.00  0.84           C  
ATOM    235  C   SER A  14       8.626  11.202 -13.042  1.00  0.84           C  
ATOM    236  O   SER A  14       7.966  10.192 -12.757  1.00  0.84           O  
ATOM    237  CB  SER A  14      10.528  10.979 -14.652  1.00  0.84           C  
ATOM    238  OG  SER A  14      10.910  11.007 -16.012  1.00  0.84           O  
ATOM    239  H   SER A  14       9.776  13.356 -15.177  1.00  0.84           H  
ATOM    240  HA  SER A  14       8.456  10.841 -15.145  1.00  0.84           H  
ATOM    241 1HB  SER A  14      11.185  11.626 -14.069  1.00  0.84           H  
ATOM    242 2HB  SER A  14      10.635   9.967 -14.262  1.00  0.84           H  
ATOM    243  HG  SER A  14      10.853  11.936 -16.276  1.00  0.84           H  
ATOM    244  N   THR A  15       8.964  12.122 -12.128  1.00  0.80           N  
ATOM    245  CA  THR A  15       8.556  11.954 -10.742  1.00  0.80           C  
ATOM    246  C   THR A  15       7.057  12.202 -10.620  1.00  0.80           C  
ATOM    247  O   THR A  15       6.347  11.448  -9.949  1.00  0.80           O  
ATOM    248  CB  THR A  15       9.326  12.869  -9.770  1.00  0.80           C  
ATOM    249  OG1 THR A  15      10.757  12.598  -9.855  1.00  0.80           O  
ATOM    250  CG2 THR A  15       8.847  12.556  -8.350  1.00  0.80           C  
ATOM    251  H   THR A  15       9.478  12.949 -12.406  1.00  0.80           H  
ATOM    252  HA  THR A  15       8.747  10.923 -10.445  1.00  0.80           H  
ATOM    253  HB  THR A  15       9.142  13.925 -10.009  1.00  0.80           H  
ATOM    254  HG1 THR A  15      11.234  13.137  -9.220  1.00  0.80           H  
ATOM    255 1HG2 THR A  15       9.377  13.162  -7.641  1.00  0.80           H  
ATOM    256 2HG2 THR A  15       7.778  12.757  -8.277  1.00  0.80           H  
ATOM    257 3HG2 THR A  15       9.033  11.514  -8.132  1.00  0.80           H  
ATOM    258  N   ARG A  16       6.557  13.251 -11.284  1.00  0.76           N  
ATOM    259  CA  ARG A  16       5.139  13.569 -11.190  1.00  0.76           C  
ATOM    260  C   ARG A  16       4.293  12.416 -11.703  1.00  0.76           C  
ATOM    261  O   ARG A  16       3.312  12.032 -11.066  1.00  0.76           O  
ATOM    262  CB  ARG A  16       4.805  14.788 -12.038  1.00  0.76           C  
ATOM    263  CG  ARG A  16       5.284  16.149 -11.537  1.00  0.76           C  
ATOM    264  CD  ARG A  16       4.908  17.200 -12.531  1.00  0.76           C  
ATOM    265  NE  ARG A  16       5.351  18.540 -12.173  1.00  0.76           N  
ATOM    266  CZ  ARG A  16       4.660  19.409 -11.408  1.00  0.76           C  
ATOM    267  NH1 ARG A  16       3.489  19.067 -10.915  1.00  0.76           N  
ATOM    268  NH2 ARG A  16       5.149  20.612 -11.161  1.00  0.76           N  
ATOM    269  H   ARG A  16       7.172  13.844 -11.842  1.00  0.76           H  
ATOM    270  HA  ARG A  16       4.892  13.764 -10.146  1.00  0.76           H  
ATOM    271 1HB  ARG A  16       5.242  14.652 -13.026  1.00  0.76           H  
ATOM    272 2HB  ARG A  16       3.725  14.846 -12.169  1.00  0.76           H  
ATOM    273 1HG  ARG A  16       4.822  16.383 -10.580  1.00  0.76           H  
ATOM    274 2HG  ARG A  16       6.369  16.144 -11.425  1.00  0.76           H  
ATOM    275 1HD  ARG A  16       5.371  16.943 -13.484  1.00  0.76           H  
ATOM    276 2HD  ARG A  16       3.826  17.218 -12.649  1.00  0.76           H  
ATOM    277  HE  ARG A  16       6.277  18.825 -12.514  1.00  0.76           H  
ATOM    278 1HH1 ARG A  16       3.113  18.149 -11.106  1.00  0.76           H  
ATOM    279 2HH1 ARG A  16       2.968  19.719 -10.348  1.00  0.76           H  
ATOM    280 1HH2 ARG A  16       6.036  20.889 -11.565  1.00  0.76           H  
ATOM    281 2HH2 ARG A  16       4.625  21.262 -10.596  1.00  0.76           H  
ATOM    282  N   ARG A  17       4.707  11.830 -12.828  1.00  0.73           N  
ATOM    283  CA  ARG A  17       4.003  10.710 -13.430  1.00  0.73           C  
ATOM    284  C   ARG A  17       3.993   9.518 -12.493  1.00  0.73           C  
ATOM    285  O   ARG A  17       2.974   8.849 -12.332  1.00  0.73           O  
ATOM    286  CB  ARG A  17       4.625  10.330 -14.750  1.00  0.73           C  
ATOM    287  CG  ARG A  17       3.942   9.173 -15.458  1.00  0.73           C  
ATOM    288  CD  ARG A  17       2.756   9.602 -16.287  1.00  0.73           C  
ATOM    289  NE  ARG A  17       1.479   9.626 -15.537  1.00  0.73           N  
ATOM    290  CZ  ARG A  17       0.635   8.575 -15.426  1.00  0.73           C  
ATOM    291  NH1 ARG A  17       0.950   7.416 -15.988  1.00  0.73           N  
ATOM    292  NH2 ARG A  17      -0.486   8.760 -14.756  1.00  0.73           N  
ATOM    293  H   ARG A  17       5.530  12.189 -13.303  1.00  0.73           H  
ATOM    294  HA  ARG A  17       2.971  11.015 -13.616  1.00  0.73           H  
ATOM    295 1HB  ARG A  17       4.611  11.190 -15.420  1.00  0.73           H  
ATOM    296 2HB  ARG A  17       5.672  10.061 -14.596  1.00  0.73           H  
ATOM    297 1HG  ARG A  17       4.661   8.687 -16.115  1.00  0.73           H  
ATOM    298 2HG  ARG A  17       3.595   8.456 -14.715  1.00  0.73           H  
ATOM    299 1HD  ARG A  17       2.939  10.605 -16.667  1.00  0.73           H  
ATOM    300 2HD  ARG A  17       2.648   8.914 -17.127  1.00  0.73           H  
ATOM    301  HE  ARG A  17       1.174  10.507 -15.086  1.00  0.73           H  
ATOM    302 1HH1 ARG A  17       1.824   7.326 -16.492  1.00  0.73           H  
ATOM    303 2HH1 ARG A  17       0.345   6.578 -15.940  1.00  0.73           H  
ATOM    304 1HH2 ARG A  17      -0.650   9.702 -14.358  1.00  0.73           H  
ATOM    305 2HH2 ARG A  17      -1.181   8.002 -14.627  1.00  0.73           H  
ATOM    306  N   LEU A  18       5.130   9.246 -11.857  1.00  0.70           N  
ATOM    307  CA  LEU A  18       5.198   8.155 -10.905  1.00  0.70           C  
ATOM    308  C   LEU A  18       4.175   8.359  -9.797  1.00  0.70           C  
ATOM    309  O   LEU A  18       3.443   7.431  -9.438  1.00  0.70           O  
ATOM    310  CB  LEU A  18       6.598   8.049 -10.327  1.00  0.70           C  
ATOM    311  CG  LEU A  18       6.763   6.997  -9.337  1.00  0.70           C  
ATOM    312  CD1 LEU A  18       6.488   5.650  -9.979  1.00  0.70           C  
ATOM    313  CD2 LEU A  18       8.124   7.121  -8.760  1.00  0.70           C  
ATOM    314  H   LEU A  18       5.973   9.795 -12.037  1.00  0.70           H  
ATOM    315  HA  LEU A  18       4.953   7.233 -11.407  1.00  0.70           H  
ATOM    316 1HB  LEU A  18       7.302   7.881 -11.138  1.00  0.70           H  
ATOM    317 2HB  LEU A  18       6.850   8.990  -9.847  1.00  0.70           H  
ATOM    318  HG  LEU A  18       6.046   7.132  -8.570  1.00  0.70           H  
ATOM    319 1HD1 LEU A  18       6.579   4.871  -9.244  1.00  0.70           H  
ATOM    320 2HD1 LEU A  18       5.480   5.649 -10.378  1.00  0.70           H  
ATOM    321 3HD1 LEU A  18       7.174   5.469 -10.775  1.00  0.70           H  
ATOM    322 1HD2 LEU A  18       8.273   6.386  -8.001  1.00  0.70           H  
ATOM    323 2HD2 LEU A  18       8.860   7.003  -9.519  1.00  0.70           H  
ATOM    324 3HD2 LEU A  18       8.211   8.102  -8.336  1.00  0.70           H  
ATOM    325  N   VAL A  19       4.104   9.580  -9.273  1.00  0.69           N  
ATOM    326  CA  VAL A  19       3.149   9.888  -8.225  1.00  0.69           C  
ATOM    327  C   VAL A  19       1.721   9.720  -8.708  1.00  0.69           C  
ATOM    328  O   VAL A  19       0.898   9.126  -8.001  1.00  0.69           O  
ATOM    329  CB  VAL A  19       3.391  11.290  -7.675  1.00  0.69           C  
ATOM    330  CG1 VAL A  19       2.268  11.670  -6.730  1.00  0.69           C  
ATOM    331  CG2 VAL A  19       4.738  11.305  -6.947  1.00  0.69           C  
ATOM    332  H   VAL A  19       4.744  10.304  -9.605  1.00  0.69           H  
ATOM    333  HA  VAL A  19       3.285   9.201  -7.414  1.00  0.69           H  
ATOM    334  HB  VAL A  19       3.405  12.003  -8.498  1.00  0.69           H  
ATOM    335 1HG1 VAL A  19       2.444  12.671  -6.343  1.00  0.69           H  
ATOM    336 2HG1 VAL A  19       1.320  11.649  -7.269  1.00  0.69           H  
ATOM    337 3HG1 VAL A  19       2.234  10.960  -5.902  1.00  0.69           H  
ATOM    338 1HG2 VAL A  19       4.917  12.303  -6.564  1.00  0.69           H  
ATOM    339 2HG2 VAL A  19       4.716  10.596  -6.125  1.00  0.69           H  
ATOM    340 3HG2 VAL A  19       5.532  11.031  -7.638  1.00  0.69           H  
ATOM    341  N   GLU A  20       1.415  10.203  -9.913  1.00  0.69           N  
ATOM    342  CA  GLU A  20       0.065  10.036 -10.423  1.00  0.69           C  
ATOM    343  C   GLU A  20      -0.269   8.555 -10.553  1.00  0.69           C  
ATOM    344  O   GLU A  20      -1.355   8.129 -10.166  1.00  0.69           O  
ATOM    345  CB  GLU A  20      -0.082  10.679 -11.806  1.00  0.69           C  
ATOM    346  CG  GLU A  20      -0.058  12.189 -11.857  1.00  0.69           C  
ATOM    347  CD  GLU A  20      -0.106  12.721 -13.288  1.00  0.69           C  
ATOM    348  OE1 GLU A  20      -0.055  11.932 -14.227  1.00  0.69           O  
ATOM    349  OE2 GLU A  20      -0.200  13.918 -13.442  1.00  0.69           O  
ATOM    350  H   GLU A  20       2.122  10.699 -10.456  1.00  0.69           H  
ATOM    351  HA  GLU A  20      -0.635  10.495  -9.725  1.00  0.69           H  
ATOM    352 1HB  GLU A  20       0.726  10.325 -12.444  1.00  0.69           H  
ATOM    353 2HB  GLU A  20      -1.018  10.346 -12.254  1.00  0.69           H  
ATOM    354 1HG  GLU A  20      -0.915  12.574 -11.306  1.00  0.69           H  
ATOM    355 2HG  GLU A  20       0.843  12.546 -11.367  1.00  0.69           H  
ATOM    356  N   ALA A  21       0.686   7.759 -11.056  1.00  0.71           N  
ATOM    357  CA  ALA A  21       0.484   6.327 -11.228  1.00  0.71           C  
ATOM    358  C   ALA A  21       0.241   5.662  -9.878  1.00  0.71           C  
ATOM    359  O   ALA A  21      -0.613   4.782  -9.745  1.00  0.71           O  
ATOM    360  CB  ALA A  21       1.679   5.713 -11.935  1.00  0.71           C  
ATOM    361  H   ALA A  21       1.567   8.171 -11.357  1.00  0.71           H  
ATOM    362  HA  ALA A  21      -0.404   6.180 -11.842  1.00  0.71           H  
ATOM    363 1HB  ALA A  21       1.512   4.653 -12.084  1.00  0.71           H  
ATOM    364 2HB  ALA A  21       1.814   6.199 -12.903  1.00  0.71           H  
ATOM    365 3HB  ALA A  21       2.571   5.865 -11.335  1.00  0.71           H  
ATOM    366  N   GLY A  22       0.954   6.126  -8.854  1.00  0.73           N  
ATOM    367  CA  GLY A  22       0.782   5.619  -7.506  1.00  0.73           C  
ATOM    368  C   GLY A  22      -0.662   5.808  -7.101  1.00  0.73           C  
ATOM    369  O   GLY A  22      -1.360   4.851  -6.753  1.00  0.73           O  
ATOM    370  H   GLY A  22       1.667   6.836  -9.025  1.00  0.73           H  
ATOM    371 1HA  GLY A  22       1.044   4.568  -7.449  1.00  0.73           H  
ATOM    372 2HA  GLY A  22       1.434   6.169  -6.827  1.00  0.73           H  
ATOM    373  N   ILE A  23      -1.135   7.039  -7.220  1.00  0.76           N  
ATOM    374  CA  ILE A  23      -2.491   7.378  -6.833  1.00  0.76           C  
ATOM    375  C   ILE A  23      -3.531   6.585  -7.631  1.00  0.76           C  
ATOM    376  O   ILE A  23      -4.456   6.004  -7.057  1.00  0.76           O  
ATOM    377  CB  ILE A  23      -2.707   8.883  -7.035  1.00  0.76           C  
ATOM    378  CG1 ILE A  23      -1.842   9.663  -6.036  1.00  0.76           C  
ATOM    379  CG2 ILE A  23      -4.176   9.231  -6.879  1.00  0.76           C  
ATOM    380  CD1 ILE A  23      -1.738  11.132  -6.353  1.00  0.76           C  
ATOM    381  H   ILE A  23      -0.510   7.774  -7.560  1.00  0.76           H  
ATOM    382  HA  ILE A  23      -2.611   7.140  -5.774  1.00  0.76           H  
ATOM    383  HB  ILE A  23      -2.375   9.159  -8.036  1.00  0.76           H  
ATOM    384 1HG1 ILE A  23      -2.267   9.549  -5.040  1.00  0.76           H  
ATOM    385 2HG1 ILE A  23      -0.836   9.238  -6.034  1.00  0.76           H  
ATOM    386 1HG2 ILE A  23      -4.313  10.299  -7.036  1.00  0.76           H  
ATOM    387 2HG2 ILE A  23      -4.761   8.679  -7.614  1.00  0.76           H  
ATOM    388 3HG2 ILE A  23      -4.507   8.964  -5.875  1.00  0.76           H  
ATOM    389 1HD1 ILE A  23      -1.109  11.621  -5.610  1.00  0.76           H  
ATOM    390 2HD1 ILE A  23      -1.291  11.251  -7.342  1.00  0.76           H  
ATOM    391 3HD1 ILE A  23      -2.728  11.580  -6.344  1.00  0.76           H  
ATOM    392  N   GLU A  24      -3.355   6.509  -8.951  1.00  0.79           N  
ATOM    393  CA  GLU A  24      -4.281   5.792  -9.828  1.00  0.79           C  
ATOM    394  C   GLU A  24      -4.379   4.306  -9.485  1.00  0.79           C  
ATOM    395  O   GLU A  24      -5.450   3.707  -9.601  1.00  0.79           O  
ATOM    396  CB  GLU A  24      -3.888   6.000 -11.293  1.00  0.79           C  
ATOM    397  CG  GLU A  24      -4.177   7.435 -11.797  1.00  0.79           C  
ATOM    398  CD  GLU A  24      -3.653   7.750 -13.189  1.00  0.79           C  
ATOM    399  OE1 GLU A  24      -2.844   7.013 -13.710  1.00  0.79           O  
ATOM    400  OE2 GLU A  24      -4.081   8.741 -13.735  1.00  0.79           O  
ATOM    401  H   GLU A  24      -2.561   6.994  -9.368  1.00  0.79           H  
ATOM    402  HA  GLU A  24      -5.271   6.225  -9.690  1.00  0.79           H  
ATOM    403 1HB  GLU A  24      -2.821   5.807 -11.410  1.00  0.79           H  
ATOM    404 2HB  GLU A  24      -4.425   5.295 -11.924  1.00  0.79           H  
ATOM    405 1HG  GLU A  24      -5.254   7.587 -11.793  1.00  0.79           H  
ATOM    406 2HG  GLU A  24      -3.745   8.140 -11.089  1.00  0.79           H  
ATOM    407  N   ARG A  25      -3.275   3.715  -9.029  1.00  0.82           N  
ATOM    408  CA  ARG A  25      -3.257   2.309  -8.650  1.00  0.82           C  
ATOM    409  C   ARG A  25      -3.689   2.060  -7.202  1.00  0.82           C  
ATOM    410  O   ARG A  25      -3.697   0.912  -6.754  1.00  0.82           O  
ATOM    411  CB  ARG A  25      -1.872   1.705  -8.832  1.00  0.82           C  
ATOM    412  CG  ARG A  25      -1.388   1.577 -10.270  1.00  0.82           C  
ATOM    413  CD  ARG A  25      -0.040   0.968 -10.313  1.00  0.82           C  
ATOM    414  NE  ARG A  25      -0.072  -0.400  -9.777  1.00  0.82           N  
ATOM    415  CZ  ARG A  25      -0.365  -1.500 -10.499  1.00  0.82           C  
ATOM    416  NH1 ARG A  25      -0.610  -1.396 -11.789  1.00  0.82           N  
ATOM    417  NH2 ARG A  25      -0.418  -2.684  -9.906  1.00  0.82           N  
ATOM    418  H   ARG A  25      -2.403   4.246  -8.984  1.00  0.82           H  
ATOM    419  HA  ARG A  25      -3.945   1.778  -9.306  1.00  0.82           H  
ATOM    420 1HB  ARG A  25      -1.146   2.335  -8.306  1.00  0.82           H  
ATOM    421 2HB  ARG A  25      -1.839   0.717  -8.375  1.00  0.82           H  
ATOM    422 1HG  ARG A  25      -2.075   0.947 -10.833  1.00  0.82           H  
ATOM    423 2HG  ARG A  25      -1.338   2.563 -10.731  1.00  0.82           H  
ATOM    424 1HD  ARG A  25       0.336   0.934 -11.337  1.00  0.82           H  
ATOM    425 2HD  ARG A  25       0.621   1.565  -9.707  1.00  0.82           H  
ATOM    426  HE  ARG A  25       0.106  -0.527  -8.786  1.00  0.82           H  
ATOM    427 1HH1 ARG A  25      -0.568  -0.496 -12.240  1.00  0.82           H  
ATOM    428 2HH1 ARG A  25      -0.836  -2.221 -12.330  1.00  0.82           H  
ATOM    429 1HH2 ARG A  25      -0.245  -2.764  -8.888  1.00  0.82           H  
ATOM    430 2HH2 ARG A  25      -0.659  -3.508 -10.437  1.00  0.82           H  
ATOM    431  N   GLY A  26      -4.044   3.109  -6.456  1.00  0.85           N  
ATOM    432  CA  GLY A  26      -4.439   2.933  -5.064  1.00  0.85           C  
ATOM    433  C   GLY A  26      -3.280   2.910  -4.059  1.00  0.85           C  
ATOM    434  O   GLY A  26      -3.440   2.393  -2.951  1.00  0.85           O  
ATOM    435  H   GLY A  26      -4.056   4.051  -6.847  1.00  0.85           H  
ATOM    436 1HA  GLY A  26      -5.118   3.744  -4.797  1.00  0.85           H  
ATOM    437 2HA  GLY A  26      -5.010   2.011  -4.974  1.00  0.85           H  
ATOM    438  N   HIS A  27      -2.113   3.432  -4.441  1.00  0.86           N  
ATOM    439  CA  HIS A  27      -0.961   3.473  -3.541  1.00  0.86           C  
ATOM    440  C   HIS A  27      -0.811   4.857  -2.932  1.00  0.86           C  
ATOM    441  O   HIS A  27      -1.167   5.867  -3.548  1.00  0.86           O  
ATOM    442  CB  HIS A  27       0.357   3.140  -4.263  1.00  0.86           C  
ATOM    443  CG  HIS A  27       0.494   1.720  -4.753  1.00  0.86           C  
ATOM    444  ND1 HIS A  27       1.618   0.976  -4.508  1.00  0.86           N  
ATOM    445  CD2 HIS A  27      -0.331   0.920  -5.467  1.00  0.86           C  
ATOM    446  CE1 HIS A  27       1.488  -0.218  -5.041  1.00  0.86           C  
ATOM    447  NE2 HIS A  27       0.316  -0.287  -5.632  1.00  0.86           N  
ATOM    448  H   HIS A  27      -2.015   3.842  -5.367  1.00  0.86           H  
ATOM    449  HA  HIS A  27      -1.095   2.763  -2.725  1.00  0.86           H  
ATOM    450 1HB  HIS A  27       0.476   3.800  -5.111  1.00  0.86           H  
ATOM    451 2HB  HIS A  27       1.192   3.341  -3.583  1.00  0.86           H  
ATOM    452  HD2 HIS A  27      -1.312   1.178  -5.836  1.00  0.86           H  
ATOM    453  HE1 HIS A  27       2.230  -1.006  -4.991  1.00  0.86           H  
ATOM    454  HE2 HIS A  27      -0.041  -1.124  -6.129  1.00  0.86           H  
ATOM    455  N   GLU A  28      -0.244   4.909  -1.734  1.00  0.85           N  
ATOM    456  CA  GLU A  28       0.088   6.182  -1.117  1.00  0.85           C  
ATOM    457  C   GLU A  28       1.533   6.466  -1.464  1.00  0.85           C  
ATOM    458  O   GLU A  28       2.370   5.568  -1.333  1.00  0.85           O  
ATOM    459  CB  GLU A  28      -0.135   6.147   0.396  1.00  0.85           C  
ATOM    460  CG  GLU A  28       0.183   7.456   1.109  1.00  0.85           C  
ATOM    461  CD  GLU A  28      -0.107   7.433   2.586  1.00  0.85           C  
ATOM    462  OE1 GLU A  28      -1.246   7.639   2.955  1.00  0.85           O  
ATOM    463  OE2 GLU A  28       0.795   7.225   3.362  1.00  0.85           O  
ATOM    464  H   GLU A  28       0.017   4.039  -1.263  1.00  0.85           H  
ATOM    465  HA  GLU A  28      -0.535   6.966  -1.545  1.00  0.85           H  
ATOM    466 1HB  GLU A  28      -1.175   5.894   0.605  1.00  0.85           H  
ATOM    467 2HB  GLU A  28       0.483   5.367   0.824  1.00  0.85           H  
ATOM    468 1HG  GLU A  28       1.240   7.687   0.968  1.00  0.85           H  
ATOM    469 2HG  GLU A  28      -0.396   8.256   0.646  1.00  0.85           H  
ATOM    470  N   MET A  29       1.831   7.669  -1.948  1.00  0.84           N  
ATOM    471  CA  MET A  29       3.207   7.926  -2.332  1.00  0.84           C  
ATOM    472  C   MET A  29       3.702   9.297  -1.898  1.00  0.84           C  
ATOM    473  O   MET A  29       3.003  10.307  -2.023  1.00  0.84           O  
ATOM    474  CB  MET A  29       3.355   7.718  -3.838  1.00  0.84           C  
ATOM    475  CG  MET A  29       4.757   7.841  -4.356  1.00  0.84           C  
ATOM    476  SD  MET A  29       4.863   7.490  -6.087  1.00  0.84           S  
ATOM    477  CE  MET A  29       4.637   5.745  -6.226  1.00  0.84           C  
ATOM    478  H   MET A  29       1.121   8.379  -2.048  1.00  0.84           H  
ATOM    479  HA  MET A  29       3.828   7.197  -1.833  1.00  0.84           H  
ATOM    480 1HB  MET A  29       2.998   6.723  -4.100  1.00  0.84           H  
ATOM    481 2HB  MET A  29       2.736   8.443  -4.372  1.00  0.84           H  
ATOM    482 1HG  MET A  29       5.128   8.854  -4.184  1.00  0.84           H  
ATOM    483 2HG  MET A  29       5.401   7.146  -3.823  1.00  0.84           H  
ATOM    484 1HE  MET A  29       4.686   5.459  -7.269  1.00  0.84           H  
ATOM    485 2HE  MET A  29       5.416   5.250  -5.687  1.00  0.84           H  
ATOM    486 3HE  MET A  29       3.668   5.463  -5.818  1.00  0.84           H  
ATOM    487  N   VAL A  30       4.921   9.300  -1.370  1.00  0.83           N  
ATOM    488  CA  VAL A  30       5.577  10.506  -0.878  1.00  0.83           C  
ATOM    489  C   VAL A  30       6.910  10.732  -1.566  1.00  0.83           C  
ATOM    490  O   VAL A  30       7.728   9.816  -1.626  1.00  0.83           O  
ATOM    491  CB  VAL A  30       5.817  10.381   0.635  1.00  0.83           C  
ATOM    492  CG1 VAL A  30       6.527  11.612   1.163  1.00  0.83           C  
ATOM    493  CG2 VAL A  30       4.489  10.179   1.337  1.00  0.83           C  
ATOM    494  H   VAL A  30       5.407   8.402  -1.316  1.00  0.83           H  
ATOM    495  HA  VAL A  30       4.930  11.360  -1.073  1.00  0.83           H  
ATOM    496  HB  VAL A  30       6.467   9.537   0.812  1.00  0.83           H  
ATOM    497 1HG1 VAL A  30       6.706  11.500   2.231  1.00  0.83           H  
ATOM    498 2HG1 VAL A  30       7.474  11.735   0.651  1.00  0.83           H  
ATOM    499 3HG1 VAL A  30       5.909  12.491   0.990  1.00  0.83           H  
ATOM    500 1HG2 VAL A  30       4.649  10.080   2.408  1.00  0.83           H  
ATOM    501 2HG2 VAL A  30       3.854  11.040   1.141  1.00  0.83           H  
ATOM    502 3HG2 VAL A  30       4.002   9.278   0.966  1.00  0.83           H  
ATOM    503  N   VAL A  31       7.148  11.940  -2.061  1.00  0.83           N  
ATOM    504  CA  VAL A  31       8.431  12.185  -2.700  1.00  0.83           C  
ATOM    505  C   VAL A  31       9.385  12.817  -1.695  1.00  0.83           C  
ATOM    506  O   VAL A  31       9.052  13.812  -1.043  1.00  0.83           O  
ATOM    507  CB  VAL A  31       8.288  13.091  -3.927  1.00  0.83           C  
ATOM    508  CG1 VAL A  31       9.663  13.300  -4.546  1.00  0.83           C  
ATOM    509  CG2 VAL A  31       7.325  12.461  -4.918  1.00  0.83           C  
ATOM    510  H   VAL A  31       6.453  12.671  -1.992  1.00  0.83           H  
ATOM    511  HA  VAL A  31       8.858  11.238  -3.023  1.00  0.83           H  
ATOM    512  HB  VAL A  31       7.909  14.064  -3.621  1.00  0.83           H  
ATOM    513 1HG1 VAL A  31       9.577  13.939  -5.410  1.00  0.83           H  
ATOM    514 2HG1 VAL A  31      10.336  13.761  -3.824  1.00  0.83           H  
ATOM    515 3HG1 VAL A  31      10.067  12.332  -4.848  1.00  0.83           H  
ATOM    516 1HG2 VAL A  31       7.225  13.114  -5.783  1.00  0.83           H  
ATOM    517 2HG2 VAL A  31       7.691  11.497  -5.241  1.00  0.83           H  
ATOM    518 3HG2 VAL A  31       6.352  12.335  -4.446  1.00  0.83           H  
ATOM    519  N   ILE A  32      10.546  12.196  -1.557  1.00  0.84           N  
ATOM    520  CA  ILE A  32      11.587  12.595  -0.630  1.00  0.84           C  
ATOM    521  C   ILE A  32      12.819  13.154  -1.335  1.00  0.84           C  
ATOM    522  O   ILE A  32      13.472  12.466  -2.124  1.00  0.84           O  
ATOM    523  CB  ILE A  32      12.042  11.370   0.176  1.00  0.84           C  
ATOM    524  CG1 ILE A  32      10.841  10.714   0.846  1.00  0.84           C  
ATOM    525  CG2 ILE A  32      13.118  11.751   1.190  1.00  0.84           C  
ATOM    526  CD1 ILE A  32      10.129  11.610   1.790  1.00  0.84           C  
ATOM    527  H   ILE A  32      10.719  11.393  -2.144  1.00  0.84           H  
ATOM    528  HA  ILE A  32      11.188  13.352   0.040  1.00  0.84           H  
ATOM    529  HB  ILE A  32      12.443  10.656  -0.508  1.00  0.84           H  
ATOM    530 1HG1 ILE A  32      10.137  10.395   0.073  1.00  0.84           H  
ATOM    531 2HG1 ILE A  32      11.176   9.836   1.382  1.00  0.84           H  
ATOM    532 1HG2 ILE A  32      13.442  10.863   1.724  1.00  0.84           H  
ATOM    533 2HG2 ILE A  32      13.970  12.191   0.676  1.00  0.84           H  
ATOM    534 3HG2 ILE A  32      12.712  12.464   1.889  1.00  0.84           H  
ATOM    535 1HD1 ILE A  32       9.291  11.081   2.228  1.00  0.84           H  
ATOM    536 2HD1 ILE A  32      10.813  11.919   2.569  1.00  0.84           H  
ATOM    537 3HD1 ILE A  32       9.769  12.488   1.261  1.00  0.84           H  
ATOM    538  N   ASP A  33      13.167  14.383  -1.009  1.00  0.86           N  
ATOM    539  CA  ASP A  33      14.348  15.021  -1.555  1.00  0.86           C  
ATOM    540  C   ASP A  33      15.564  14.625  -0.727  1.00  0.86           C  
ATOM    541  O   ASP A  33      15.719  15.054   0.422  1.00  0.86           O  
ATOM    542  CB  ASP A  33      14.206  16.542  -1.602  1.00  0.86           C  
ATOM    543  CG  ASP A  33      15.408  17.224  -2.229  1.00  0.86           C  
ATOM    544  OD1 ASP A  33      16.350  16.525  -2.552  1.00  0.86           O  
ATOM    545  OD2 ASP A  33      15.420  18.433  -2.316  1.00  0.86           O  
ATOM    546  H   ASP A  33      12.575  14.898  -0.372  1.00  0.86           H  
ATOM    547  HA  ASP A  33      14.500  14.662  -2.572  1.00  0.86           H  
ATOM    548 1HB  ASP A  33      13.321  16.799  -2.188  1.00  0.86           H  
ATOM    549 2HB  ASP A  33      14.058  16.934  -0.611  1.00  0.86           H  
ATOM    550  N   THR A  34      16.445  13.828  -1.312  1.00  0.89           N  
ATOM    551  CA  THR A  34      17.608  13.318  -0.604  1.00  0.89           C  
ATOM    552  C   THR A  34      18.625  14.429  -0.313  1.00  0.89           C  
ATOM    553  O   THR A  34      19.553  14.234   0.458  1.00  0.89           O  
ATOM    554  CB  THR A  34      18.271  12.161  -1.380  1.00  0.89           C  
ATOM    555  OG1 THR A  34      18.692  12.617  -2.670  1.00  0.89           O  
ATOM    556  CG2 THR A  34      17.292  11.017  -1.534  1.00  0.89           C  
ATOM    557  H   THR A  34      16.276  13.552  -2.267  1.00  0.89           H  
ATOM    558  HA  THR A  34      17.274  12.916   0.350  1.00  0.89           H  
ATOM    559  HB  THR A  34      19.130  11.809  -0.832  1.00  0.89           H  
ATOM    560  HG1 THR A  34      19.139  13.466  -2.575  1.00  0.89           H  
ATOM    561 1HG2 THR A  34      17.773  10.204  -2.075  1.00  0.89           H  
ATOM    562 2HG2 THR A  34      16.984  10.667  -0.549  1.00  0.89           H  
ATOM    563 3HG2 THR A  34      16.413  11.361  -2.089  1.00  0.89           H  
ATOM    564  N   LEU A  35      18.444  15.613  -0.898  1.00  0.92           N  
ATOM    565  CA  LEU A  35      19.340  16.718  -0.599  1.00  0.92           C  
ATOM    566  C   LEU A  35      18.854  17.514   0.616  1.00  0.92           C  
ATOM    567  O   LEU A  35      19.530  18.437   1.078  1.00  0.92           O  
ATOM    568  CB  LEU A  35      19.498  17.603  -1.825  1.00  0.92           C  
ATOM    569  CG  LEU A  35      20.153  16.888  -2.997  1.00  0.92           C  
ATOM    570  CD1 LEU A  35      20.197  17.808  -4.206  1.00  0.92           C  
ATOM    571  CD2 LEU A  35      21.543  16.442  -2.549  1.00  0.92           C  
ATOM    572  H   LEU A  35      17.662  15.770  -1.544  1.00  0.92           H  
ATOM    573  HA  LEU A  35      20.319  16.308  -0.356  1.00  0.92           H  
ATOM    574 1HB  LEU A  35      18.504  17.938  -2.142  1.00  0.92           H  
ATOM    575 2HB  LEU A  35      20.098  18.472  -1.566  1.00  0.92           H  
ATOM    576  HG  LEU A  35      19.559  16.013  -3.271  1.00  0.92           H  
ATOM    577 1HD1 LEU A  35      20.655  17.298  -5.046  1.00  0.92           H  
ATOM    578 2HD1 LEU A  35      19.178  18.098  -4.470  1.00  0.92           H  
ATOM    579 3HD1 LEU A  35      20.775  18.697  -3.964  1.00  0.92           H  
ATOM    580 1HD2 LEU A  35      22.039  15.921  -3.337  1.00  0.92           H  
ATOM    581 2HD2 LEU A  35      22.131  17.316  -2.272  1.00  0.92           H  
ATOM    582 3HD2 LEU A  35      21.451  15.779  -1.687  1.00  0.92           H  
ATOM    583  N   ARG A  36      17.686  17.137   1.143  1.00  0.96           N  
ATOM    584  CA  ARG A  36      17.126  17.735   2.343  1.00  0.96           C  
ATOM    585  C   ARG A  36      17.026  16.691   3.455  1.00  0.96           C  
ATOM    586  O   ARG A  36      17.142  17.029   4.626  1.00  0.96           O  
ATOM    587  CB  ARG A  36      15.754  18.345   2.089  1.00  0.96           C  
ATOM    588  CG  ARG A  36      15.725  19.627   1.228  1.00  0.96           C  
ATOM    589  CD  ARG A  36      14.311  20.066   0.956  1.00  0.96           C  
ATOM    590  NE  ARG A  36      14.219  21.423   0.373  1.00  0.96           N  
ATOM    591  CZ  ARG A  36      14.295  21.769  -0.939  1.00  0.96           C  
ATOM    592  NH1 ARG A  36      14.477  20.884  -1.891  1.00  0.96           N  
ATOM    593  NH2 ARG A  36      14.179  23.046  -1.270  1.00  0.96           N  
ATOM    594  H   ARG A  36      17.160  16.387   0.707  1.00  0.96           H  
ATOM    595  HA  ARG A  36      17.792  18.529   2.682  1.00  0.96           H  
ATOM    596 1HB  ARG A  36      15.151  17.613   1.570  1.00  0.96           H  
ATOM    597 2HB  ARG A  36      15.264  18.557   3.037  1.00  0.96           H  
ATOM    598 1HG  ARG A  36      16.252  20.430   1.742  1.00  0.96           H  
ATOM    599 2HG  ARG A  36      16.210  19.426   0.266  1.00  0.96           H  
ATOM    600 1HD  ARG A  36      13.860  19.365   0.248  1.00  0.96           H  
ATOM    601 2HD  ARG A  36      13.742  20.053   1.884  1.00  0.96           H  
ATOM    602  HE  ARG A  36      14.078  22.178   1.028  1.00  0.96           H  
ATOM    603 1HH1 ARG A  36      14.591  19.885  -1.694  1.00  0.96           H  
ATOM    604 2HH1 ARG A  36      14.533  21.174  -2.852  1.00  0.96           H  
ATOM    605 1HH2 ARG A  36      14.037  23.745  -0.554  1.00  0.96           H  
ATOM    606 2HH2 ARG A  36      14.233  23.319  -2.240  1.00  0.96           H  
ATOM    607  N   ALA A  37      16.807  15.424   3.085  1.00  1.00           N  
ATOM    608  CA  ALA A  37      16.658  14.349   4.071  1.00  1.00           C  
ATOM    609  C   ALA A  37      17.929  14.153   4.896  1.00  1.00           C  
ATOM    610  O   ALA A  37      19.052  14.263   4.382  1.00  1.00           O  
ATOM    611  CB  ALA A  37      16.296  13.034   3.392  1.00  1.00           C  
ATOM    612  H   ALA A  37      16.690  15.207   2.100  1.00  1.00           H  
ATOM    613  HA  ALA A  37      15.856  14.630   4.753  1.00  1.00           H  
ATOM    614 1HB  ALA A  37      16.160  12.265   4.155  1.00  1.00           H  
ATOM    615 2HB  ALA A  37      15.375  13.156   2.827  1.00  1.00           H  
ATOM    616 3HB  ALA A  37      17.098  12.746   2.721  1.00  1.00           H  
ATOM    617  N   TYR A  38      17.731  13.808   6.168  1.00  1.07           N  
ATOM    618  CA  TYR A  38      18.813  13.539   7.114  1.00  1.07           C  
ATOM    619  C   TYR A  38      18.721  12.126   7.643  1.00  1.07           C  
ATOM    620  O   TYR A  38      17.644  11.527   7.676  1.00  1.07           O  
ATOM    621  CB  TYR A  38      18.788  14.509   8.298  1.00  1.07           C  
ATOM    622  CG  TYR A  38      19.072  15.945   7.947  1.00  1.07           C  
ATOM    623  CD1 TYR A  38      18.051  16.785   7.549  1.00  1.07           C  
ATOM    624  CD2 TYR A  38      20.370  16.425   8.034  1.00  1.07           C  
ATOM    625  CE1 TYR A  38      18.326  18.105   7.237  1.00  1.07           C  
ATOM    626  CE2 TYR A  38      20.646  17.741   7.723  1.00  1.07           C  
ATOM    627  CZ  TYR A  38      19.629  18.580   7.326  1.00  1.07           C  
ATOM    628  OH  TYR A  38      19.902  19.895   7.017  1.00  1.07           O  
ATOM    629  H   TYR A  38      16.767  13.723   6.491  1.00  1.07           H  
ATOM    630  HA  TYR A  38      19.766  13.639   6.596  1.00  1.07           H  
ATOM    631 1HB  TYR A  38      17.804  14.465   8.770  1.00  1.07           H  
ATOM    632 2HB  TYR A  38      19.518  14.191   9.041  1.00  1.07           H  
ATOM    633  HD1 TYR A  38      17.028  16.410   7.475  1.00  1.07           H  
ATOM    634  HD2 TYR A  38      21.174  15.760   8.350  1.00  1.07           H  
ATOM    635  HE1 TYR A  38      17.519  18.765   6.919  1.00  1.07           H  
ATOM    636  HE2 TYR A  38      21.668  18.116   7.795  1.00  1.07           H  
ATOM    637  HH  TYR A  38      19.092  20.329   6.737  1.00  1.07           H  
ATOM    638  N   MET A  39      19.843  11.575   8.076  1.00  1.18           N  
ATOM    639  CA  MET A  39      19.771  10.231   8.607  1.00  1.18           C  
ATOM    640  C   MET A  39      20.708   9.939   9.763  1.00  1.18           C  
ATOM    641  O   MET A  39      21.821  10.461   9.850  1.00  1.18           O  
ATOM    642  CB  MET A  39      19.992   9.274   7.455  1.00  1.18           C  
ATOM    643  CG  MET A  39      21.311   9.405   6.734  1.00  1.18           C  
ATOM    644  SD  MET A  39      21.361   8.360   5.274  1.00  1.18           S  
ATOM    645  CE  MET A  39      23.005   8.580   4.734  1.00  1.18           C  
ATOM    646  H   MET A  39      20.722  12.073   8.037  1.00  1.18           H  
ATOM    647  HA  MET A  39      18.763  10.072   8.988  1.00  1.18           H  
ATOM    648 1HB  MET A  39      19.965   8.288   7.855  1.00  1.18           H  
ATOM    649 2HB  MET A  39      19.180   9.357   6.730  1.00  1.18           H  
ATOM    650 1HG  MET A  39      21.467  10.440   6.425  1.00  1.18           H  
ATOM    651 2HG  MET A  39      22.122   9.112   7.399  1.00  1.18           H  
ATOM    652 1HE  MET A  39      23.144   8.016   3.843  1.00  1.18           H  
ATOM    653 2HE  MET A  39      23.181   9.620   4.532  1.00  1.18           H  
ATOM    654 3HE  MET A  39      23.693   8.235   5.505  1.00  1.18           H  
ATOM    655  N   ASN A  40      20.228   9.060  10.636  1.00  1.30           N  
ATOM    656  CA  ASN A  40      20.952   8.572  11.796  1.00  1.30           C  
ATOM    657  C   ASN A  40      21.338   7.117  11.616  1.00  1.30           C  
ATOM    658  O   ASN A  40      20.495   6.222  11.745  1.00  1.30           O  
ATOM    659  CB  ASN A  40      20.101   8.730  13.048  1.00  1.30           C  
ATOM    660  CG  ASN A  40      20.812   8.320  14.331  1.00  1.30           C  
ATOM    661  OD1 ASN A  40      21.973   7.899  14.315  1.00  1.30           O  
ATOM    662  ND2 ASN A  40      20.123   8.442  15.442  1.00  1.30           N  
ATOM    663  H   ASN A  40      19.284   8.707  10.481  1.00  1.30           H  
ATOM    664  HA  ASN A  40      21.873   9.147  11.906  1.00  1.30           H  
ATOM    665 1HB  ASN A  40      19.782   9.769  13.140  1.00  1.30           H  
ATOM    666 2HB  ASN A  40      19.197   8.123  12.942  1.00  1.30           H  
ATOM    667 1HD2 ASN A  40      20.536   8.187  16.316  1.00  1.30           H  
ATOM    668 2HD2 ASN A  40      19.185   8.785  15.414  1.00  1.30           H  
ATOM    669  N   ILE A  41      22.594   6.837  11.288  1.00  1.42           N  
ATOM    670  CA  ILE A  41      22.908   5.439  11.049  1.00  1.42           C  
ATOM    671  C   ILE A  41      23.353   4.778  12.340  1.00  1.42           C  
ATOM    672  O   ILE A  41      24.543   4.565  12.576  1.00  1.42           O  
ATOM    673  CB  ILE A  41      24.031   5.267  10.021  1.00  1.42           C  
ATOM    674  CG1 ILE A  41      23.740   6.076   8.754  1.00  1.42           C  
ATOM    675  CG2 ILE A  41      24.149   3.799   9.691  1.00  1.42           C  
ATOM    676  CD1 ILE A  41      22.457   5.719   8.121  1.00  1.42           C  
ATOM    677  H   ILE A  41      23.290   7.565  11.196  1.00  1.42           H  
ATOM    678  HA  ILE A  41      22.019   4.924  10.685  1.00  1.42           H  
ATOM    679  HB  ILE A  41      24.971   5.626  10.438  1.00  1.42           H  
ATOM    680 1HG1 ILE A  41      23.714   7.137   9.004  1.00  1.42           H  
ATOM    681 2HG1 ILE A  41      24.540   5.908   8.031  1.00  1.42           H  
ATOM    682 1HG2 ILE A  41      24.948   3.647   8.967  1.00  1.42           H  
ATOM    683 2HG2 ILE A  41      24.368   3.237  10.600  1.00  1.42           H  
ATOM    684 3HG2 ILE A  41      23.207   3.459   9.275  1.00  1.42           H  
ATOM    685 1HD1 ILE A  41      22.302   6.325   7.235  1.00  1.42           H  
ATOM    686 2HD1 ILE A  41      22.454   4.666   7.841  1.00  1.42           H  
ATOM    687 3HD1 ILE A  41      21.677   5.910   8.831  1.00  1.42           H  
ATOM    688  N   ALA A  42      22.380   4.428  13.158  1.00  1.50           N  
ATOM    689  CA  ALA A  42      22.668   3.798  14.437  1.00  1.50           C  
ATOM    690  C   ALA A  42      22.646   2.297  14.262  1.00  1.50           C  
ATOM    691  O   ALA A  42      21.702   1.750  13.703  1.00  1.50           O  
ATOM    692  CB  ALA A  42      21.681   4.240  15.493  1.00  1.50           C  
ATOM    693  H   ALA A  42      21.433   4.669  12.872  1.00  1.50           H  
ATOM    694  HA  ALA A  42      23.671   4.090  14.749  1.00  1.50           H  
ATOM    695 1HB  ALA A  42      21.922   3.768  16.441  1.00  1.50           H  
ATOM    696 2HB  ALA A  42      21.729   5.323  15.603  1.00  1.50           H  
ATOM    697 3HB  ALA A  42      20.693   3.961  15.196  1.00  1.50           H  
ATOM    698  N   SER A  43      23.613   1.610  14.855  1.00  1.50           N  
ATOM    699  CA  SER A  43      23.734   0.157  14.711  1.00  1.50           C  
ATOM    700  C   SER A  43      22.547  -0.666  15.219  1.00  1.50           C  
ATOM    701  O   SER A  43      22.376  -1.815  14.810  1.00  1.50           O  
ATOM    702  CB  SER A  43      25.004  -0.299  15.399  1.00  1.50           C  
ATOM    703  OG  SER A  43      24.931  -0.104  16.781  1.00  1.50           O  
ATOM    704  H   SER A  43      24.337   2.114  15.349  1.00  1.50           H  
ATOM    705  HA  SER A  43      23.840  -0.053  13.646  1.00  1.50           H  
ATOM    706 1HB  SER A  43      25.179  -1.353  15.187  1.00  1.50           H  
ATOM    707 2HB  SER A  43      25.847   0.260  14.996  1.00  1.50           H  
ATOM    708  HG  SER A  43      24.422  -0.849  17.127  1.00  1.50           H  
ATOM    709  N   HIS A  44      21.726  -0.094  16.095  1.00  1.42           N  
ATOM    710  CA  HIS A  44      20.576  -0.823  16.612  1.00  1.42           C  
ATOM    711  C   HIS A  44      19.251  -0.134  16.294  1.00  1.42           C  
ATOM    712  O   HIS A  44      18.186  -0.631  16.660  1.00  1.42           O  
ATOM    713  CB  HIS A  44      20.699  -0.991  18.126  1.00  1.42           C  
ATOM    714  CG  HIS A  44      21.930  -1.742  18.539  1.00  1.42           C  
ATOM    715  ND1 HIS A  44      22.134  -3.069  18.225  1.00  1.42           N  
ATOM    716  CD2 HIS A  44      23.019  -1.348  19.239  1.00  1.42           C  
ATOM    717  CE1 HIS A  44      23.299  -3.458  18.709  1.00  1.42           C  
ATOM    718  NE2 HIS A  44      23.856  -2.432  19.328  1.00  1.42           N  
ATOM    719  H   HIS A  44      21.915   0.847  16.403  1.00  1.42           H  
ATOM    720  HA  HIS A  44      20.541  -1.815  16.163  1.00  1.42           H  
ATOM    721 1HB  HIS A  44      20.720  -0.009  18.598  1.00  1.42           H  
ATOM    722 2HB  HIS A  44      19.827  -1.521  18.507  1.00  1.42           H  
ATOM    723  HD1 HIS A  44      21.515  -3.657  17.702  1.00  1.42           H  
ATOM    724  HD2 HIS A  44      23.307  -0.398  19.691  1.00  1.42           H  
ATOM    725  HE1 HIS A  44      23.647  -4.480  18.563  1.00  1.42           H  
ATOM    726  N   LYS A  45      19.316   1.056  15.708  1.00  1.28           N  
ATOM    727  CA  LYS A  45      18.103   1.817  15.432  1.00  1.28           C  
ATOM    728  C   LYS A  45      18.298   2.862  14.347  1.00  1.28           C  
ATOM    729  O   LYS A  45      18.252   4.050  14.659  1.00  1.28           O  
ATOM    730  CB  LYS A  45      17.603   2.519  16.700  1.00  1.28           C  
ATOM    731  CG  LYS A  45      16.306   3.300  16.513  1.00  1.28           C  
ATOM    732  CD  LYS A  45      15.855   3.946  17.822  1.00  1.28           C  
ATOM    733  CE  LYS A  45      14.585   4.771  17.639  1.00  1.28           C  
ATOM    734  NZ  LYS A  45      14.161   5.425  18.911  1.00  1.28           N  
ATOM    735  H   LYS A  45      20.208   1.395  15.358  1.00  1.28           H  
ATOM    736  HA  LYS A  45      17.329   1.125  15.107  1.00  1.28           H  
ATOM    737 1HB  LYS A  45      17.431   1.781  17.485  1.00  1.28           H  
ATOM    738 2HB  LYS A  45      18.366   3.209  17.057  1.00  1.28           H  
ATOM    739 1HG  LYS A  45      16.453   4.078  15.760  1.00  1.28           H  
ATOM    740 2HG  LYS A  45      15.526   2.626  16.161  1.00  1.28           H  
ATOM    741 1HD  LYS A  45      15.668   3.166  18.563  1.00  1.28           H  
ATOM    742 2HD  LYS A  45      16.647   4.595  18.198  1.00  1.28           H  
ATOM    743 1HE  LYS A  45      14.763   5.542  16.887  1.00  1.28           H  
ATOM    744 2HE  LYS A  45      13.781   4.121  17.292  1.00  1.28           H  
ATOM    745 1HZ  LYS A  45      13.321   5.962  18.752  1.00  1.28           H  
ATOM    746 2HZ  LYS A  45      13.981   4.719  19.611  1.00  1.28           H  
ATOM    747 3HZ  LYS A  45      14.895   6.039  19.234  1.00  1.28           H  
ATOM    748  N   PRO A  46      18.541   2.499  13.092  1.00  1.15           N  
ATOM    749  CA  PRO A  46      18.755   3.467  12.052  1.00  1.15           C  
ATOM    750  C   PRO A  46      17.435   4.165  11.759  1.00  1.15           C  
ATOM    751  O   PRO A  46      16.373   3.539  11.835  1.00  1.15           O  
ATOM    752  CB  PRO A  46      19.268   2.607  10.893  1.00  1.15           C  
ATOM    753  CG  PRO A  46      18.669   1.218  11.152  1.00  1.15           C  
ATOM    754  CD  PRO A  46      18.616   1.090  12.677  1.00  1.15           C  
ATOM    755  HA  PRO A  46      19.509   4.180  12.393  1.00  1.15           H  
ATOM    756 1HB  PRO A  46      18.938   3.029   9.946  1.00  1.15           H  
ATOM    757 2HB  PRO A  46      20.374   2.607  10.887  1.00  1.15           H  
ATOM    758 1HG  PRO A  46      17.676   1.145  10.681  1.00  1.15           H  
ATOM    759 2HG  PRO A  46      19.297   0.442  10.684  1.00  1.15           H  
ATOM    760 1HD  PRO A  46      17.721   0.534  12.977  1.00  1.15           H  
ATOM    761 2HD  PRO A  46      19.541   0.620  13.043  1.00  1.15           H  
ATOM    762  N   GLN A  47      17.495   5.432  11.363  1.00  1.04           N  
ATOM    763  CA  GLN A  47      16.265   6.131  10.968  1.00  1.04           C  
ATOM    764  C   GLN A  47      16.510   7.307  10.011  1.00  1.04           C  
ATOM    765  O   GLN A  47      17.525   8.010  10.102  1.00  1.04           O  
ATOM    766  CB  GLN A  47      15.497   6.583  12.214  1.00  1.04           C  
ATOM    767  CG  GLN A  47      14.111   7.130  11.943  1.00  1.04           C  
ATOM    768  CD  GLN A  47      13.338   7.343  13.229  1.00  1.04           C  
ATOM    769  OE1 GLN A  47      13.664   8.208  14.063  1.00  1.04           O  
ATOM    770  NE2 GLN A  47      12.285   6.550  13.396  1.00  1.04           N  
ATOM    771  H   GLN A  47      18.403   5.898  11.373  1.00  1.04           H  
ATOM    772  HA  GLN A  47      15.633   5.417  10.439  1.00  1.04           H  
ATOM    773 1HB  GLN A  47      15.397   5.745  12.906  1.00  1.04           H  
ATOM    774 2HB  GLN A  47      16.069   7.358  12.724  1.00  1.04           H  
ATOM    775 1HG  GLN A  47      14.183   8.080  11.423  1.00  1.04           H  
ATOM    776 2HG  GLN A  47      13.563   6.413  11.332  1.00  1.04           H  
ATOM    777 1HE2 GLN A  47      11.706   6.626  14.211  1.00  1.04           H  
ATOM    778 2HE2 GLN A  47      12.054   5.862  12.702  1.00  1.04           H  
ATOM    779  N   ILE A  48      15.575   7.511   9.086  1.00  0.99           N  
ATOM    780  CA  ILE A  48      15.647   8.611   8.116  1.00  0.99           C  
ATOM    781  C   ILE A  48      14.550   9.624   8.412  1.00  0.99           C  
ATOM    782  O   ILE A  48      13.424   9.223   8.692  1.00  0.99           O  
ATOM    783  CB  ILE A  48      15.448   8.109   6.673  1.00  0.99           C  
ATOM    784  CG1 ILE A  48      16.465   7.100   6.338  1.00  0.99           C  
ATOM    785  CG2 ILE A  48      15.645   9.292   5.699  1.00  0.99           C  
ATOM    786  CD1 ILE A  48      16.175   6.337   5.091  1.00  0.99           C  
ATOM    787  H   ILE A  48      14.783   6.885   9.054  1.00  0.99           H  
ATOM    788  HA  ILE A  48      16.612   9.107   8.196  1.00  0.99           H  
ATOM    789  HB  ILE A  48      14.462   7.670   6.553  1.00  0.99           H  
ATOM    790 1HG1 ILE A  48      17.410   7.613   6.208  1.00  0.99           H  
ATOM    791 2HG1 ILE A  48      16.549   6.401   7.154  1.00  0.99           H  
ATOM    792 1HG2 ILE A  48      15.532   8.943   4.674  1.00  0.99           H  
ATOM    793 2HG2 ILE A  48      14.917  10.070   5.897  1.00  0.99           H  
ATOM    794 3HG2 ILE A  48      16.651   9.702   5.831  1.00  0.99           H  
ATOM    795 1HD1 ILE A  48      16.966   5.623   4.897  1.00  0.99           H  
ATOM    796 2HD1 ILE A  48      15.239   5.807   5.209  1.00  0.99           H  
ATOM    797 3HD1 ILE A  48      16.099   7.019   4.261  1.00  0.99           H  
ATOM    798  N   HIS A  49      14.895  10.913   8.413  1.00  0.97           N  
ATOM    799  CA  HIS A  49      13.936  11.996   8.653  1.00  0.97           C  
ATOM    800  C   HIS A  49      13.880  12.979   7.488  1.00  0.97           C  
ATOM    801  O   HIS A  49      14.900  13.269   6.854  1.00  0.97           O  
ATOM    802  CB  HIS A  49      14.291  12.755   9.938  1.00  0.97           C  
ATOM    803  CG  HIS A  49      14.080  11.979  11.198  1.00  0.97           C  
ATOM    804  ND1 HIS A  49      13.034  12.246  12.048  1.00  0.97           N  
ATOM    805  CD2 HIS A  49      14.739  10.928  11.739  1.00  0.97           C  
ATOM    806  CE1 HIS A  49      13.061  11.411  13.056  1.00  0.97           C  
ATOM    807  NE2 HIS A  49      14.076  10.599  12.897  1.00  0.97           N  
ATOM    808  H   HIS A  49      15.863  11.153   8.194  1.00  0.97           H  
ATOM    809  HA  HIS A  49      12.943  11.578   8.765  1.00  0.97           H  
ATOM    810 1HB  HIS A  49      15.337  13.066   9.895  1.00  0.97           H  
ATOM    811 2HB  HIS A  49      13.680  13.658   9.993  1.00  0.97           H  
ATOM    812  HD2 HIS A  49      15.619  10.423  11.330  1.00  0.97           H  
ATOM    813  HE1 HIS A  49      12.353  11.381  13.880  1.00  0.97           H  
ATOM    814  HE2 HIS A  49      14.296   9.833  13.542  1.00  0.97           H  
ATOM    815  N   TYR A  50      12.690  13.516   7.202  1.00  0.98           N  
ATOM    816  CA  TYR A  50      12.613  14.478   6.106  1.00  0.98           C  
ATOM    817  C   TYR A  50      12.009  15.832   6.483  1.00  0.98           C  
ATOM    818  O   TYR A  50      12.756  16.767   6.769  1.00  0.98           O  
ATOM    819  CB  TYR A  50      11.896  13.793   4.948  1.00  0.98           C  
ATOM    820  CG  TYR A  50      11.716  14.597   3.725  1.00  0.98           C  
ATOM    821  CD1 TYR A  50      12.815  15.035   3.045  1.00  0.98           C  
ATOM    822  CD2 TYR A  50      10.453  14.818   3.221  1.00  0.98           C  
ATOM    823  CE1 TYR A  50      12.669  15.728   1.895  1.00  0.98           C  
ATOM    824  CE2 TYR A  50      10.295  15.514   2.047  1.00  0.98           C  
ATOM    825  CZ  TYR A  50      11.402  15.973   1.385  1.00  0.98           C  
ATOM    826  OH  TYR A  50      11.264  16.661   0.202  1.00  0.98           O  
ATOM    827  H   TYR A  50      11.874  13.249   7.752  1.00  0.98           H  
ATOM    828  HA  TYR A  50      13.625  14.688   5.771  1.00  0.98           H  
ATOM    829 1HB  TYR A  50      12.448  12.907   4.682  1.00  0.98           H  
ATOM    830 2HB  TYR A  50      10.918  13.483   5.286  1.00  0.98           H  
ATOM    831  HD1 TYR A  50      13.806  14.836   3.433  1.00  0.98           H  
ATOM    832  HD2 TYR A  50       9.580  14.436   3.751  1.00  0.98           H  
ATOM    833  HE1 TYR A  50      13.548  16.072   1.379  1.00  0.98           H  
ATOM    834  HE2 TYR A  50       9.299  15.689   1.640  1.00  0.98           H  
ATOM    835  HH  TYR A  50      10.336  16.662  -0.063  1.00  0.98           H  
ATOM    836  N   ARG A  51      10.696  15.946   6.675  1.00  1.01           N  
ATOM    837  CA  ARG A  51      10.168  17.266   7.065  1.00  1.01           C  
ATOM    838  C   ARG A  51      10.068  17.385   8.576  1.00  1.01           C  
ATOM    839  O   ARG A  51       9.001  17.646   9.129  1.00  1.01           O  
ATOM    840  CB  ARG A  51       8.801  17.523   6.456  1.00  1.01           C  
ATOM    841  CG  ARG A  51       8.775  17.617   4.951  1.00  1.01           C  
ATOM    842  CD  ARG A  51       7.414  17.891   4.428  1.00  1.01           C  
ATOM    843  NE  ARG A  51       7.390  17.935   2.972  1.00  1.01           N  
ATOM    844  CZ  ARG A  51       6.296  18.210   2.232  1.00  1.01           C  
ATOM    845  NH1 ARG A  51       5.150  18.468   2.823  1.00  1.01           N  
ATOM    846  NH2 ARG A  51       6.373  18.220   0.912  1.00  1.01           N  
ATOM    847  H   ARG A  51      10.075  15.171   6.491  1.00  1.01           H  
ATOM    848  HA  ARG A  51      10.847  18.037   6.701  1.00  1.01           H  
ATOM    849 1HB  ARG A  51       8.122  16.721   6.746  1.00  1.01           H  
ATOM    850 2HB  ARG A  51       8.395  18.454   6.855  1.00  1.01           H  
ATOM    851 1HG  ARG A  51       9.451  18.403   4.614  1.00  1.01           H  
ATOM    852 2HG  ARG A  51       9.089  16.685   4.552  1.00  1.01           H  
ATOM    853 1HD  ARG A  51       6.735  17.106   4.756  1.00  1.01           H  
ATOM    854 2HD  ARG A  51       7.066  18.853   4.804  1.00  1.01           H  
ATOM    855  HE  ARG A  51       8.253  17.743   2.481  1.00  1.01           H  
ATOM    856 1HH1 ARG A  51       5.088  18.462   3.831  1.00  1.01           H  
ATOM    857 2HH1 ARG A  51       4.331  18.675   2.268  1.00  1.01           H  
ATOM    858 1HH2 ARG A  51       7.251  18.020   0.453  1.00  1.01           H  
ATOM    859 2HH2 ARG A  51       5.552  18.428   0.361  1.00  1.01           H  
ATOM    860  N   GLY A  52      11.184  17.106   9.239  1.00  1.05           N  
ATOM    861  CA  GLY A  52      11.273  17.120  10.699  1.00  1.05           C  
ATOM    862  C   GLY A  52      10.667  15.845  11.305  1.00  1.05           C  
ATOM    863  O   GLY A  52      10.598  15.690  12.526  1.00  1.05           O  
ATOM    864  H   GLY A  52      12.009  16.930   8.666  1.00  1.05           H  
ATOM    865 1HA  GLY A  52      12.319  17.205  10.997  1.00  1.05           H  
ATOM    866 2HA  GLY A  52      10.754  17.995  11.087  1.00  1.05           H  
ATOM    867  N   LYS A  53      10.212  14.951  10.431  1.00  1.08           N  
ATOM    868  CA  LYS A  53       9.530  13.723  10.798  1.00  1.08           C  
ATOM    869  C   LYS A  53      10.204  12.502  10.175  1.00  1.08           C  
ATOM    870  O   LYS A  53      10.767  12.611   9.082  1.00  1.08           O  
ATOM    871  CB  LYS A  53       8.078  13.827  10.317  1.00  1.08           C  
ATOM    872  CG  LYS A  53       7.282  14.937  10.990  1.00  1.08           C  
ATOM    873  CD  LYS A  53       5.843  14.967  10.511  1.00  1.08           C  
ATOM    874  CE  LYS A  53       5.072  16.103  11.168  1.00  1.08           C  
ATOM    875  NZ  LYS A  53       3.653  16.147  10.715  1.00  1.08           N  
ATOM    876  H   LYS A  53      10.325  15.170   9.456  1.00  1.08           H  
ATOM    877  HA  LYS A  53       9.555  13.648  11.883  1.00  1.08           H  
ATOM    878 1HB  LYS A  53       8.077  14.042   9.249  1.00  1.08           H  
ATOM    879 2HB  LYS A  53       7.552  12.889  10.452  1.00  1.08           H  
ATOM    880 1HG  LYS A  53       7.303  14.794  12.070  1.00  1.08           H  
ATOM    881 2HG  LYS A  53       7.738  15.902  10.762  1.00  1.08           H  
ATOM    882 1HD  LYS A  53       5.823  15.105   9.428  1.00  1.08           H  
ATOM    883 2HD  LYS A  53       5.358  14.022  10.749  1.00  1.08           H  
ATOM    884 1HE  LYS A  53       5.094  15.971  12.249  1.00  1.08           H  
ATOM    885 2HE  LYS A  53       5.552  17.050  10.918  1.00  1.08           H  
ATOM    886 1HZ  LYS A  53       3.177  16.912  11.171  1.00  1.08           H  
ATOM    887 2HZ  LYS A  53       3.623  16.281   9.714  1.00  1.08           H  
ATOM    888 3HZ  LYS A  53       3.196  15.278  10.952  1.00  1.08           H  
ATOM    889  N   PRO A  54      10.132  11.323  10.817  1.00  1.12           N  
ATOM    890  CA  PRO A  54      10.705  10.079  10.347  1.00  1.12           C  
ATOM    891  C   PRO A  54       9.995   9.546   9.115  1.00  1.12           C  
ATOM    892  O   PRO A  54       8.789   9.731   8.948  1.00  1.12           O  
ATOM    893  CB  PRO A  54      10.526   9.151  11.555  1.00  1.12           C  
ATOM    894  CG  PRO A  54       9.353   9.713  12.317  1.00  1.12           C  
ATOM    895  CD  PRO A  54       9.439  11.212  12.124  1.00  1.12           C  
ATOM    896  HA  PRO A  54      11.770  10.227  10.153  1.00  1.12           H  
ATOM    897 1HB  PRO A  54      10.362   8.119  11.221  1.00  1.12           H  
ATOM    898 2HB  PRO A  54      11.439   9.147  12.144  1.00  1.12           H  
ATOM    899 1HG  PRO A  54       8.416   9.279  11.931  1.00  1.12           H  
ATOM    900 2HG  PRO A  54       9.425   9.413  13.375  1.00  1.12           H  
ATOM    901 1HD  PRO A  54       8.428  11.616  12.092  1.00  1.12           H  
ATOM    902 2HD  PRO A  54      10.043  11.664  12.923  1.00  1.12           H  
ATOM    903  N   LEU A  55      10.740   8.810   8.306  1.00  1.13           N  
ATOM    904  CA  LEU A  55      10.245   8.126   7.119  1.00  1.13           C  
ATOM    905  C   LEU A  55      10.125   6.629   7.353  1.00  1.13           C  
ATOM    906  O   LEU A  55      10.351   5.821   6.456  1.00  1.13           O  
ATOM    907  CB  LEU A  55      11.155   8.359   5.923  1.00  1.13           C  
ATOM    908  CG  LEU A  55      11.351   9.790   5.497  1.00  1.13           C  
ATOM    909  CD1 LEU A  55      12.273   9.793   4.323  1.00  1.13           C  
ATOM    910  CD2 LEU A  55      10.020  10.417   5.165  1.00  1.13           C  
ATOM    911  H   LEU A  55      11.730   8.752   8.509  1.00  1.13           H  
ATOM    912  HA  LEU A  55       9.257   8.518   6.887  1.00  1.13           H  
ATOM    913 1HB  LEU A  55      12.136   7.957   6.161  1.00  1.13           H  
ATOM    914 2HB  LEU A  55      10.762   7.809   5.071  1.00  1.13           H  
ATOM    915  HG  LEU A  55      11.829  10.351   6.308  1.00  1.13           H  
ATOM    916 1HD1 LEU A  55      12.458  10.797   3.998  1.00  1.13           H  
ATOM    917 2HD1 LEU A  55      13.189   9.331   4.588  1.00  1.13           H  
ATOM    918 3HD1 LEU A  55      11.814   9.232   3.521  1.00  1.13           H  
ATOM    919 1HD2 LEU A  55      10.158  11.433   4.858  1.00  1.13           H  
ATOM    920 2HD2 LEU A  55       9.555   9.866   4.358  1.00  1.13           H  
ATOM    921 3HD2 LEU A  55       9.378  10.390   6.046  1.00  1.13           H  
ATOM    922  N   GLU A  56       9.892   6.250   8.592  1.00  1.12           N  
ATOM    923  CA  GLU A  56       9.718   4.851   8.957  1.00  1.12           C  
ATOM    924  C   GLU A  56       8.485   4.189   8.312  1.00  1.12           C  
ATOM    925  O   GLU A  56       8.468   2.987   8.049  1.00  1.12           O  
ATOM    926  CB  GLU A  56       9.641   4.763  10.484  1.00  1.12           C  
ATOM    927  CG  GLU A  56       8.412   5.454  11.096  1.00  1.12           C  
ATOM    928  CD  GLU A  56       8.422   5.493  12.602  1.00  1.12           C  
ATOM    929  OE1 GLU A  56       9.342   4.983  13.201  1.00  1.12           O  
ATOM    930  OE2 GLU A  56       7.484   6.045  13.163  1.00  1.12           O  
ATOM    931  H   GLU A  56       9.769   6.968   9.293  1.00  1.12           H  
ATOM    932  HA  GLU A  56      10.595   4.302   8.621  1.00  1.12           H  
ATOM    933 1HB  GLU A  56       9.624   3.716  10.788  1.00  1.12           H  
ATOM    934 2HB  GLU A  56      10.531   5.218  10.919  1.00  1.12           H  
ATOM    935 1HG  GLU A  56       8.361   6.477  10.718  1.00  1.12           H  
ATOM    936 2HG  GLU A  56       7.516   4.931  10.772  1.00  1.12           H  
ATOM    937  N   GLY A  57       7.464   4.989   8.002  1.00  1.09           N  
ATOM    938  CA  GLY A  57       6.185   4.488   7.488  1.00  1.09           C  
ATOM    939  C   GLY A  57       6.117   4.138   6.000  1.00  1.09           C  
ATOM    940  O   GLY A  57       5.232   4.627   5.298  1.00  1.09           O  
ATOM    941  H   GLY A  57       7.560   5.974   8.189  1.00  1.09           H  
ATOM    942 1HA  GLY A  57       5.911   3.604   8.063  1.00  1.09           H  
ATOM    943 2HA  GLY A  57       5.418   5.231   7.702  1.00  1.09           H  
ATOM    944  N   PHE A  58       7.044   3.309   5.527  1.00  1.03           N  
ATOM    945  CA  PHE A  58       7.051   2.887   4.118  1.00  1.03           C  
ATOM    946  C   PHE A  58       7.288   1.401   3.925  1.00  1.03           C  
ATOM    947  O   PHE A  58       7.970   0.755   4.718  1.00  1.03           O  
ATOM    948  CB  PHE A  58       8.044   3.687   3.271  1.00  1.03           C  
ATOM    949  CG  PHE A  58       7.673   5.136   3.182  1.00  1.03           C  
ATOM    950  CD1 PHE A  58       8.197   6.048   4.037  1.00  1.03           C  
ATOM    951  CD2 PHE A  58       6.752   5.564   2.254  1.00  1.03           C  
ATOM    952  CE1 PHE A  58       7.837   7.369   3.984  1.00  1.03           C  
ATOM    953  CE2 PHE A  58       6.378   6.885   2.183  1.00  1.03           C  
ATOM    954  CZ  PHE A  58       6.932   7.794   3.062  1.00  1.03           C  
ATOM    955  H   PHE A  58       7.730   2.958   6.196  1.00  1.03           H  
ATOM    956  HA  PHE A  58       6.066   3.099   3.707  1.00  1.03           H  
ATOM    957 1HB  PHE A  58       9.043   3.610   3.700  1.00  1.03           H  
ATOM    958 2HB  PHE A  58       8.083   3.276   2.255  1.00  1.03           H  
ATOM    959  HD1 PHE A  58       8.899   5.708   4.759  1.00  1.03           H  
ATOM    960  HD2 PHE A  58       6.324   4.838   1.583  1.00  1.03           H  
ATOM    961  HE1 PHE A  58       8.268   8.069   4.682  1.00  1.03           H  
ATOM    962  HE2 PHE A  58       5.648   7.204   1.442  1.00  1.03           H  
ATOM    963  HZ  PHE A  58       6.650   8.835   3.030  1.00  1.03           H  
ATOM    964  N   ASP A  59       6.719   0.874   2.844  1.00  0.95           N  
ATOM    965  CA  ASP A  59       6.885  -0.514   2.447  1.00  0.95           C  
ATOM    966  C   ASP A  59       7.992  -0.647   1.411  1.00  0.95           C  
ATOM    967  O   ASP A  59       8.752  -1.622   1.407  1.00  0.95           O  
ATOM    968  CB  ASP A  59       5.574  -1.017   1.835  1.00  0.95           C  
ATOM    969  CG  ASP A  59       4.411  -1.015   2.816  1.00  0.95           C  
ATOM    970  OD1 ASP A  59       4.537  -1.603   3.864  1.00  0.95           O  
ATOM    971  OD2 ASP A  59       3.397  -0.394   2.515  1.00  0.95           O  
ATOM    972  H   ASP A  59       6.159   1.470   2.241  1.00  0.95           H  
ATOM    973  HA  ASP A  59       7.148  -1.110   3.321  1.00  0.95           H  
ATOM    974 1HB  ASP A  59       5.313  -0.372   0.993  1.00  0.95           H  
ATOM    975 2HB  ASP A  59       5.698  -2.006   1.433  1.00  0.95           H  
ATOM    976  N   ALA A  60       8.093   0.370   0.556  1.00  0.88           N  
ATOM    977  CA  ALA A  60       9.018   0.335  -0.565  1.00  0.88           C  
ATOM    978  C   ALA A  60       9.527   1.710  -0.944  1.00  0.88           C  
ATOM    979  O   ALA A  60       8.946   2.725  -0.539  1.00  0.88           O  
ATOM    980  CB  ALA A  60       8.337  -0.280  -1.754  1.00  0.88           C  
ATOM    981  H   ALA A  60       7.435   1.144   0.645  1.00  0.88           H  
ATOM    982  HA  ALA A  60       9.871  -0.268  -0.282  1.00  0.88           H  
ATOM    983 1HB  ALA A  60       9.036  -0.329  -2.578  1.00  0.88           H  
ATOM    984 2HB  ALA A  60       7.994  -1.286  -1.507  1.00  0.88           H  
ATOM    985 3HB  ALA A  60       7.497   0.341  -2.016  1.00  0.88           H  
ATOM    986  N   VAL A  61      10.630   1.724  -1.691  1.00  0.83           N  
ATOM    987  CA  VAL A  61      11.197   2.975  -2.176  1.00  0.83           C  
ATOM    988  C   VAL A  61      11.608   2.927  -3.663  1.00  0.83           C  
ATOM    989  O   VAL A  61      12.176   1.942  -4.150  1.00  0.83           O  
ATOM    990  CB  VAL A  61      12.381   3.397  -1.250  1.00  0.83           C  
ATOM    991  CG1 VAL A  61      13.467   2.367  -1.224  1.00  0.83           C  
ATOM    992  CG2 VAL A  61      12.957   4.720  -1.699  1.00  0.83           C  
ATOM    993  H   VAL A  61      11.048   0.829  -1.946  1.00  0.83           H  
ATOM    994  HA  VAL A  61      10.430   3.727  -2.067  1.00  0.83           H  
ATOM    995  HB  VAL A  61      11.995   3.497  -0.234  1.00  0.83           H  
ATOM    996 1HG1 VAL A  61      14.255   2.690  -0.547  1.00  0.83           H  
ATOM    997 2HG1 VAL A  61      13.064   1.414  -0.880  1.00  0.83           H  
ATOM    998 3HG1 VAL A  61      13.870   2.268  -2.220  1.00  0.83           H  
ATOM    999 1HG2 VAL A  61      13.756   5.012  -1.021  1.00  0.83           H  
ATOM   1000 2HG2 VAL A  61      13.360   4.626  -2.704  1.00  0.83           H  
ATOM   1001 3HG2 VAL A  61      12.181   5.484  -1.690  1.00  0.83           H  
ATOM   1002  N   ILE A  62      11.341   4.020  -4.374  1.00  0.81           N  
ATOM   1003  CA  ILE A  62      11.734   4.139  -5.767  1.00  0.81           C  
ATOM   1004  C   ILE A  62      12.878   5.174  -5.965  1.00  0.81           C  
ATOM   1005  O   ILE A  62      12.669   6.384  -5.874  1.00  0.81           O  
ATOM   1006  CB  ILE A  62      10.526   4.473  -6.653  1.00  0.81           C  
ATOM   1007  CG1 ILE A  62       9.470   3.343  -6.555  1.00  0.81           C  
ATOM   1008  CG2 ILE A  62      10.973   4.729  -8.025  1.00  0.81           C  
ATOM   1009  CD1 ILE A  62       8.179   3.618  -7.276  1.00  0.81           C  
ATOM   1010  H   ILE A  62      10.848   4.783  -3.914  1.00  0.81           H  
ATOM   1011  HA  ILE A  62      12.032   3.154  -6.086  1.00  0.81           H  
ATOM   1012  HB  ILE A  62      10.051   5.370  -6.271  1.00  0.81           H  
ATOM   1013 1HG1 ILE A  62       9.889   2.449  -6.955  1.00  0.81           H  
ATOM   1014 2HG1 ILE A  62       9.240   3.172  -5.508  1.00  0.81           H  
ATOM   1015 1HG2 ILE A  62      10.130   4.995  -8.645  1.00  0.81           H  
ATOM   1016 2HG2 ILE A  62      11.673   5.528  -7.994  1.00  0.81           H  
ATOM   1017 3HG2 ILE A  62      11.447   3.873  -8.423  1.00  0.81           H  
ATOM   1018 1HD1 ILE A  62       7.501   2.776  -7.163  1.00  0.81           H  
ATOM   1019 2HD1 ILE A  62       7.710   4.511  -6.867  1.00  0.81           H  
ATOM   1020 3HD1 ILE A  62       8.396   3.763  -8.329  1.00  0.81           H  
ATOM   1021  N   PRO A  63      14.094   4.724  -6.310  1.00  0.84           N  
ATOM   1022  CA  PRO A  63      15.318   5.499  -6.415  1.00  0.84           C  
ATOM   1023  C   PRO A  63      15.459   6.339  -7.678  1.00  0.84           C  
ATOM   1024  O   PRO A  63      16.170   5.935  -8.595  1.00  0.84           O  
ATOM   1025  CB  PRO A  63      16.375   4.411  -6.375  1.00  0.84           C  
ATOM   1026  CG  PRO A  63      15.741   3.225  -7.013  1.00  0.84           C  
ATOM   1027  CD  PRO A  63      14.300   3.290  -6.601  1.00  0.84           C  
ATOM   1028  HA  PRO A  63      15.409   6.136  -5.527  1.00  0.84           H  
ATOM   1029 1HB  PRO A  63      17.306   4.744  -6.858  1.00  0.84           H  
ATOM   1030 2HB  PRO A  63      16.596   4.184  -5.352  1.00  0.84           H  
ATOM   1031 1HG  PRO A  63      15.881   3.242  -8.100  1.00  0.84           H  
ATOM   1032 2HG  PRO A  63      16.230   2.308  -6.648  1.00  0.84           H  
ATOM   1033 1HD  PRO A  63      13.700   2.978  -7.446  1.00  0.84           H  
ATOM   1034 2HD  PRO A  63      14.150   2.671  -5.700  1.00  0.84           H  
ATOM   1035  N   ARG A  64      14.795   7.493  -7.744  1.00  0.91           N  
ATOM   1036  CA  ARG A  64      14.840   8.363  -8.939  1.00  0.91           C  
ATOM   1037  C   ARG A  64      15.888   9.472  -8.765  1.00  0.91           C  
ATOM   1038  O   ARG A  64      15.796  10.553  -9.355  1.00  0.91           O  
ATOM   1039  CB  ARG A  64      13.488   9.007  -9.257  1.00  0.91           C  
ATOM   1040  CG  ARG A  64      12.357   8.056  -9.504  1.00  0.91           C  
ATOM   1041  CD  ARG A  64      12.627   7.190 -10.693  1.00  0.91           C  
ATOM   1042  NE  ARG A  64      11.567   6.225 -10.952  1.00  0.91           N  
ATOM   1043  CZ  ARG A  64      10.456   6.453 -11.678  1.00  0.91           C  
ATOM   1044  NH1 ARG A  64      10.239   7.626 -12.227  1.00  0.91           N  
ATOM   1045  NH2 ARG A  64       9.577   5.491 -11.817  1.00  0.91           N  
ATOM   1046  H   ARG A  64      14.226   7.796  -6.948  1.00  0.91           H  
ATOM   1047  HA  ARG A  64      15.128   7.757  -9.796  1.00  0.91           H  
ATOM   1048 1HB  ARG A  64      13.187   9.653  -8.446  1.00  0.91           H  
ATOM   1049 2HB  ARG A  64      13.591   9.632 -10.143  1.00  0.91           H  
ATOM   1050 1HG  ARG A  64      12.252   7.460  -8.625  1.00  0.91           H  
ATOM   1051 2HG  ARG A  64      11.434   8.619  -9.676  1.00  0.91           H  
ATOM   1052 1HD  ARG A  64      12.762   7.805 -11.583  1.00  0.91           H  
ATOM   1053 2HD  ARG A  64      13.534   6.636 -10.495  1.00  0.91           H  
ATOM   1054  HE  ARG A  64      11.674   5.305 -10.548  1.00  0.91           H  
ATOM   1055 1HH1 ARG A  64      10.915   8.368 -12.111  1.00  0.91           H  
ATOM   1056 2HH1 ARG A  64       9.382   7.794 -12.743  1.00  0.91           H  
ATOM   1057 1HH2 ARG A  64       9.736   4.599 -11.364  1.00  0.91           H  
ATOM   1058 2HH2 ARG A  64       8.729   5.650 -12.344  1.00  0.91           H  
ATOM   1059  N   ILE A  65      16.876   9.179  -7.930  1.00  1.01           N  
ATOM   1060  CA  ILE A  65      17.988  10.057  -7.609  1.00  1.01           C  
ATOM   1061  C   ILE A  65      18.831  10.362  -8.846  1.00  1.01           C  
ATOM   1062  O   ILE A  65      19.008   9.515  -9.725  1.00  1.01           O  
ATOM   1063  CB  ILE A  65      18.845   9.377  -6.518  1.00  1.01           C  
ATOM   1064  CG1 ILE A  65      19.394   8.022  -7.057  1.00  1.01           C  
ATOM   1065  CG2 ILE A  65      18.000   9.136  -5.278  1.00  1.01           C  
ATOM   1066  CD1 ILE A  65      20.391   7.320  -6.132  1.00  1.01           C  
ATOM   1067  H   ILE A  65      16.846   8.270  -7.497  1.00  1.01           H  
ATOM   1068  HA  ILE A  65      17.590  10.994  -7.218  1.00  1.01           H  
ATOM   1069  HB  ILE A  65      19.689  10.005  -6.271  1.00  1.01           H  
ATOM   1070 1HG1 ILE A  65      18.553   7.349  -7.240  1.00  1.01           H  
ATOM   1071 2HG1 ILE A  65      19.898   8.217  -8.007  1.00  1.01           H  
ATOM   1072 1HG2 ILE A  65      18.597   8.652  -4.506  1.00  1.01           H  
ATOM   1073 2HG2 ILE A  65      17.624  10.089  -4.904  1.00  1.01           H  
ATOM   1074 3HG2 ILE A  65      17.167   8.495  -5.550  1.00  1.01           H  
ATOM   1075 1HD1 ILE A  65      20.726   6.400  -6.593  1.00  1.01           H  
ATOM   1076 2HD1 ILE A  65      21.242   7.967  -5.961  1.00  1.01           H  
ATOM   1077 3HD1 ILE A  65      19.910   7.090  -5.184  1.00  1.01           H  
ATOM   1078  N   GLY A  66      19.367  11.578  -8.918  1.00  1.12           N  
ATOM   1079  CA  GLY A  66      20.201  11.957 -10.056  1.00  1.12           C  
ATOM   1080  C   GLY A  66      21.590  11.343  -9.949  1.00  1.12           C  
ATOM   1081  O   GLY A  66      22.066  11.043  -8.856  1.00  1.12           O  
ATOM   1082  H   GLY A  66      19.193  12.240  -8.179  1.00  1.12           H  
ATOM   1083 1HA  GLY A  66      19.723  11.631 -10.980  1.00  1.12           H  
ATOM   1084 2HA  GLY A  66      20.282  13.042 -10.101  1.00  1.12           H  
ATOM   1085  N   ALA A  67      22.297  11.236 -11.065  1.00  1.22           N  
ATOM   1086  CA  ALA A  67      23.643  10.670 -11.027  1.00  1.22           C  
ATOM   1087  C   ALA A  67      24.603  11.456 -10.123  1.00  1.22           C  
ATOM   1088  O   ALA A  67      25.430  10.867  -9.422  1.00  1.22           O  
ATOM   1089  CB  ALA A  67      24.217  10.597 -12.422  1.00  1.22           C  
ATOM   1090  H   ALA A  67      21.889  11.509 -11.947  1.00  1.22           H  
ATOM   1091  HA  ALA A  67      23.560   9.657 -10.631  1.00  1.22           H  
ATOM   1092 1HB  ALA A  67      25.203  10.133 -12.386  1.00  1.22           H  
ATOM   1093 2HB  ALA A  67      23.557  10.004 -13.047  1.00  1.22           H  
ATOM   1094 3HB  ALA A  67      24.306  11.599 -12.835  1.00  1.22           H  
ATOM   1095  N   SER A  68      24.463  12.780 -10.075  1.00  1.28           N  
ATOM   1096  CA  SER A  68      25.399  13.595  -9.299  1.00  1.28           C  
ATOM   1097  C   SER A  68      25.212  13.432  -7.790  1.00  1.28           C  
ATOM   1098  O   SER A  68      26.034  13.911  -7.009  1.00  1.28           O  
ATOM   1099  CB  SER A  68      25.281  15.067  -9.651  1.00  1.28           C  
ATOM   1100  OG  SER A  68      24.116  15.627  -9.128  1.00  1.28           O  
ATOM   1101  H   SER A  68      23.739  13.220 -10.619  1.00  1.28           H  
ATOM   1102  HA  SER A  68      26.411  13.270  -9.546  1.00  1.28           H  
ATOM   1103 1HB  SER A  68      26.148  15.603  -9.266  1.00  1.28           H  
ATOM   1104 2HB  SER A  68      25.284  15.178 -10.734  1.00  1.28           H  
ATOM   1105  HG  SER A  68      24.267  15.682  -8.175  1.00  1.28           H  
ATOM   1106  N   VAL A  69      24.116  12.794  -7.372  1.00  1.30           N  
ATOM   1107  CA  VAL A  69      23.833  12.597  -5.964  1.00  1.30           C  
ATOM   1108  C   VAL A  69      23.810  11.104  -5.644  1.00  1.30           C  
ATOM   1109  O   VAL A  69      23.305  10.703  -4.588  1.00  1.30           O  
ATOM   1110  CB  VAL A  69      22.483  13.243  -5.569  1.00  1.30           C  
ATOM   1111  CG1 VAL A  69      22.548  14.737  -5.778  1.00  1.30           C  
ATOM   1112  CG2 VAL A  69      21.370  12.683  -6.391  1.00  1.30           C  
ATOM   1113  H   VAL A  69      23.467  12.388  -8.045  1.00  1.30           H  
ATOM   1114  HA  VAL A  69      24.622  13.066  -5.376  1.00  1.30           H  
ATOM   1115  HB  VAL A  69      22.296  13.048  -4.513  1.00  1.30           H  
ATOM   1116 1HG1 VAL A  69      21.601  15.176  -5.489  1.00  1.30           H  
ATOM   1117 2HG1 VAL A  69      23.355  15.155  -5.176  1.00  1.30           H  
ATOM   1118 3HG1 VAL A  69      22.734  14.943  -6.824  1.00  1.30           H  
ATOM   1119 1HG2 VAL A  69      20.428  13.138  -6.091  1.00  1.30           H  
ATOM   1120 2HG2 VAL A  69      21.567  12.908  -7.429  1.00  1.30           H  
ATOM   1121 3HG2 VAL A  69      21.323  11.608  -6.248  1.00  1.30           H  
ATOM   1122  N   THR A  70      24.398  10.288  -6.540  1.00  1.26           N  
ATOM   1123  CA  THR A  70      24.404   8.839  -6.381  1.00  1.26           C  
ATOM   1124  C   THR A  70      24.931   8.358  -5.048  1.00  1.26           C  
ATOM   1125  O   THR A  70      24.337   7.469  -4.451  1.00  1.26           O  
ATOM   1126  CB  THR A  70      25.257   8.143  -7.454  1.00  1.26           C  
ATOM   1127  OG1 THR A  70      24.751   8.433  -8.735  1.00  1.26           O  
ATOM   1128  CG2 THR A  70      25.236   6.626  -7.234  1.00  1.26           C  
ATOM   1129  H   THR A  70      24.810  10.674  -7.392  1.00  1.26           H  
ATOM   1130  HA  THR A  70      23.381   8.490  -6.485  1.00  1.26           H  
ATOM   1131  HB  THR A  70      26.283   8.502  -7.391  1.00  1.26           H  
ATOM   1132  HG1 THR A  70      24.998   9.348  -8.951  1.00  1.26           H  
ATOM   1133 1HG2 THR A  70      25.845   6.138  -7.992  1.00  1.26           H  
ATOM   1134 2HG2 THR A  70      25.639   6.399  -6.249  1.00  1.26           H  
ATOM   1135 3HG2 THR A  70      24.213   6.266  -7.304  1.00  1.26           H  
ATOM   1136  N   PHE A  71      26.052   8.901  -4.569  1.00  1.19           N  
ATOM   1137  CA  PHE A  71      26.579   8.403  -3.300  1.00  1.19           C  
ATOM   1138  C   PHE A  71      25.604   8.552  -2.143  1.00  1.19           C  
ATOM   1139  O   PHE A  71      25.318   7.579  -1.440  1.00  1.19           O  
ATOM   1140  CB  PHE A  71      27.874   9.101  -2.895  1.00  1.19           C  
ATOM   1141  CG  PHE A  71      28.303   8.665  -1.511  1.00  1.19           C  
ATOM   1142  CD1 PHE A  71      28.935   7.449  -1.314  1.00  1.19           C  
ATOM   1143  CD2 PHE A  71      28.040   9.464  -0.398  1.00  1.19           C  
ATOM   1144  CE1 PHE A  71      29.300   7.040  -0.043  1.00  1.19           C  
ATOM   1145  CE2 PHE A  71      28.400   9.057   0.868  1.00  1.19           C  
ATOM   1146  CZ  PHE A  71      29.031   7.843   1.047  1.00  1.19           C  
ATOM   1147  H   PHE A  71      26.519   9.637  -5.079  1.00  1.19           H  
ATOM   1148  HA  PHE A  71      26.791   7.340  -3.421  1.00  1.19           H  
ATOM   1149 1HB  PHE A  71      28.668   8.859  -3.599  1.00  1.19           H  
ATOM   1150 2HB  PHE A  71      27.737  10.180  -2.894  1.00  1.19           H  
ATOM   1151  HD1 PHE A  71      29.141   6.812  -2.173  1.00  1.19           H  
ATOM   1152  HD2 PHE A  71      27.538  10.421  -0.537  1.00  1.19           H  
ATOM   1153  HE1 PHE A  71      29.796   6.080   0.098  1.00  1.19           H  
ATOM   1154  HE2 PHE A  71      28.185   9.692   1.726  1.00  1.19           H  
ATOM   1155  HZ  PHE A  71      29.316   7.519   2.047  1.00  1.19           H  
ATOM   1156  N   TYR A  72      25.100   9.770  -1.929  1.00  1.11           N  
ATOM   1157  CA  TYR A  72      24.207   9.994  -0.804  1.00  1.11           C  
ATOM   1158  C   TYR A  72      22.947   9.186  -1.032  1.00  1.11           C  
ATOM   1159  O   TYR A  72      22.446   8.535  -0.117  1.00  1.11           O  
ATOM   1160  CB  TYR A  72      23.894  11.470  -0.593  1.00  1.11           C  
ATOM   1161  CG  TYR A  72      23.128  11.734   0.726  1.00  1.11           C  
ATOM   1162  CD1 TYR A  72      23.829  11.729   1.930  1.00  1.11           C  
ATOM   1163  CD2 TYR A  72      21.771  11.981   0.741  1.00  1.11           C  
ATOM   1164  CE1 TYR A  72      23.176  11.983   3.128  1.00  1.11           C  
ATOM   1165  CE2 TYR A  72      21.113  12.232   1.960  1.00  1.11           C  
ATOM   1166  CZ  TYR A  72      21.809  12.235   3.140  1.00  1.11           C  
ATOM   1167  OH  TYR A  72      21.163  12.507   4.346  1.00  1.11           O  
ATOM   1168  H   TYR A  72      25.340  10.531  -2.545  1.00  1.11           H  
ATOM   1169  HA  TYR A  72      24.685   9.616   0.100  1.00  1.11           H  
ATOM   1170 1HB  TYR A  72      24.821  12.045  -0.576  1.00  1.11           H  
ATOM   1171 2HB  TYR A  72      23.287  11.839  -1.423  1.00  1.11           H  
ATOM   1172  HD1 TYR A  72      24.903  11.535   1.930  1.00  1.11           H  
ATOM   1173  HD2 TYR A  72      21.222  11.989  -0.193  1.00  1.11           H  
ATOM   1174  HE1 TYR A  72      23.737  11.986   4.060  1.00  1.11           H  
ATOM   1175  HE2 TYR A  72      20.041  12.432   1.975  1.00  1.11           H  
ATOM   1176  HH  TYR A  72      20.415  13.143   4.201  1.00  1.11           H  
ATOM   1177  N   GLY A  73      22.422   9.236  -2.260  1.00  1.03           N  
ATOM   1178  CA  GLY A  73      21.212   8.517  -2.610  1.00  1.03           C  
ATOM   1179  C   GLY A  73      21.364   7.047  -2.240  1.00  1.03           C  
ATOM   1180  O   GLY A  73      20.496   6.479  -1.579  1.00  1.03           O  
ATOM   1181  H   GLY A  73      22.875   9.782  -2.990  1.00  1.03           H  
ATOM   1182 1HA  GLY A  73      20.360   8.950  -2.088  1.00  1.03           H  
ATOM   1183 2HA  GLY A  73      21.036   8.625  -3.676  1.00  1.03           H  
ATOM   1184  N   CYS A  74      22.472   6.430  -2.659  1.00  0.98           N  
ATOM   1185  CA  CYS A  74      22.735   5.036  -2.354  1.00  0.98           C  
ATOM   1186  C   CYS A  74      22.854   4.809  -0.856  1.00  0.98           C  
ATOM   1187  O   CYS A  74      22.340   3.812  -0.349  1.00  0.98           O  
ATOM   1188  CB  CYS A  74      24.005   4.566  -3.060  1.00  0.98           C  
ATOM   1189  SG  CYS A  74      23.799   4.417  -4.843  1.00  0.98           S  
ATOM   1190  H   CYS A  74      23.156   6.940  -3.208  1.00  0.98           H  
ATOM   1191  HA  CYS A  74      21.916   4.440  -2.729  1.00  0.98           H  
ATOM   1192 1HB  CYS A  74      24.808   5.281  -2.872  1.00  0.98           H  
ATOM   1193 2HB  CYS A  74      24.322   3.607  -2.664  1.00  0.98           H  
ATOM   1194  HG  CYS A  74      23.858   5.755  -5.050  1.00  0.98           H  
ATOM   1195  N   ALA A  75      23.504   5.725  -0.130  1.00  0.95           N  
ATOM   1196  CA  ALA A  75      23.627   5.571   1.316  1.00  0.95           C  
ATOM   1197  C   ALA A  75      22.235   5.570   1.975  1.00  0.95           C  
ATOM   1198  O   ALA A  75      21.965   4.762   2.873  1.00  0.95           O  
ATOM   1199  CB  ALA A  75      24.513   6.675   1.871  1.00  0.95           C  
ATOM   1200  H   ALA A  75      23.938   6.527  -0.588  1.00  0.95           H  
ATOM   1201  HA  ALA A  75      24.097   4.611   1.516  1.00  0.95           H  
ATOM   1202 1HB  ALA A  75      24.634   6.538   2.940  1.00  0.95           H  
ATOM   1203 2HB  ALA A  75      25.491   6.631   1.385  1.00  0.95           H  
ATOM   1204 3HB  ALA A  75      24.057   7.639   1.670  1.00  0.95           H  
ATOM   1205  N   VAL A  76      21.339   6.434   1.479  1.00  0.94           N  
ATOM   1206  CA  VAL A  76      19.960   6.516   1.959  1.00  0.94           C  
ATOM   1207  C   VAL A  76      19.225   5.221   1.643  1.00  0.94           C  
ATOM   1208  O   VAL A  76      18.524   4.666   2.491  1.00  0.94           O  
ATOM   1209  CB  VAL A  76      19.236   7.730   1.335  1.00  0.94           C  
ATOM   1210  CG1 VAL A  76      17.772   7.687   1.650  1.00  0.94           C  
ATOM   1211  CG2 VAL A  76      19.820   9.024   1.901  1.00  0.94           C  
ATOM   1212  H   VAL A  76      21.641   7.078   0.746  1.00  0.94           H  
ATOM   1213  HA  VAL A  76      19.978   6.649   3.043  1.00  0.94           H  
ATOM   1214  HB  VAL A  76      19.361   7.705   0.258  1.00  0.94           H  
ATOM   1215 1HG1 VAL A  76      17.272   8.543   1.201  1.00  0.94           H  
ATOM   1216 2HG1 VAL A  76      17.360   6.774   1.246  1.00  0.94           H  
ATOM   1217 3HG1 VAL A  76      17.641   7.710   2.725  1.00  0.94           H  
ATOM   1218 1HG2 VAL A  76      19.314   9.875   1.452  1.00  0.94           H  
ATOM   1219 2HG2 VAL A  76      19.674   9.046   2.975  1.00  0.94           H  
ATOM   1220 3HG2 VAL A  76      20.881   9.076   1.682  1.00  0.94           H  
ATOM   1221  N   LEU A  77      19.409   4.716   0.426  1.00  0.96           N  
ATOM   1222  CA  LEU A  77      18.788   3.467   0.020  1.00  0.96           C  
ATOM   1223  C   LEU A  77      19.278   2.312   0.880  1.00  0.96           C  
ATOM   1224  O   LEU A  77      18.470   1.475   1.273  1.00  0.96           O  
ATOM   1225  CB  LEU A  77      19.068   3.226  -1.457  1.00  0.96           C  
ATOM   1226  CG  LEU A  77      18.336   4.179  -2.368  1.00  0.96           C  
ATOM   1227  CD1 LEU A  77      18.908   4.093  -3.747  1.00  0.96           C  
ATOM   1228  CD2 LEU A  77      16.832   3.785  -2.366  1.00  0.96           C  
ATOM   1229  H   LEU A  77      19.984   5.230  -0.242  1.00  0.96           H  
ATOM   1230  HA  LEU A  77      17.714   3.562   0.148  1.00  0.96           H  
ATOM   1231 1HB  LEU A  77      20.130   3.334  -1.631  1.00  0.96           H  
ATOM   1232 2HB  LEU A  77      18.777   2.207  -1.714  1.00  0.96           H  
ATOM   1233  HG  LEU A  77      18.456   5.194  -2.010  1.00  0.96           H  
ATOM   1234 1HD1 LEU A  77      18.404   4.784  -4.390  1.00  0.96           H  
ATOM   1235 2HD1 LEU A  77      19.953   4.349  -3.729  1.00  0.96           H  
ATOM   1236 3HD1 LEU A  77      18.786   3.083  -4.106  1.00  0.96           H  
ATOM   1237 1HD2 LEU A  77      16.260   4.437  -3.011  1.00  0.96           H  
ATOM   1238 2HD2 LEU A  77      16.728   2.760  -2.723  1.00  0.96           H  
ATOM   1239 3HD2 LEU A  77      16.441   3.855  -1.351  1.00  0.96           H  
ATOM   1240  N   ARG A  78      20.573   2.287   1.232  1.00  1.00           N  
ATOM   1241  CA  ARG A  78      21.078   1.214   2.088  1.00  1.00           C  
ATOM   1242  C   ARG A  78      20.396   1.276   3.431  1.00  1.00           C  
ATOM   1243  O   ARG A  78      20.046   0.250   4.020  1.00  1.00           O  
ATOM   1244  CB  ARG A  78      22.581   1.313   2.286  1.00  1.00           C  
ATOM   1245  CG  ARG A  78      23.341   0.967   1.073  1.00  1.00           C  
ATOM   1246  CD  ARG A  78      24.789   1.152   1.193  1.00  1.00           C  
ATOM   1247  NE  ARG A  78      25.423   0.849  -0.070  1.00  1.00           N  
ATOM   1248  CZ  ARG A  78      26.725   1.053  -0.355  1.00  1.00           C  
ATOM   1249  NH1 ARG A  78      27.532   1.546   0.562  1.00  1.00           N  
ATOM   1250  NH2 ARG A  78      27.195   0.762  -1.553  1.00  1.00           N  
ATOM   1251  H   ARG A  78      21.213   2.991   0.869  1.00  1.00           H  
ATOM   1252  HA  ARG A  78      20.854   0.257   1.618  1.00  1.00           H  
ATOM   1253 1HB  ARG A  78      22.847   2.330   2.569  1.00  1.00           H  
ATOM   1254 2HB  ARG A  78      22.893   0.650   3.091  1.00  1.00           H  
ATOM   1255 1HG  ARG A  78      23.152  -0.080   0.844  1.00  1.00           H  
ATOM   1256 2HG  ARG A  78      22.992   1.574   0.262  1.00  1.00           H  
ATOM   1257 1HD  ARG A  78      25.008   2.187   1.448  1.00  1.00           H  
ATOM   1258 2HD  ARG A  78      25.193   0.487   1.952  1.00  1.00           H  
ATOM   1259  HE  ARG A  78      24.810   0.461  -0.795  1.00  1.00           H  
ATOM   1260 1HH1 ARG A  78      27.177   1.769   1.481  1.00  1.00           H  
ATOM   1261 2HH1 ARG A  78      28.506   1.699   0.347  1.00  1.00           H  
ATOM   1262 1HH2 ARG A  78      26.574   0.401  -2.262  1.00  1.00           H  
ATOM   1263 2HH2 ARG A  78      28.168   0.916  -1.765  1.00  1.00           H  
ATOM   1264  N   GLN A  79      20.183   2.482   3.928  1.00  1.07           N  
ATOM   1265  CA  GLN A  79      19.494   2.603   5.185  1.00  1.07           C  
ATOM   1266  C   GLN A  79      18.055   2.104   5.045  1.00  1.07           C  
ATOM   1267  O   GLN A  79      17.562   1.378   5.907  1.00  1.07           O  
ATOM   1268  CB  GLN A  79      19.575   4.010   5.690  1.00  1.07           C  
ATOM   1269  CG  GLN A  79      19.019   4.160   7.030  1.00  1.07           C  
ATOM   1270  CD  GLN A  79      19.184   5.491   7.429  1.00  1.07           C  
ATOM   1271  OE1 GLN A  79      19.426   6.312   6.565  1.00  1.07           O  
ATOM   1272  NE2 GLN A  79      19.079   5.782   8.696  1.00  1.07           N  
ATOM   1273  H   GLN A  79      20.522   3.313   3.439  1.00  1.07           H  
ATOM   1274  HA  GLN A  79      19.978   1.964   5.901  1.00  1.07           H  
ATOM   1275 1HB  GLN A  79      20.618   4.332   5.707  1.00  1.07           H  
ATOM   1276 2HB  GLN A  79      19.050   4.671   5.013  1.00  1.07           H  
ATOM   1277 1HG  GLN A  79      17.965   3.917   7.016  1.00  1.07           H  
ATOM   1278 2HG  GLN A  79      19.558   3.516   7.718  1.00  1.07           H  
ATOM   1279 1HE2 GLN A  79      19.193   6.739   8.991  1.00  1.07           H  
ATOM   1280 2HE2 GLN A  79      18.900   5.059   9.358  1.00  1.07           H  
ATOM   1281  N   PHE A  80      17.391   2.437   3.934  1.00  1.14           N  
ATOM   1282  CA  PHE A  80      16.033   1.941   3.733  1.00  1.14           C  
ATOM   1283  C   PHE A  80      16.032   0.410   3.708  1.00  1.14           C  
ATOM   1284  O   PHE A  80      15.146  -0.219   4.299  1.00  1.14           O  
ATOM   1285  CB  PHE A  80      15.420   2.478   2.433  1.00  1.14           C  
ATOM   1286  CG  PHE A  80      14.744   3.832   2.527  1.00  1.14           C  
ATOM   1287  CD1 PHE A  80      15.181   4.908   1.788  1.00  1.14           C  
ATOM   1288  CD2 PHE A  80      13.640   4.008   3.353  1.00  1.14           C  
ATOM   1289  CE1 PHE A  80      14.539   6.126   1.875  1.00  1.14           C  
ATOM   1290  CE2 PHE A  80      12.985   5.226   3.437  1.00  1.14           C  
ATOM   1291  CZ  PHE A  80      13.442   6.289   2.690  1.00  1.14           C  
ATOM   1292  H   PHE A  80      17.826   3.057   3.249  1.00  1.14           H  
ATOM   1293  HA  PHE A  80      15.417   2.277   4.560  1.00  1.14           H  
ATOM   1294 1HB  PHE A  80      16.204   2.558   1.698  1.00  1.14           H  
ATOM   1295 2HB  PHE A  80      14.709   1.763   2.037  1.00  1.14           H  
ATOM   1296  HD1 PHE A  80      16.041   4.793   1.139  1.00  1.14           H  
ATOM   1297  HD2 PHE A  80      13.291   3.169   3.939  1.00  1.14           H  
ATOM   1298  HE1 PHE A  80      14.907   6.956   1.302  1.00  1.14           H  
ATOM   1299  HE2 PHE A  80      12.117   5.345   4.095  1.00  1.14           H  
ATOM   1300  HZ  PHE A  80      12.942   7.252   2.752  1.00  1.14           H  
ATOM   1301  N   GLU A  81      17.048  -0.191   3.079  1.00  1.20           N  
ATOM   1302  CA  GLU A  81      17.141  -1.648   3.021  1.00  1.20           C  
ATOM   1303  C   GLU A  81      17.270  -2.200   4.457  1.00  1.20           C  
ATOM   1304  O   GLU A  81      16.578  -3.153   4.831  1.00  1.20           O  
ATOM   1305  CB  GLU A  81      18.375  -2.049   2.168  1.00  1.20           C  
ATOM   1306  CG  GLU A  81      18.266  -1.746   0.637  1.00  1.20           C  
ATOM   1307  CD  GLU A  81      19.632  -1.800  -0.147  1.00  1.20           C  
ATOM   1308  OE1 GLU A  81      20.646  -2.048   0.460  1.00  1.20           O  
ATOM   1309  OE2 GLU A  81      19.635  -1.537  -1.342  1.00  1.20           O  
ATOM   1310  H   GLU A  81      17.740   0.378   2.600  1.00  1.20           H  
ATOM   1311  HA  GLU A  81      16.234  -2.043   2.566  1.00  1.20           H  
ATOM   1312 1HB  GLU A  81      19.254  -1.547   2.540  1.00  1.20           H  
ATOM   1313 2HB  GLU A  81      18.549  -3.117   2.277  1.00  1.20           H  
ATOM   1314 1HG  GLU A  81      17.601  -2.491   0.210  1.00  1.20           H  
ATOM   1315 2HG  GLU A  81      17.801  -0.776   0.496  1.00  1.20           H  
ATOM   1316  N   MET A  82      18.069  -1.529   5.306  1.00  1.23           N  
ATOM   1317  CA  MET A  82      18.257  -1.950   6.704  1.00  1.23           C  
ATOM   1318  C   MET A  82      16.968  -1.807   7.517  1.00  1.23           C  
ATOM   1319  O   MET A  82      16.713  -2.584   8.443  1.00  1.23           O  
ATOM   1320  CB  MET A  82      19.380  -1.154   7.381  1.00  1.23           C  
ATOM   1321  CG  MET A  82      20.788  -1.467   6.884  1.00  1.23           C  
ATOM   1322  SD  MET A  82      22.107  -0.701   7.890  1.00  1.23           S  
ATOM   1323  CE  MET A  82      22.009   1.042   7.495  1.00  1.23           C  
ATOM   1324  H   MET A  82      18.609  -0.741   4.947  1.00  1.23           H  
ATOM   1325  HA  MET A  82      18.532  -3.003   6.707  1.00  1.23           H  
ATOM   1326 1HB  MET A  82      19.206  -0.093   7.231  1.00  1.23           H  
ATOM   1327 2HB  MET A  82      19.355  -1.338   8.454  1.00  1.23           H  
ATOM   1328 1HG  MET A  82      20.935  -2.544   6.883  1.00  1.23           H  
ATOM   1329 2HG  MET A  82      20.890  -1.117   5.863  1.00  1.23           H  
ATOM   1330 1HE  MET A  82      22.779   1.572   8.036  1.00  1.23           H  
ATOM   1331 2HE  MET A  82      22.158   1.183   6.421  1.00  1.23           H  
ATOM   1332 3HE  MET A  82      21.036   1.422   7.794  1.00  1.23           H  
ATOM   1333  N   MET A  83      16.139  -0.834   7.144  1.00  1.22           N  
ATOM   1334  CA  MET A  83      14.860  -0.551   7.790  1.00  1.22           C  
ATOM   1335  C   MET A  83      13.745  -1.498   7.313  1.00  1.22           C  
ATOM   1336  O   MET A  83      12.608  -1.393   7.776  1.00  1.22           O  
ATOM   1337  CB  MET A  83      14.461   0.908   7.518  1.00  1.22           C  
ATOM   1338  CG  MET A  83      15.365   1.990   8.182  1.00  1.22           C  
ATOM   1339  SD  MET A  83      15.056   3.698   7.547  1.00  1.22           S  
ATOM   1340  CE  MET A  83      13.426   4.143   8.118  1.00  1.22           C  
ATOM   1341  H   MET A  83      16.441  -0.218   6.387  1.00  1.22           H  
ATOM   1342  HA  MET A  83      14.981  -0.694   8.864  1.00  1.22           H  
ATOM   1343 1HB  MET A  83      14.472   1.080   6.448  1.00  1.22           H  
ATOM   1344 2HB  MET A  83      13.441   1.070   7.860  1.00  1.22           H  
ATOM   1345 1HG  MET A  83      15.191   1.994   9.260  1.00  1.22           H  
ATOM   1346 2HG  MET A  83      16.409   1.747   8.023  1.00  1.22           H  
ATOM   1347 1HE  MET A  83      13.176   5.149   7.767  1.00  1.22           H  
ATOM   1348 2HE  MET A  83      12.699   3.433   7.721  1.00  1.22           H  
ATOM   1349 3HE  MET A  83      13.401   4.119   9.210  1.00  1.22           H  
ATOM   1350  N   GLY A  84      14.059  -2.413   6.380  1.00  1.18           N  
ATOM   1351  CA  GLY A  84      13.075  -3.359   5.861  1.00  1.18           C  
ATOM   1352  C   GLY A  84      12.221  -2.813   4.713  1.00  1.18           C  
ATOM   1353  O   GLY A  84      11.196  -3.402   4.367  1.00  1.18           O  
ATOM   1354  H   GLY A  84      15.008  -2.479   6.014  1.00  1.18           H  
ATOM   1355 1HA  GLY A  84      13.606  -4.248   5.515  1.00  1.18           H  
ATOM   1356 2HA  GLY A  84      12.427  -3.680   6.673  1.00  1.18           H  
ATOM   1357  N   VAL A  85      12.632  -1.689   4.139  1.00  1.11           N  
ATOM   1358  CA  VAL A  85      11.888  -1.060   3.054  1.00  1.11           C  
ATOM   1359  C   VAL A  85      12.438  -1.556   1.717  1.00  1.11           C  
ATOM   1360  O   VAL A  85      13.646  -1.523   1.496  1.00  1.11           O  
ATOM   1361  CB  VAL A  85      12.021   0.464   3.192  1.00  1.11           C  
ATOM   1362  CG1 VAL A  85      11.309   1.177   2.069  1.00  1.11           C  
ATOM   1363  CG2 VAL A  85      11.476   0.883   4.554  1.00  1.11           C  
ATOM   1364  H   VAL A  85      13.502  -1.252   4.441  1.00  1.11           H  
ATOM   1365  HA  VAL A  85      10.835  -1.334   3.134  1.00  1.11           H  
ATOM   1366  HB  VAL A  85      13.054   0.726   3.131  1.00  1.11           H  
ATOM   1367 1HG1 VAL A  85      11.430   2.250   2.174  1.00  1.11           H  
ATOM   1368 2HG1 VAL A  85      11.725   0.858   1.118  1.00  1.11           H  
ATOM   1369 3HG1 VAL A  85      10.263   0.930   2.114  1.00  1.11           H  
ATOM   1370 1HG2 VAL A  85      11.571   1.954   4.691  1.00  1.11           H  
ATOM   1371 2HG2 VAL A  85      10.432   0.607   4.617  1.00  1.11           H  
ATOM   1372 3HG2 VAL A  85      12.034   0.369   5.340  1.00  1.11           H  
ATOM   1373  N   PHE A  86      11.563  -2.073   0.850  1.00  1.03           N  
ATOM   1374  CA  PHE A  86      11.968  -2.654  -0.438  1.00  1.03           C  
ATOM   1375  C   PHE A  86      12.289  -1.672  -1.568  1.00  1.03           C  
ATOM   1376  O   PHE A  86      11.378  -1.034  -2.089  1.00  1.03           O  
ATOM   1377  CB  PHE A  86      10.835  -3.552  -0.957  1.00  1.03           C  
ATOM   1378  CG  PHE A  86      11.050  -4.044  -2.369  1.00  1.03           C  
ATOM   1379  CD1 PHE A  86      11.890  -5.091  -2.683  1.00  1.03           C  
ATOM   1380  CD2 PHE A  86      10.394  -3.384  -3.410  1.00  1.03           C  
ATOM   1381  CE1 PHE A  86      12.067  -5.473  -4.010  1.00  1.03           C  
ATOM   1382  CE2 PHE A  86      10.569  -3.754  -4.717  1.00  1.03           C  
ATOM   1383  CZ  PHE A  86      11.406  -4.800  -5.026  1.00  1.03           C  
ATOM   1384  H   PHE A  86      10.569  -2.045   1.091  1.00  1.03           H  
ATOM   1385  HA  PHE A  86      12.828  -3.278  -0.235  1.00  1.03           H  
ATOM   1386 1HB  PHE A  86      10.727  -4.420  -0.306  1.00  1.03           H  
ATOM   1387 2HB  PHE A  86       9.891  -3.006  -0.923  1.00  1.03           H  
ATOM   1388  HD1 PHE A  86      12.418  -5.612  -1.886  1.00  1.03           H  
ATOM   1389  HD2 PHE A  86       9.739  -2.555  -3.167  1.00  1.03           H  
ATOM   1390  HE1 PHE A  86      12.733  -6.300  -4.256  1.00  1.03           H  
ATOM   1391  HE2 PHE A  86      10.058  -3.221  -5.502  1.00  1.03           H  
ATOM   1392  HZ  PHE A  86      11.552  -5.095  -6.063  1.00  1.03           H  
ATOM   1393  N   PRO A  87      13.548  -1.507  -2.003  1.00  0.95           N  
ATOM   1394  CA  PRO A  87      13.886  -0.643  -3.098  1.00  0.95           C  
ATOM   1395  C   PRO A  87      13.580  -1.367  -4.379  1.00  0.95           C  
ATOM   1396  O   PRO A  87      13.789  -2.577  -4.449  1.00  0.95           O  
ATOM   1397  CB  PRO A  87      15.380  -0.434  -2.928  1.00  0.95           C  
ATOM   1398  CG  PRO A  87      15.852  -1.749  -2.351  1.00  0.95           C  
ATOM   1399  CD  PRO A  87      14.704  -2.228  -1.437  1.00  0.95           C  
ATOM   1400  HA  PRO A  87      13.316   0.275  -3.026  1.00  0.95           H  
ATOM   1401 1HB  PRO A  87      15.843  -0.196  -3.894  1.00  0.95           H  
ATOM   1402 2HB  PRO A  87      15.579   0.414  -2.261  1.00  0.95           H  
ATOM   1403 1HG  PRO A  87      16.065  -2.454  -3.171  1.00  0.95           H  
ATOM   1404 2HG  PRO A  87      16.802  -1.596  -1.823  1.00  0.95           H  
ATOM   1405 1HD  PRO A  87      14.590  -3.313  -1.549  1.00  0.95           H  
ATOM   1406 2HD  PRO A  87      14.916  -1.927  -0.414  1.00  0.95           H  
ATOM   1407  N   LEU A  88      13.286  -0.652  -5.446  1.00  0.88           N  
ATOM   1408  CA  LEU A  88      13.210  -1.350  -6.733  1.00  0.88           C  
ATOM   1409  C   LEU A  88      14.567  -1.931  -7.121  1.00  0.88           C  
ATOM   1410  O   LEU A  88      14.665  -3.019  -7.677  1.00  0.88           O  
ATOM   1411  CB  LEU A  88      12.870  -0.401  -7.872  1.00  0.88           C  
ATOM   1412  CG  LEU A  88      11.558   0.214  -7.910  1.00  0.88           C  
ATOM   1413  CD1 LEU A  88      11.592   1.211  -9.002  1.00  0.88           C  
ATOM   1414  CD2 LEU A  88      10.490  -0.803  -8.175  1.00  0.88           C  
ATOM   1415  H   LEU A  88      13.064   0.340  -5.328  1.00  0.88           H  
ATOM   1416  HA  LEU A  88      12.479  -2.156  -6.659  1.00  0.88           H  
ATOM   1417 1HB  LEU A  88      13.601   0.406  -7.865  1.00  0.88           H  
ATOM   1418 2HB  LEU A  88      12.997  -0.947  -8.810  1.00  0.88           H  
ATOM   1419  HG  LEU A  88      11.367   0.721  -6.966  1.00  0.88           H  
ATOM   1420 1HD1 LEU A  88      10.646   1.714  -9.048  1.00  0.88           H  
ATOM   1421 2HD1 LEU A  88      12.367   1.917  -8.816  1.00  0.88           H  
ATOM   1422 3HD1 LEU A  88      11.793   0.713  -9.939  1.00  0.88           H  
ATOM   1423 1HD2 LEU A  88       9.533  -0.295  -8.231  1.00  0.88           H  
ATOM   1424 2HD2 LEU A  88      10.693  -1.293  -9.125  1.00  0.88           H  
ATOM   1425 3HD2 LEU A  88      10.474  -1.542  -7.377  1.00  0.88           H  
ATOM   1426  N   ASN A  89      15.607  -1.152  -6.843  1.00  0.83           N  
ATOM   1427  CA  ASN A  89      16.978  -1.466  -7.215  1.00  0.83           C  
ATOM   1428  C   ASN A  89      17.909  -1.345  -6.021  1.00  0.83           C  
ATOM   1429  O   ASN A  89      17.952  -0.300  -5.372  1.00  0.83           O  
ATOM   1430  CB  ASN A  89      17.468  -0.542  -8.312  1.00  0.83           C  
ATOM   1431  CG  ASN A  89      16.675  -0.608  -9.608  1.00  0.83           C  
ATOM   1432  OD1 ASN A  89      16.602  -1.630 -10.316  1.00  0.83           O  
ATOM   1433  ND2 ASN A  89      16.090   0.512  -9.937  1.00  0.83           N  
ATOM   1434  H   ASN A  89      15.425  -0.291  -6.353  1.00  0.83           H  
ATOM   1435  HA  ASN A  89      17.025  -2.500  -7.561  1.00  0.83           H  
ATOM   1436 1HB  ASN A  89      17.427   0.478  -7.954  1.00  0.83           H  
ATOM   1437 2HB  ASN A  89      18.511  -0.763  -8.519  1.00  0.83           H  
ATOM   1438 1HD2 ASN A  89      15.563   0.587 -10.787  1.00  0.83           H  
ATOM   1439 2HD2 ASN A  89      16.181   1.309  -9.338  1.00  0.83           H  
ATOM   1440  N   GLU A  90      18.638  -2.411  -5.724  1.00  0.80           N  
ATOM   1441  CA  GLU A  90      19.567  -2.400  -4.600  1.00  0.80           C  
ATOM   1442  C   GLU A  90      20.635  -1.339  -4.822  1.00  0.80           C  
ATOM   1443  O   GLU A  90      21.067  -1.109  -5.961  1.00  0.80           O  
ATOM   1444  CB  GLU A  90      20.227  -3.768  -4.413  1.00  0.80           C  
ATOM   1445  CG  GLU A  90      19.287  -4.863  -3.955  1.00  0.80           C  
ATOM   1446  CD  GLU A  90      19.994  -6.175  -3.732  1.00  0.80           C  
ATOM   1447  OE1 GLU A  90      21.176  -6.237  -3.989  1.00  0.80           O  
ATOM   1448  OE2 GLU A  90      19.358  -7.112  -3.307  1.00  0.80           O  
ATOM   1449  H   GLU A  90      18.547  -3.246  -6.285  1.00  0.80           H  
ATOM   1450  HA  GLU A  90      19.015  -2.148  -3.691  1.00  0.80           H  
ATOM   1451 1HB  GLU A  90      20.680  -4.084  -5.355  1.00  0.80           H  
ATOM   1452 2HB  GLU A  90      21.028  -3.683  -3.677  1.00  0.80           H  
ATOM   1453 1HG  GLU A  90      18.815  -4.549  -3.020  1.00  0.80           H  
ATOM   1454 2HG  GLU A  90      18.503  -4.992  -4.701  1.00  0.80           H  
ATOM   1455  N   SER A  91      21.106  -0.741  -3.728  1.00  0.77           N  
ATOM   1456  CA  SER A  91      22.109   0.323  -3.808  1.00  0.77           C  
ATOM   1457  C   SER A  91      23.415  -0.101  -4.472  1.00  0.77           C  
ATOM   1458  O   SER A  91      24.140   0.729  -5.026  1.00  0.77           O  
ATOM   1459  CB  SER A  91      22.445   0.783  -2.422  1.00  0.77           C  
ATOM   1460  OG  SER A  91      23.118  -0.225  -1.722  1.00  0.77           O  
ATOM   1461  H   SER A  91      20.708  -1.008  -2.816  1.00  0.77           H  
ATOM   1462  HA  SER A  91      21.685   1.150  -4.372  1.00  0.77           H  
ATOM   1463 1HB  SER A  91      23.063   1.667  -2.475  1.00  0.77           H  
ATOM   1464 2HB  SER A  91      21.529   1.054  -1.888  1.00  0.77           H  
ATOM   1465  HG  SER A  91      22.430  -0.869  -1.468  1.00  0.77           H  
ATOM   1466  N   VAL A  92      23.719  -1.395  -4.442  1.00  0.75           N  
ATOM   1467  CA  VAL A  92      24.943  -1.866  -5.059  1.00  0.75           C  
ATOM   1468  C   VAL A  92      24.821  -1.765  -6.561  1.00  0.75           C  
ATOM   1469  O   VAL A  92      25.703  -1.238  -7.237  1.00  0.75           O  
ATOM   1470  CB  VAL A  92      25.222  -3.321  -4.669  1.00  0.75           C  
ATOM   1471  CG1 VAL A  92      26.414  -3.837  -5.452  1.00  0.75           C  
ATOM   1472  CG2 VAL A  92      25.463  -3.400  -3.173  1.00  0.75           C  
ATOM   1473  H   VAL A  92      23.093  -2.038  -3.978  1.00  0.75           H  
ATOM   1474  HA  VAL A  92      25.771  -1.238  -4.726  1.00  0.75           H  
ATOM   1475  HB  VAL A  92      24.362  -3.939  -4.932  1.00  0.75           H  
ATOM   1476 1HG1 VAL A  92      26.605  -4.876  -5.187  1.00  0.75           H  
ATOM   1477 2HG1 VAL A  92      26.193  -3.767  -6.512  1.00  0.75           H  
ATOM   1478 3HG1 VAL A  92      27.292  -3.236  -5.221  1.00  0.75           H  
ATOM   1479 1HG2 VAL A  92      25.652  -4.436  -2.887  1.00  0.75           H  
ATOM   1480 2HG2 VAL A  92      26.324  -2.786  -2.910  1.00  0.75           H  
ATOM   1481 3HG2 VAL A  92      24.579  -3.033  -2.645  1.00  0.75           H  
ATOM   1482  N   ALA A  93      23.704  -2.260  -7.079  1.00  0.74           N  
ATOM   1483  CA  ALA A  93      23.438  -2.249  -8.502  1.00  0.74           C  
ATOM   1484  C   ALA A  93      23.388  -0.831  -9.049  1.00  0.74           C  
ATOM   1485  O   ALA A  93      23.892  -0.543 -10.145  1.00  0.74           O  
ATOM   1486  CB  ALA A  93      22.146  -2.965  -8.754  1.00  0.74           C  
ATOM   1487  H   ALA A  93      23.009  -2.656  -6.461  1.00  0.74           H  
ATOM   1488  HA  ALA A  93      24.241  -2.775  -9.002  1.00  0.74           H  
ATOM   1489 1HB  ALA A  93      21.971  -2.996  -9.811  1.00  0.74           H  
ATOM   1490 2HB  ALA A  93      22.218  -3.978  -8.369  1.00  0.74           H  
ATOM   1491 3HB  ALA A  93      21.332  -2.445  -8.252  1.00  0.74           H  
ATOM   1492  N   ILE A  94      22.829   0.082  -8.257  1.00  0.74           N  
ATOM   1493  CA  ILE A  94      22.766   1.467  -8.682  1.00  0.74           C  
ATOM   1494  C   ILE A  94      24.169   2.037  -8.790  1.00  0.74           C  
ATOM   1495  O   ILE A  94      24.540   2.618  -9.815  1.00  0.74           O  
ATOM   1496  CB  ILE A  94      21.941   2.301  -7.703  1.00  0.74           C  
ATOM   1497  CG1 ILE A  94      20.488   1.851  -7.769  1.00  0.74           C  
ATOM   1498  CG2 ILE A  94      22.081   3.794  -8.020  1.00  0.74           C  
ATOM   1499  CD1 ILE A  94      19.668   2.385  -6.665  1.00  0.74           C  
ATOM   1500  H   ILE A  94      22.413  -0.207  -7.366  1.00  0.74           H  
ATOM   1501  HA  ILE A  94      22.295   1.512  -9.665  1.00  0.74           H  
ATOM   1502  HB  ILE A  94      22.295   2.113  -6.689  1.00  0.74           H  
ATOM   1503 1HG1 ILE A  94      20.057   2.176  -8.713  1.00  0.74           H  
ATOM   1504 2HG1 ILE A  94      20.451   0.759  -7.726  1.00  0.74           H  
ATOM   1505 1HG2 ILE A  94      21.500   4.360  -7.308  1.00  0.74           H  
ATOM   1506 2HG2 ILE A  94      23.127   4.085  -7.949  1.00  0.74           H  
ATOM   1507 3HG2 ILE A  94      21.718   3.988  -9.030  1.00  0.74           H  
ATOM   1508 1HD1 ILE A  94      18.652   2.031  -6.754  1.00  0.74           H  
ATOM   1509 2HD1 ILE A  94      20.081   2.040  -5.729  1.00  0.74           H  
ATOM   1510 3HD1 ILE A  94      19.678   3.471  -6.694  1.00  0.74           H  
ATOM   1511  N   ALA A  95      24.976   1.830  -7.749  1.00  0.75           N  
ATOM   1512  CA  ALA A  95      26.339   2.327  -7.766  1.00  0.75           C  
ATOM   1513  C   ALA A  95      27.145   1.718  -8.915  1.00  0.75           C  
ATOM   1514  O   ALA A  95      27.888   2.431  -9.599  1.00  0.75           O  
ATOM   1515  CB  ALA A  95      27.000   2.012  -6.442  1.00  0.75           C  
ATOM   1516  H   ALA A  95      24.639   1.342  -6.918  1.00  0.75           H  
ATOM   1517  HA  ALA A  95      26.305   3.406  -7.907  1.00  0.75           H  
ATOM   1518 1HB  ALA A  95      28.012   2.405  -6.437  1.00  0.75           H  
ATOM   1519 2HB  ALA A  95      26.423   2.468  -5.635  1.00  0.75           H  
ATOM   1520 3HB  ALA A  95      27.024   0.931  -6.302  1.00  0.75           H  
ATOM   1521  N   ARG A  96      26.954   0.414  -9.178  1.00  0.78           N  
ATOM   1522  CA  ARG A  96      27.665  -0.258 -10.266  1.00  0.78           C  
ATOM   1523  C   ARG A  96      27.314   0.321 -11.611  1.00  0.78           C  
ATOM   1524  O   ARG A  96      28.171   0.439 -12.477  1.00  0.78           O  
ATOM   1525  CB  ARG A  96      27.328  -1.740 -10.329  1.00  0.78           C  
ATOM   1526  CG  ARG A  96      27.907  -2.622  -9.262  1.00  0.78           C  
ATOM   1527  CD  ARG A  96      27.335  -3.980  -9.381  1.00  0.78           C  
ATOM   1528  NE  ARG A  96      27.939  -4.923  -8.473  1.00  0.78           N  
ATOM   1529  CZ  ARG A  96      27.479  -6.166  -8.283  1.00  0.78           C  
ATOM   1530  NH1 ARG A  96      26.417  -6.568  -8.944  1.00  0.78           N  
ATOM   1531  NH2 ARG A  96      28.087  -6.978  -7.438  1.00  0.78           N  
ATOM   1532  H   ARG A  96      26.331  -0.134  -8.585  1.00  0.78           H  
ATOM   1533  HA  ARG A  96      28.736  -0.141 -10.102  1.00  0.78           H  
ATOM   1534 1HB  ARG A  96      26.246  -1.857 -10.285  1.00  0.78           H  
ATOM   1535 2HB  ARG A  96      27.650  -2.137 -11.291  1.00  0.78           H  
ATOM   1536 1HG  ARG A  96      28.986  -2.690  -9.393  1.00  0.78           H  
ATOM   1537 2HG  ARG A  96      27.686  -2.225  -8.279  1.00  0.78           H  
ATOM   1538 1HD  ARG A  96      26.276  -3.928  -9.144  1.00  0.78           H  
ATOM   1539 2HD  ARG A  96      27.438  -4.349 -10.389  1.00  0.78           H  
ATOM   1540  HE  ARG A  96      28.757  -4.631  -7.953  1.00  0.78           H  
ATOM   1541 1HH1 ARG A  96      25.954  -5.930  -9.591  1.00  0.78           H  
ATOM   1542 2HH1 ARG A  96      26.059  -7.502  -8.811  1.00  0.78           H  
ATOM   1543 1HH2 ARG A  96      28.903  -6.662  -6.931  1.00  0.78           H  
ATOM   1544 2HH2 ARG A  96      27.737  -7.914  -7.297  1.00  0.78           H  
ATOM   1545  N   SER A  97      26.047   0.671 -11.786  1.00  0.81           N  
ATOM   1546  CA  SER A  97      25.568   1.206 -13.041  1.00  0.81           C  
ATOM   1547  C   SER A  97      26.062   2.621 -13.297  1.00  0.81           C  
ATOM   1548  O   SER A  97      26.462   2.957 -14.411  1.00  0.81           O  
ATOM   1549  CB  SER A  97      24.070   1.180 -13.017  1.00  0.81           C  
ATOM   1550  OG  SER A  97      23.642  -0.133 -12.929  1.00  0.81           O  
ATOM   1551  H   SER A  97      25.375   0.521 -11.032  1.00  0.81           H  
ATOM   1552  HA  SER A  97      25.925   0.568 -13.847  1.00  0.81           H  
ATOM   1553 1HB  SER A  97      23.699   1.747 -12.164  1.00  0.81           H  
ATOM   1554 2HB  SER A  97      23.679   1.637 -13.917  1.00  0.81           H  
ATOM   1555  HG  SER A  97      23.778  -0.388 -11.982  1.00  0.81           H  
ATOM   1556  N   ARG A  98      26.050   3.465 -12.262  1.00  0.85           N  
ATOM   1557  CA  ARG A  98      26.488   4.844 -12.448  1.00  0.85           C  
ATOM   1558  C   ARG A  98      28.001   4.871 -12.704  1.00  0.85           C  
ATOM   1559  O   ARG A  98      28.520   5.658 -13.505  1.00  0.85           O  
ATOM   1560  CB  ARG A  98      26.132   5.680 -11.238  1.00  0.85           C  
ATOM   1561  CG  ARG A  98      24.623   5.824 -10.957  1.00  0.85           C  
ATOM   1562  CD  ARG A  98      23.851   6.478 -12.039  1.00  0.85           C  
ATOM   1563  NE  ARG A  98      22.477   6.736 -11.597  1.00  0.85           N  
ATOM   1564  CZ  ARG A  98      21.400   6.908 -12.398  1.00  0.85           C  
ATOM   1565  NH1 ARG A  98      21.511   6.826 -13.706  1.00  0.85           N  
ATOM   1566  NH2 ARG A  98      20.217   7.155 -11.852  1.00  0.85           N  
ATOM   1567  H   ARG A  98      25.703   3.150 -11.353  1.00  0.85           H  
ATOM   1568  HA  ARG A  98      25.977   5.257 -13.318  1.00  0.85           H  
ATOM   1569 1HB  ARG A  98      26.581   5.225 -10.352  1.00  0.85           H  
ATOM   1570 2HB  ARG A  98      26.549   6.680 -11.341  1.00  0.85           H  
ATOM   1571 1HG  ARG A  98      24.201   4.836 -10.822  1.00  0.85           H  
ATOM   1572 2HG  ARG A  98      24.471   6.385 -10.056  1.00  0.85           H  
ATOM   1573 1HD  ARG A  98      24.314   7.428 -12.301  1.00  0.85           H  
ATOM   1574 2HD  ARG A  98      23.815   5.829 -12.916  1.00  0.85           H  
ATOM   1575  HE  ARG A  98      22.324   6.805 -10.597  1.00  0.85           H  
ATOM   1576 1HH1 ARG A  98      22.410   6.628 -14.130  1.00  0.85           H  
ATOM   1577 2HH1 ARG A  98      20.689   6.951 -14.284  1.00  0.85           H  
ATOM   1578 1HH2 ARG A  98      20.127   7.212 -10.842  1.00  0.85           H  
ATOM   1579 2HH2 ARG A  98      19.397   7.283 -12.440  1.00  0.85           H  
ATOM   1580  N   ASP A  99      28.718   3.959 -12.059  1.00  0.87           N  
ATOM   1581  CA  ASP A  99      30.147   3.862 -12.246  1.00  0.87           C  
ATOM   1582  C   ASP A  99      30.458   3.132 -13.537  1.00  0.87           C  
ATOM   1583  O   ASP A  99      30.685   1.923 -13.555  1.00  0.87           O  
ATOM   1584  CB  ASP A  99      30.764   3.161 -11.028  1.00  0.87           C  
ATOM   1585  CG  ASP A  99      32.280   2.939 -11.065  1.00  0.87           C  
ATOM   1586  OD1 ASP A  99      32.846   2.948 -12.144  1.00  0.87           O  
ATOM   1587  OD2 ASP A  99      32.868   2.736 -10.016  1.00  0.87           O  
ATOM   1588  H   ASP A  99      28.273   3.329 -11.391  1.00  0.87           H  
ATOM   1589  HA  ASP A  99      30.557   4.869 -12.313  1.00  0.87           H  
ATOM   1590 1HB  ASP A  99      30.518   3.729 -10.130  1.00  0.87           H  
ATOM   1591 2HB  ASP A  99      30.281   2.185 -10.917  1.00  0.87           H  
ATOM   1592  N   LYS A 100      30.608   3.918 -14.604  1.00  0.88           N  
ATOM   1593  CA  LYS A 100      30.870   3.395 -15.945  1.00  0.88           C  
ATOM   1594  C   LYS A 100      32.054   2.439 -16.005  1.00  0.88           C  
ATOM   1595  O   LYS A 100      32.051   1.511 -16.808  1.00  0.88           O  
ATOM   1596  CB  LYS A 100      31.171   4.544 -16.912  1.00  0.88           C  
ATOM   1597  CG  LYS A 100      30.022   5.354 -17.419  1.00  0.88           C  
ATOM   1598  CD  LYS A 100      30.557   6.507 -18.301  1.00  0.88           C  
ATOM   1599  CE  LYS A 100      29.472   7.098 -19.156  1.00  0.88           C  
ATOM   1600  NZ  LYS A 100      28.325   7.575 -18.373  1.00  0.88           N  
ATOM   1601  H   LYS A 100      30.385   4.904 -14.464  1.00  0.88           H  
ATOM   1602  HA  LYS A 100      29.981   2.862 -16.280  1.00  0.88           H  
ATOM   1603 1HB  LYS A 100      31.790   5.255 -16.397  1.00  0.88           H  
ATOM   1604 2HB  LYS A 100      31.738   4.171 -17.768  1.00  0.88           H  
ATOM   1605 1HG  LYS A 100      29.342   4.730 -18.007  1.00  0.88           H  
ATOM   1606 2HG  LYS A 100      29.464   5.773 -16.574  1.00  0.88           H  
ATOM   1607 1HD  LYS A 100      30.947   7.301 -17.655  1.00  0.88           H  
ATOM   1608 2HD  LYS A 100      31.365   6.151 -18.940  1.00  0.88           H  
ATOM   1609 1HE  LYS A 100      29.876   7.931 -19.727  1.00  0.88           H  
ATOM   1610 2HE  LYS A 100      29.120   6.330 -19.847  1.00  0.88           H  
ATOM   1611 1HZ  LYS A 100      27.626   7.924 -19.006  1.00  0.88           H  
ATOM   1612 2HZ  LYS A 100      27.921   6.790 -17.851  1.00  0.88           H  
ATOM   1613 3HZ  LYS A 100      28.559   8.312 -17.709  1.00  0.88           H  
ATOM   1614  N   LEU A 101      33.075   2.658 -15.185  1.00  0.86           N  
ATOM   1615  CA  LEU A 101      34.226   1.775 -15.222  1.00  0.86           C  
ATOM   1616  C   LEU A 101      33.817   0.400 -14.749  1.00  0.86           C  
ATOM   1617  O   LEU A 101      33.992  -0.599 -15.458  1.00  0.86           O  
ATOM   1618  CB  LEU A 101      35.376   2.344 -14.381  1.00  0.86           C  
ATOM   1619  CG  LEU A 101      36.718   1.588 -14.403  1.00  0.86           C  
ATOM   1620  CD1 LEU A 101      37.841   2.565 -14.079  1.00  0.86           C  
ATOM   1621  CD2 LEU A 101      36.683   0.467 -13.398  1.00  0.86           C  
ATOM   1622  H   LEU A 101      33.029   3.406 -14.500  1.00  0.86           H  
ATOM   1623  HA  LEU A 101      34.543   1.677 -16.242  1.00  0.86           H  
ATOM   1624 1HB  LEU A 101      35.574   3.342 -14.732  1.00  0.86           H  
ATOM   1625 2HB  LEU A 101      35.043   2.409 -13.344  1.00  0.86           H  
ATOM   1626  HG  LEU A 101      36.897   1.178 -15.377  1.00  0.86           H  
ATOM   1627 1HD1 LEU A 101      38.798   2.043 -14.097  1.00  0.86           H  
ATOM   1628 2HD1 LEU A 101      37.860   3.362 -14.811  1.00  0.86           H  
ATOM   1629 3HD1 LEU A 101      37.679   2.990 -13.091  1.00  0.86           H  
ATOM   1630 1HD2 LEU A 101      37.633  -0.056 -13.408  1.00  0.86           H  
ATOM   1631 2HD2 LEU A 101      36.502   0.874 -12.404  1.00  0.86           H  
ATOM   1632 3HD2 LEU A 101      35.889  -0.227 -13.652  1.00  0.86           H  
ATOM   1633  N   ARG A 102      33.236   0.339 -13.554  1.00  0.83           N  
ATOM   1634  CA  ARG A 102      32.844  -0.955 -13.020  1.00  0.83           C  
ATOM   1635  C   ARG A 102      31.780  -1.600 -13.897  1.00  0.83           C  
ATOM   1636  O   ARG A 102      31.819  -2.808 -14.137  1.00  0.83           O  
ATOM   1637  CB  ARG A 102      32.325  -0.812 -11.605  1.00  0.83           C  
ATOM   1638  CG  ARG A 102      33.392  -0.457 -10.589  1.00  0.83           C  
ATOM   1639  CD  ARG A 102      32.822  -0.290  -9.230  1.00  0.83           C  
ATOM   1640  NE  ARG A 102      33.802   0.231  -8.297  1.00  0.83           N  
ATOM   1641  CZ  ARG A 102      34.692  -0.505  -7.602  1.00  0.83           C  
ATOM   1642  NH1 ARG A 102      34.713  -1.814  -7.728  1.00  0.83           N  
ATOM   1643  NH2 ARG A 102      35.549   0.092  -6.789  1.00  0.83           N  
ATOM   1644  H   ARG A 102      33.071   1.206 -13.018  1.00  0.83           H  
ATOM   1645  HA  ARG A 102      33.722  -1.601 -13.003  1.00  0.83           H  
ATOM   1646 1HB  ARG A 102      31.566  -0.025 -11.580  1.00  0.83           H  
ATOM   1647 2HB  ARG A 102      31.848  -1.739 -11.292  1.00  0.83           H  
ATOM   1648 1HG  ARG A 102      34.137  -1.250 -10.556  1.00  0.83           H  
ATOM   1649 2HG  ARG A 102      33.874   0.478 -10.884  1.00  0.83           H  
ATOM   1650 1HD  ARG A 102      31.987   0.411  -9.274  1.00  0.83           H  
ATOM   1651 2HD  ARG A 102      32.471  -1.249  -8.857  1.00  0.83           H  
ATOM   1652  HE  ARG A 102      33.822   1.246  -8.186  1.00  0.83           H  
ATOM   1653 1HH1 ARG A 102      34.060  -2.271  -8.349  1.00  0.83           H  
ATOM   1654 2HH1 ARG A 102      35.381  -2.362  -7.206  1.00  0.83           H  
ATOM   1655 1HH2 ARG A 102      35.532   1.100  -6.695  1.00  0.83           H  
ATOM   1656 2HH2 ARG A 102      36.217  -0.455  -6.266  1.00  0.83           H  
ATOM   1657  N   SER A 103      30.859  -0.787 -14.430  1.00  0.79           N  
ATOM   1658  CA  SER A 103      29.789  -1.319 -15.260  1.00  0.79           C  
ATOM   1659  C   SER A 103      30.358  -2.025 -16.475  1.00  0.79           C  
ATOM   1660  O   SER A 103      30.027  -3.180 -16.747  1.00  0.79           O  
ATOM   1661  CB  SER A 103      28.874  -0.205 -15.736  1.00  0.79           C  
ATOM   1662  OG  SER A 103      27.843  -0.698 -16.561  1.00  0.79           O  
ATOM   1663  H   SER A 103      30.877   0.211 -14.214  1.00  0.79           H  
ATOM   1664  HA  SER A 103      29.219  -2.024 -14.666  1.00  0.79           H  
ATOM   1665 1HB  SER A 103      28.451   0.323 -14.892  1.00  0.79           H  
ATOM   1666 2HB  SER A 103      29.468   0.510 -16.293  1.00  0.79           H  
ATOM   1667  HG  SER A 103      27.188  -1.069 -15.967  1.00  0.79           H  
ATOM   1668  N   LEU A 104      31.259  -1.354 -17.191  1.00  0.74           N  
ATOM   1669  CA  LEU A 104      31.845  -1.933 -18.384  1.00  0.74           C  
ATOM   1670  C   LEU A 104      32.660  -3.172 -18.065  1.00  0.74           C  
ATOM   1671  O   LEU A 104      32.607  -4.161 -18.800  1.00  0.74           O  
ATOM   1672  CB  LEU A 104      32.713  -0.882 -19.061  1.00  0.74           C  
ATOM   1673  CG  LEU A 104      31.940   0.281 -19.688  1.00  0.74           C  
ATOM   1674  CD1 LEU A 104      32.918   1.345 -20.075  1.00  0.74           C  
ATOM   1675  CD2 LEU A 104      31.151  -0.207 -20.909  1.00  0.74           C  
ATOM   1676  H   LEU A 104      31.526  -0.405 -16.924  1.00  0.74           H  
ATOM   1677  HA  LEU A 104      31.039  -2.212 -19.059  1.00  0.74           H  
ATOM   1678 1HB  LEU A 104      33.385  -0.465 -18.308  1.00  0.74           H  
ATOM   1679 2HB  LEU A 104      33.310  -1.357 -19.838  1.00  0.74           H  
ATOM   1680  HG  LEU A 104      31.242   0.693 -18.964  1.00  0.74           H  
ATOM   1681 1HD1 LEU A 104      32.373   2.160 -20.506  1.00  0.74           H  
ATOM   1682 2HD1 LEU A 104      33.446   1.685 -19.187  1.00  0.74           H  
ATOM   1683 3HD1 LEU A 104      33.627   0.952 -20.788  1.00  0.74           H  
ATOM   1684 1HD2 LEU A 104      30.600   0.629 -21.347  1.00  0.74           H  
ATOM   1685 2HD2 LEU A 104      31.835  -0.612 -21.652  1.00  0.74           H  
ATOM   1686 3HD2 LEU A 104      30.448  -0.980 -20.597  1.00  0.74           H  
ATOM   1687  N   GLN A 105      33.391  -3.167 -16.949  1.00  0.70           N  
ATOM   1688  CA  GLN A 105      34.167  -4.353 -16.627  1.00  0.70           C  
ATOM   1689  C   GLN A 105      33.244  -5.540 -16.354  1.00  0.70           C  
ATOM   1690  O   GLN A 105      33.491  -6.652 -16.828  1.00  0.70           O  
ATOM   1691  CB  GLN A 105      35.079  -4.097 -15.424  1.00  0.70           C  
ATOM   1692  CG  GLN A 105      36.236  -3.138 -15.711  1.00  0.70           C  
ATOM   1693  CD  GLN A 105      37.089  -2.870 -14.490  1.00  0.70           C  
ATOM   1694  OE1 GLN A 105      36.655  -3.039 -13.343  1.00  0.70           O  
ATOM   1695  NE2 GLN A 105      38.330  -2.452 -14.727  1.00  0.70           N  
ATOM   1696  H   GLN A 105      33.432  -2.340 -16.349  1.00  0.70           H  
ATOM   1697  HA  GLN A 105      34.790  -4.602 -17.485  1.00  0.70           H  
ATOM   1698 1HB  GLN A 105      34.485  -3.668 -14.614  1.00  0.70           H  
ATOM   1699 2HB  GLN A 105      35.489  -5.040 -15.068  1.00  0.70           H  
ATOM   1700 1HG  GLN A 105      36.869  -3.575 -16.480  1.00  0.70           H  
ATOM   1701 2HG  GLN A 105      35.831  -2.189 -16.060  1.00  0.70           H  
ATOM   1702 1HE2 GLN A 105      38.949  -2.257 -13.964  1.00  0.70           H  
ATOM   1703 2HE2 GLN A 105      38.645  -2.332 -15.667  1.00  0.70           H  
ATOM   1704  N   LEU A 106      32.140  -5.307 -15.650  1.00  0.67           N  
ATOM   1705  CA  LEU A 106      31.216  -6.393 -15.366  1.00  0.67           C  
ATOM   1706  C   LEU A 106      30.544  -6.911 -16.634  1.00  0.67           C  
ATOM   1707  O   LEU A 106      30.439  -8.127 -16.849  1.00  0.67           O  
ATOM   1708  CB  LEU A 106      30.150  -5.898 -14.401  1.00  0.67           C  
ATOM   1709  CG  LEU A 106      30.590  -5.603 -12.987  1.00  0.67           C  
ATOM   1710  CD1 LEU A 106      29.448  -4.910 -12.259  1.00  0.67           C  
ATOM   1711  CD2 LEU A 106      30.964  -6.894 -12.308  1.00  0.67           C  
ATOM   1712  H   LEU A 106      31.957  -4.374 -15.275  1.00  0.67           H  
ATOM   1713  HA  LEU A 106      31.770  -7.209 -14.907  1.00  0.67           H  
ATOM   1714 1HB  LEU A 106      29.761  -4.983 -14.806  1.00  0.67           H  
ATOM   1715 2HB  LEU A 106      29.361  -6.623 -14.352  1.00  0.67           H  
ATOM   1716  HG  LEU A 106      31.448  -4.941 -12.994  1.00  0.67           H  
ATOM   1717 1HD1 LEU A 106      29.756  -4.691 -11.240  1.00  0.67           H  
ATOM   1718 2HD1 LEU A 106      29.205  -3.981 -12.775  1.00  0.67           H  
ATOM   1719 3HD1 LEU A 106      28.571  -5.563 -12.248  1.00  0.67           H  
ATOM   1720 1HD2 LEU A 106      31.278  -6.686 -11.285  1.00  0.67           H  
ATOM   1721 2HD2 LEU A 106      30.102  -7.561 -12.296  1.00  0.67           H  
ATOM   1722 3HD2 LEU A 106      31.783  -7.365 -12.852  1.00  0.67           H  
ATOM   1723  N   LEU A 107      30.148  -5.992 -17.515  1.00  0.65           N  
ATOM   1724  CA  LEU A 107      29.479  -6.384 -18.742  1.00  0.65           C  
ATOM   1725  C   LEU A 107      30.437  -7.201 -19.616  1.00  0.65           C  
ATOM   1726  O   LEU A 107      30.051  -8.230 -20.186  1.00  0.65           O  
ATOM   1727  CB  LEU A 107      28.994  -5.122 -19.472  1.00  0.65           C  
ATOM   1728  CG  LEU A 107      27.848  -4.319 -18.786  1.00  0.65           C  
ATOM   1729  CD1 LEU A 107      27.636  -3.019 -19.518  1.00  0.65           C  
ATOM   1730  CD2 LEU A 107      26.599  -5.107 -18.773  1.00  0.65           C  
ATOM   1731  H   LEU A 107      30.273  -5.001 -17.303  1.00  0.65           H  
ATOM   1732  HA  LEU A 107      28.622  -7.003 -18.491  1.00  0.65           H  
ATOM   1733 1HB  LEU A 107      29.833  -4.444 -19.549  1.00  0.65           H  
ATOM   1734 2HB  LEU A 107      28.672  -5.397 -20.471  1.00  0.65           H  
ATOM   1735  HG  LEU A 107      28.126  -4.098 -17.777  1.00  0.65           H  
ATOM   1736 1HD1 LEU A 107      26.850  -2.450 -19.025  1.00  0.65           H  
ATOM   1737 2HD1 LEU A 107      28.560  -2.443 -19.504  1.00  0.65           H  
ATOM   1738 3HD1 LEU A 107      27.350  -3.223 -20.541  1.00  0.65           H  
ATOM   1739 1HD2 LEU A 107      25.812  -4.531 -18.283  1.00  0.65           H  
ATOM   1740 2HD2 LEU A 107      26.307  -5.324 -19.792  1.00  0.65           H  
ATOM   1741 3HD2 LEU A 107      26.764  -6.027 -18.227  1.00  0.65           H  
ATOM   1742  N   SER A 108      31.714  -6.787 -19.660  1.00  0.63           N  
ATOM   1743  CA  SER A 108      32.734  -7.475 -20.448  1.00  0.63           C  
ATOM   1744  C   SER A 108      32.967  -8.897 -19.941  1.00  0.63           C  
ATOM   1745  O   SER A 108      32.952  -9.861 -20.714  1.00  0.63           O  
ATOM   1746  CB  SER A 108      34.049  -6.705 -20.396  1.00  0.63           C  
ATOM   1747  OG  SER A 108      35.047  -7.342 -21.155  1.00  0.63           O  
ATOM   1748  H   SER A 108      31.983  -5.936 -19.167  1.00  0.63           H  
ATOM   1749  HA  SER A 108      32.391  -7.524 -21.483  1.00  0.63           H  
ATOM   1750 1HB  SER A 108      33.902  -5.701 -20.750  1.00  0.63           H  
ATOM   1751 2HB  SER A 108      34.374  -6.628 -19.359  1.00  0.63           H  
ATOM   1752  HG  SER A 108      35.245  -8.161 -20.697  1.00  0.63           H  
ATOM   1753  N   ARG A 109      33.126  -9.034 -18.622  1.00  0.62           N  
ATOM   1754  CA  ARG A 109      33.404 -10.317 -17.977  1.00  0.62           C  
ATOM   1755  C   ARG A 109      32.287 -11.321 -18.209  1.00  0.62           C  
ATOM   1756  O   ARG A 109      32.526 -12.526 -18.306  1.00  0.62           O  
ATOM   1757  CB  ARG A 109      33.575 -10.113 -16.481  1.00  0.62           C  
ATOM   1758  CG  ARG A 109      34.854  -9.401 -16.061  1.00  0.62           C  
ATOM   1759  CD  ARG A 109      34.826  -9.078 -14.613  1.00  0.62           C  
ATOM   1760  NE  ARG A 109      35.965  -8.277 -14.205  1.00  0.62           N  
ATOM   1761  CZ  ARG A 109      36.090  -7.705 -12.993  1.00  0.62           C  
ATOM   1762  NH1 ARG A 109      35.155  -7.888 -12.088  1.00  0.62           N  
ATOM   1763  NH2 ARG A 109      37.146  -6.962 -12.715  1.00  0.62           N  
ATOM   1764  H   ARG A 109      33.101  -8.198 -18.033  1.00  0.62           H  
ATOM   1765  HA  ARG A 109      34.328 -10.717 -18.391  1.00  0.62           H  
ATOM   1766 1HB  ARG A 109      32.739  -9.518 -16.107  1.00  0.62           H  
ATOM   1767 2HB  ARG A 109      33.544 -11.076 -15.976  1.00  0.62           H  
ATOM   1768 1HG  ARG A 109      35.697 -10.066 -16.234  1.00  0.62           H  
ATOM   1769 2HG  ARG A 109      34.997  -8.498 -16.636  1.00  0.62           H  
ATOM   1770 1HD  ARG A 109      33.920  -8.511 -14.396  1.00  0.62           H  
ATOM   1771 2HD  ARG A 109      34.827  -9.998 -14.031  1.00  0.62           H  
ATOM   1772  HE  ARG A 109      36.699  -8.121 -14.882  1.00  0.62           H  
ATOM   1773 1HH1 ARG A 109      34.360  -8.473 -12.305  1.00  0.62           H  
ATOM   1774 2HH1 ARG A 109      35.241  -7.460 -11.177  1.00  0.62           H  
ATOM   1775 1HH2 ARG A 109      37.863  -6.820 -13.413  1.00  0.62           H  
ATOM   1776 2HH2 ARG A 109      37.235  -6.529 -11.808  1.00  0.62           H  
ATOM   1777  N   ARG A 110      31.065 -10.820 -18.322  1.00  0.62           N  
ATOM   1778  CA  ARG A 110      29.900 -11.656 -18.525  1.00  0.62           C  
ATOM   1779  C   ARG A 110      29.568 -11.937 -19.999  1.00  0.62           C  
ATOM   1780  O   ARG A 110      28.553 -12.573 -20.291  1.00  0.62           O  
ATOM   1781  CB  ARG A 110      28.738 -11.029 -17.811  1.00  0.62           C  
ATOM   1782  CG  ARG A 110      28.976 -10.952 -16.304  1.00  0.62           C  
ATOM   1783  CD  ARG A 110      28.957 -12.279 -15.655  1.00  0.62           C  
ATOM   1784  NE  ARG A 110      27.651 -12.910 -15.749  1.00  0.62           N  
ATOM   1785  CZ  ARG A 110      26.640 -12.692 -14.883  1.00  0.62           C  
ATOM   1786  NH1 ARG A 110      26.809 -11.867 -13.872  1.00  0.62           N  
ATOM   1787  NH2 ARG A 110      25.481 -13.304 -15.050  1.00  0.62           N  
ATOM   1788  H   ARG A 110      30.926  -9.815 -18.200  1.00  0.62           H  
ATOM   1789  HA  ARG A 110      30.096 -12.613 -18.044  1.00  0.62           H  
ATOM   1790 1HB  ARG A 110      28.596 -10.009 -18.183  1.00  0.62           H  
ATOM   1791 2HB  ARG A 110      27.826 -11.590 -18.001  1.00  0.62           H  
ATOM   1792 1HG  ARG A 110      29.954 -10.512 -16.124  1.00  0.62           H  
ATOM   1793 2HG  ARG A 110      28.239 -10.348 -15.843  1.00  0.62           H  
ATOM   1794 1HD  ARG A 110      29.689 -12.931 -16.137  1.00  0.62           H  
ATOM   1795 2HD  ARG A 110      29.209 -12.169 -14.602  1.00  0.62           H  
ATOM   1796  HE  ARG A 110      27.489 -13.551 -16.515  1.00  0.62           H  
ATOM   1797 1HH1 ARG A 110      27.697 -11.401 -13.743  1.00  0.62           H  
ATOM   1798 2HH1 ARG A 110      26.052 -11.701 -13.222  1.00  0.62           H  
ATOM   1799 1HH2 ARG A 110      25.351 -13.937 -15.828  1.00  0.62           H  
ATOM   1800 2HH2 ARG A 110      24.726 -13.139 -14.400  1.00  0.62           H  
ATOM   1801  N   GLY A 111      30.412 -11.474 -20.929  1.00  0.63           N  
ATOM   1802  CA  GLY A 111      30.204 -11.743 -22.352  1.00  0.63           C  
ATOM   1803  C   GLY A 111      29.262 -10.797 -23.104  1.00  0.63           C  
ATOM   1804  O   GLY A 111      28.805 -11.127 -24.201  1.00  0.63           O  
ATOM   1805  H   GLY A 111      31.240 -10.941 -20.659  1.00  0.63           H  
ATOM   1806 1HA  GLY A 111      31.177 -11.721 -22.842  1.00  0.63           H  
ATOM   1807 2HA  GLY A 111      29.838 -12.762 -22.460  1.00  0.63           H  
ATOM   1808  N   ILE A 112      28.948  -9.642 -22.537  1.00  0.65           N  
ATOM   1809  CA  ILE A 112      28.060  -8.706 -23.211  1.00  0.65           C  
ATOM   1810  C   ILE A 112      28.883  -7.835 -24.143  1.00  0.65           C  
ATOM   1811  O   ILE A 112      29.887  -7.260 -23.735  1.00  0.65           O  
ATOM   1812  CB  ILE A 112      27.292  -7.884 -22.172  1.00  0.65           C  
ATOM   1813  CG1 ILE A 112      26.443  -8.845 -21.362  1.00  0.65           C  
ATOM   1814  CG2 ILE A 112      26.461  -6.786 -22.801  1.00  0.65           C  
ATOM   1815  CD1 ILE A 112      25.870  -8.231 -20.186  1.00  0.65           C  
ATOM   1816  H   ILE A 112      29.346  -9.377 -21.635  1.00  0.65           H  
ATOM   1817  HA  ILE A 112      27.340  -9.264 -23.805  1.00  0.65           H  
ATOM   1818  HB  ILE A 112      28.000  -7.435 -21.493  1.00  0.65           H  
ATOM   1819 1HG1 ILE A 112      25.636  -9.220 -21.988  1.00  0.65           H  
ATOM   1820 2HG1 ILE A 112      27.060  -9.691 -21.043  1.00  0.65           H  
ATOM   1821 1HG2 ILE A 112      25.947  -6.236 -22.022  1.00  0.65           H  
ATOM   1822 2HG2 ILE A 112      27.114  -6.107 -23.355  1.00  0.65           H  
ATOM   1823 3HG2 ILE A 112      25.732  -7.221 -23.480  1.00  0.65           H  
ATOM   1824 1HD1 ILE A 112      25.277  -8.948 -19.645  1.00  0.65           H  
ATOM   1825 2HD1 ILE A 112      26.671  -7.881 -19.559  1.00  0.65           H  
ATOM   1826 3HD1 ILE A 112      25.253  -7.409 -20.503  1.00  0.65           H  
ATOM   1827  N   GLY A 113      28.503  -7.773 -25.416  1.00  0.67           N  
ATOM   1828  CA  GLY A 113      29.300  -6.989 -26.351  1.00  0.67           C  
ATOM   1829  C   GLY A 113      29.323  -5.528 -25.942  1.00  0.67           C  
ATOM   1830  O   GLY A 113      28.286  -4.979 -25.577  1.00  0.67           O  
ATOM   1831  H   GLY A 113      27.678  -8.267 -25.729  1.00  0.67           H  
ATOM   1832 1HA  GLY A 113      30.318  -7.380 -26.382  1.00  0.67           H  
ATOM   1833 2HA  GLY A 113      28.885  -7.084 -27.354  1.00  0.67           H  
ATOM   1834  N   LEU A 114      30.513  -4.936 -26.004  1.00  0.69           N  
ATOM   1835  CA  LEU A 114      30.794  -3.536 -25.682  1.00  0.69           C  
ATOM   1836  C   LEU A 114      31.653  -2.959 -26.818  1.00  0.69           C  
ATOM   1837  O   LEU A 114      32.240  -3.742 -27.566  1.00  0.69           O  
ATOM   1838  CB  LEU A 114      31.565  -3.435 -24.346  1.00  0.69           C  
ATOM   1839  CG  LEU A 114      30.899  -4.008 -23.116  1.00  0.69           C  
ATOM   1840  CD1 LEU A 114      31.874  -3.940 -21.988  1.00  0.69           C  
ATOM   1841  CD2 LEU A 114      29.641  -3.276 -22.828  1.00  0.69           C  
ATOM   1842  H   LEU A 114      31.293  -5.507 -26.298  1.00  0.69           H  
ATOM   1843  HA  LEU A 114      29.851  -2.994 -25.611  1.00  0.69           H  
ATOM   1844 1HB  LEU A 114      32.507  -3.966 -24.469  1.00  0.69           H  
ATOM   1845 2HB  LEU A 114      31.810  -2.402 -24.133  1.00  0.69           H  
ATOM   1846  HG  LEU A 114      30.669  -5.044 -23.278  1.00  0.69           H  
ATOM   1847 1HD1 LEU A 114      31.443  -4.365 -21.104  1.00  0.69           H  
ATOM   1848 2HD1 LEU A 114      32.758  -4.496 -22.265  1.00  0.69           H  
ATOM   1849 3HD1 LEU A 114      32.145  -2.913 -21.795  1.00  0.69           H  
ATOM   1850 1HD2 LEU A 114      29.175  -3.691 -21.964  1.00  0.69           H  
ATOM   1851 2HD2 LEU A 114      29.855  -2.228 -22.658  1.00  0.69           H  
ATOM   1852 3HD2 LEU A 114      28.982  -3.375 -23.678  1.00  0.69           H  
ATOM   1853  N   PRO A 115      31.719  -1.633 -27.019  1.00  0.71           N  
ATOM   1854  CA  PRO A 115      32.675  -0.983 -27.907  1.00  0.71           C  
ATOM   1855  C   PRO A 115      34.018  -1.200 -27.237  1.00  0.71           C  
ATOM   1856  O   PRO A 115      34.040  -1.451 -26.034  1.00  0.71           O  
ATOM   1857  CB  PRO A 115      32.201   0.476 -27.919  1.00  0.71           C  
ATOM   1858  CG  PRO A 115      31.453   0.652 -26.600  1.00  0.71           C  
ATOM   1859  CD  PRO A 115      30.787  -0.698 -26.338  1.00  0.71           C  
ATOM   1860  HA  PRO A 115      32.662  -1.437 -28.908  1.00  0.71           H  
ATOM   1861 1HB  PRO A 115      33.071   1.154 -28.016  1.00  0.71           H  
ATOM   1862 2HB  PRO A 115      31.562   0.654 -28.792  1.00  0.71           H  
ATOM   1863 1HG  PRO A 115      32.160   0.937 -25.804  1.00  0.71           H  
ATOM   1864 2HG  PRO A 115      30.726   1.476 -26.682  1.00  0.71           H  
ATOM   1865 1HD  PRO A 115      30.731  -0.857 -25.261  1.00  0.71           H  
ATOM   1866 2HD  PRO A 115      29.792  -0.724 -26.796  1.00  0.71           H  
ATOM   1867  N   VAL A 116      35.137  -1.159 -27.952  1.00  0.72           N  
ATOM   1868  CA  VAL A 116      36.380  -1.392 -27.210  1.00  0.72           C  
ATOM   1869  C   VAL A 116      36.674  -0.211 -26.287  1.00  0.72           C  
ATOM   1870  O   VAL A 116      36.625   0.945 -26.714  1.00  0.72           O  
ATOM   1871  CB  VAL A 116      37.574  -1.631 -28.154  1.00  0.72           C  
ATOM   1872  CG1 VAL A 116      38.847  -1.778 -27.348  1.00  0.72           C  
ATOM   1873  CG2 VAL A 116      37.318  -2.864 -28.993  1.00  0.72           C  
ATOM   1874  H   VAL A 116      35.142  -0.967 -28.965  1.00  0.72           H  
ATOM   1875  HA  VAL A 116      36.255  -2.286 -26.597  1.00  0.72           H  
ATOM   1876  HB  VAL A 116      37.697  -0.768 -28.805  1.00  0.72           H  
ATOM   1877 1HG1 VAL A 116      39.690  -1.930 -28.022  1.00  0.72           H  
ATOM   1878 2HG1 VAL A 116      39.017  -0.890 -26.755  1.00  0.72           H  
ATOM   1879 3HG1 VAL A 116      38.759  -2.633 -26.683  1.00  0.72           H  
ATOM   1880 1HG2 VAL A 116      38.155  -3.025 -29.666  1.00  0.72           H  
ATOM   1881 2HG2 VAL A 116      37.200  -3.730 -28.342  1.00  0.72           H  
ATOM   1882 3HG2 VAL A 116      36.404  -2.720 -29.577  1.00  0.72           H  
ATOM   1883  N   THR A 117      36.970  -0.492 -25.012  1.00  0.74           N  
ATOM   1884  CA  THR A 117      37.243   0.588 -24.065  1.00  0.74           C  
ATOM   1885  C   THR A 117      38.523   0.402 -23.251  1.00  0.74           C  
ATOM   1886  O   THR A 117      39.070  -0.697 -23.149  1.00  0.74           O  
ATOM   1887  CB  THR A 117      36.089   0.760 -23.041  1.00  0.74           C  
ATOM   1888  OG1 THR A 117      36.014  -0.406 -22.205  1.00  0.74           O  
ATOM   1889  CG2 THR A 117      34.755   0.965 -23.736  1.00  0.74           C  
ATOM   1890  H   THR A 117      36.991  -1.452 -24.702  1.00  0.74           H  
ATOM   1891  HA  THR A 117      37.338   1.506 -24.625  1.00  0.74           H  
ATOM   1892  HB  THR A 117      36.302   1.633 -22.420  1.00  0.74           H  
ATOM   1893  HG1 THR A 117      36.874  -0.554 -21.806  1.00  0.74           H  
ATOM   1894 1HG2 THR A 117      33.968   1.100 -23.012  1.00  0.74           H  
ATOM   1895 2HG2 THR A 117      34.817   1.825 -24.352  1.00  0.74           H  
ATOM   1896 3HG2 THR A 117      34.531   0.115 -24.335  1.00  0.74           H  
ATOM   1897  N   GLY A 118      38.901   1.481 -22.575  1.00  0.77           N  
ATOM   1898  CA  GLY A 118      40.003   1.500 -21.615  1.00  0.77           C  
ATOM   1899  C   GLY A 118      39.884   2.752 -20.752  1.00  0.77           C  
ATOM   1900  O   GLY A 118      39.022   3.592 -21.009  1.00  0.77           O  
ATOM   1901  H   GLY A 118      38.410   2.350 -22.795  1.00  0.77           H  
ATOM   1902 1HA  GLY A 118      39.964   0.611 -20.987  1.00  0.77           H  
ATOM   1903 2HA  GLY A 118      40.953   1.492 -22.144  1.00  0.77           H  
ATOM   1904  N   PHE A 119      40.735   2.883 -19.735  1.00  0.81           N  
ATOM   1905  CA  PHE A 119      40.602   4.001 -18.797  1.00  0.81           C  
ATOM   1906  C   PHE A 119      41.912   4.723 -18.509  1.00  0.81           C  
ATOM   1907  O   PHE A 119      42.992   4.157 -18.696  1.00  0.81           O  
ATOM   1908  CB  PHE A 119      40.026   3.465 -17.483  1.00  0.81           C  
ATOM   1909  CG  PHE A 119      38.745   2.728 -17.690  1.00  0.81           C  
ATOM   1910  CD1 PHE A 119      38.771   1.359 -17.946  1.00  0.81           C  
ATOM   1911  CD2 PHE A 119      37.539   3.366 -17.667  1.00  0.81           C  
ATOM   1912  CE1 PHE A 119      37.616   0.662 -18.180  1.00  0.81           C  
ATOM   1913  CE2 PHE A 119      36.386   2.663 -17.897  1.00  0.81           C  
ATOM   1914  CZ  PHE A 119      36.429   1.311 -18.160  1.00  0.81           C  
ATOM   1915  H   PHE A 119      41.450   2.186 -19.583  1.00  0.81           H  
ATOM   1916  HA  PHE A 119      39.913   4.730 -19.221  1.00  0.81           H  
ATOM   1917 1HB  PHE A 119      40.740   2.800 -17.002  1.00  0.81           H  
ATOM   1918 2HB  PHE A 119      39.839   4.301 -16.799  1.00  0.81           H  
ATOM   1919  HD1 PHE A 119      39.728   0.842 -17.967  1.00  0.81           H  
ATOM   1920  HD2 PHE A 119      37.506   4.441 -17.466  1.00  0.81           H  
ATOM   1921  HE1 PHE A 119      37.650  -0.407 -18.384  1.00  0.81           H  
ATOM   1922  HE2 PHE A 119      35.430   3.171 -17.874  1.00  0.81           H  
ATOM   1923  HZ  PHE A 119      35.509   0.762 -18.344  1.00  0.81           H  
ATOM   1924  N   ALA A 120      41.813   5.964 -18.019  1.00  0.85           N  
ATOM   1925  CA  ALA A 120      43.012   6.673 -17.567  1.00  0.85           C  
ATOM   1926  C   ALA A 120      42.759   7.379 -16.256  1.00  0.85           C  
ATOM   1927  O   ALA A 120      41.721   8.012 -16.028  1.00  0.85           O  
ATOM   1928  CB  ALA A 120      43.508   7.712 -18.566  1.00  0.85           C  
ATOM   1929  H   ALA A 120      40.886   6.381 -17.924  1.00  0.85           H  
ATOM   1930  HA  ALA A 120      43.798   5.934 -17.411  1.00  0.85           H  
ATOM   1931 1HB  ALA A 120      44.410   8.185 -18.172  1.00  0.85           H  
ATOM   1932 2HB  ALA A 120      43.741   7.251 -19.501  1.00  0.85           H  
ATOM   1933 3HB  ALA A 120      42.760   8.464 -18.708  1.00  0.85           H  
ATOM   1934  N   HIS A 121      43.770   7.282 -15.405  1.00  0.90           N  
ATOM   1935  CA  HIS A 121      43.781   7.890 -14.090  1.00  0.90           C  
ATOM   1936  C   HIS A 121      45.064   8.706 -13.982  1.00  0.90           C  
ATOM   1937  O   HIS A 121      45.404   9.266 -12.939  1.00  0.90           O  
ATOM   1938  CB  HIS A 121      43.751   6.770 -13.054  1.00  0.90           C  
ATOM   1939  CG  HIS A 121      42.564   5.862 -13.243  1.00  0.90           C  
ATOM   1940  ND1 HIS A 121      41.288   6.253 -12.974  1.00  0.90           N  
ATOM   1941  CD2 HIS A 121      42.479   4.588 -13.712  1.00  0.90           C  
ATOM   1942  CE1 HIS A 121      40.452   5.265 -13.258  1.00  0.90           C  
ATOM   1943  NE2 HIS A 121      41.154   4.240 -13.708  1.00  0.90           N  
ATOM   1944  H   HIS A 121      44.576   6.734 -15.677  1.00  0.90           H  
ATOM   1945  HA  HIS A 121      42.921   8.550 -13.950  1.00  0.90           H  
ATOM   1946 1HB  HIS A 121      44.663   6.177 -13.120  1.00  0.90           H  
ATOM   1947 2HB  HIS A 121      43.700   7.198 -12.052  1.00  0.90           H  
ATOM   1948  HD1 HIS A 121      41.018   7.171 -12.611  1.00  0.90           H  
ATOM   1949  HD2 HIS A 121      43.228   3.876 -14.059  1.00  0.90           H  
ATOM   1950  HE1 HIS A 121      39.381   5.385 -13.106  1.00  0.90           H  
ATOM   1951  N   SER A 122      45.788   8.720 -15.094  1.00  0.93           N  
ATOM   1952  CA  SER A 122      47.059   9.403 -15.248  1.00  0.93           C  
ATOM   1953  C   SER A 122      47.351   9.634 -16.725  1.00  0.93           C  
ATOM   1954  O   SER A 122      47.126   8.735 -17.538  1.00  0.93           O  
ATOM   1955  CB  SER A 122      48.192   8.564 -14.673  1.00  0.93           C  
ATOM   1956  OG  SER A 122      49.440   9.186 -14.903  1.00  0.93           O  
ATOM   1957  H   SER A 122      45.409   8.237 -15.892  1.00  0.93           H  
ATOM   1958  HA  SER A 122      46.985  10.344 -14.711  1.00  0.93           H  
ATOM   1959 1HB  SER A 122      48.038   8.434 -13.602  1.00  0.93           H  
ATOM   1960 2HB  SER A 122      48.184   7.570 -15.130  1.00  0.93           H  
ATOM   1961  HG  SER A 122      50.101   8.613 -14.485  1.00  0.93           H  
ATOM   1962  N   PRO A 123      47.943  10.780 -17.104  1.00  0.94           N  
ATOM   1963  CA  PRO A 123      48.350  11.090 -18.454  1.00  0.94           C  
ATOM   1964  C   PRO A 123      49.481  10.177 -18.912  1.00  0.94           C  
ATOM   1965  O   PRO A 123      49.709  10.001 -20.112  1.00  0.94           O  
ATOM   1966  CB  PRO A 123      48.796  12.547 -18.357  1.00  0.94           C  
ATOM   1967  CG  PRO A 123      49.193  12.734 -16.913  1.00  0.94           C  
ATOM   1968  CD  PRO A 123      48.250  11.853 -16.124  1.00  0.94           C  
ATOM   1969  HA  PRO A 123      47.476  10.999 -19.100  1.00  0.94           H  
ATOM   1970 1HB  PRO A 123      49.628  12.733 -19.056  1.00  0.94           H  
ATOM   1971 2HB  PRO A 123      47.971  13.209 -18.659  1.00  0.94           H  
ATOM   1972 1HG  PRO A 123      50.250  12.439 -16.775  1.00  0.94           H  
ATOM   1973 2HG  PRO A 123      49.119  13.793 -16.632  1.00  0.94           H  
ATOM   1974 1HD  PRO A 123      48.800  11.484 -15.258  1.00  0.94           H  
ATOM   1975 2HD  PRO A 123      47.347  12.398 -15.838  1.00  0.94           H  
ATOM   1976  N   ASP A 124      50.169   9.536 -17.958  1.00  0.92           N  
ATOM   1977  CA  ASP A 124      51.282   8.662 -18.294  1.00  0.92           C  
ATOM   1978  C   ASP A 124      50.833   7.469 -19.131  1.00  0.92           C  
ATOM   1979  O   ASP A 124      51.627   6.882 -19.866  1.00  0.92           O  
ATOM   1980  CB  ASP A 124      51.967   8.154 -17.027  1.00  0.92           C  
ATOM   1981  CG  ASP A 124      52.774   9.230 -16.280  1.00  0.92           C  
ATOM   1982  OD1 ASP A 124      53.012  10.283 -16.830  1.00  0.92           O  
ATOM   1983  OD2 ASP A 124      53.132   8.981 -15.154  1.00  0.92           O  
ATOM   1984  H   ASP A 124      49.935   9.641 -16.969  1.00  0.92           H  
ATOM   1985  HA  ASP A 124      52.005   9.234 -18.877  1.00  0.92           H  
ATOM   1986 1HB  ASP A 124      51.213   7.741 -16.357  1.00  0.92           H  
ATOM   1987 2HB  ASP A 124      52.639   7.337 -17.290  1.00  0.92           H  
ATOM   1988  N   ASP A 125      49.557   7.102 -19.011  1.00  0.88           N  
ATOM   1989  CA  ASP A 125      49.035   5.947 -19.708  1.00  0.88           C  
ATOM   1990  C   ASP A 125      48.308   6.314 -20.997  1.00  0.88           C  
ATOM   1991  O   ASP A 125      47.718   5.440 -21.639  1.00  0.88           O  
ATOM   1992  CB  ASP A 125      48.074   5.192 -18.790  1.00  0.88           C  
ATOM   1993  CG  ASP A 125      48.763   4.594 -17.550  1.00  0.88           C  
ATOM   1994  OD1 ASP A 125      49.844   4.073 -17.674  1.00  0.88           O  
ATOM   1995  OD2 ASP A 125      48.190   4.672 -16.490  1.00  0.88           O  
ATOM   1996  H   ASP A 125      48.916   7.646 -18.429  1.00  0.88           H  
ATOM   1997  HA  ASP A 125      49.868   5.291 -19.963  1.00  0.88           H  
ATOM   1998 1HB  ASP A 125      47.292   5.881 -18.452  1.00  0.88           H  
ATOM   1999 2HB  ASP A 125      47.588   4.392 -19.347  1.00  0.88           H  
ATOM   2000  N   ILE A 126      48.353   7.582 -21.409  1.00  0.82           N  
ATOM   2001  CA  ILE A 126      47.596   7.945 -22.597  1.00  0.82           C  
ATOM   2002  C   ILE A 126      47.989   7.262 -23.904  1.00  0.82           C  
ATOM   2003  O   ILE A 126      47.090   6.790 -24.601  1.00  0.82           O  
ATOM   2004  CB  ILE A 126      47.548   9.456 -22.820  1.00  0.82           C  
ATOM   2005  CG1 ILE A 126      46.738  10.076 -21.792  1.00  0.82           C  
ATOM   2006  CG2 ILE A 126      46.989   9.728 -24.164  1.00  0.82           C  
ATOM   2007  CD1 ILE A 126      46.873  11.578 -21.773  1.00  0.82           C  
ATOM   2008  H   ILE A 126      48.871   8.297 -20.894  1.00  0.82           H  
ATOM   2009  HA  ILE A 126      46.566   7.662 -22.399  1.00  0.82           H  
ATOM   2010  HB  ILE A 126      48.521   9.895 -22.732  1.00  0.82           H  
ATOM   2011 1HG1 ILE A 126      45.726   9.811 -21.979  1.00  0.82           H  
ATOM   2012 2HG1 ILE A 126      47.025   9.666 -20.832  1.00  0.82           H  
ATOM   2013 1HG2 ILE A 126      46.951  10.793 -24.300  1.00  0.82           H  
ATOM   2014 2HG2 ILE A 126      47.621   9.285 -24.926  1.00  0.82           H  
ATOM   2015 3HG2 ILE A 126      45.997   9.308 -24.237  1.00  0.82           H  
ATOM   2016 1HD1 ILE A 126      46.249  12.002 -20.995  1.00  0.82           H  
ATOM   2017 2HD1 ILE A 126      47.917  11.841 -21.579  1.00  0.82           H  
ATOM   2018 3HD1 ILE A 126      46.571  11.988 -22.740  1.00  0.82           H  
ATOM   2019  N   PRO A 127      49.267   7.222 -24.333  1.00  0.77           N  
ATOM   2020  CA  PRO A 127      49.659   6.570 -25.568  1.00  0.77           C  
ATOM   2021  C   PRO A 127      49.163   5.136 -25.621  1.00  0.77           C  
ATOM   2022  O   PRO A 127      48.722   4.650 -26.667  1.00  0.77           O  
ATOM   2023  CB  PRO A 127      51.184   6.594 -25.479  1.00  0.77           C  
ATOM   2024  CG  PRO A 127      51.489   7.804 -24.630  1.00  0.77           C  
ATOM   2025  CD  PRO A 127      50.403   7.795 -23.570  1.00  0.77           C  
ATOM   2026  HA  PRO A 127      49.288   7.151 -26.426  1.00  0.77           H  
ATOM   2027 1HB  PRO A 127      51.546   5.647 -25.033  1.00  0.77           H  
ATOM   2028 2HB  PRO A 127      51.617   6.657 -26.487  1.00  0.77           H  
ATOM   2029 1HG  PRO A 127      52.500   7.723 -24.202  1.00  0.77           H  
ATOM   2030 2HG  PRO A 127      51.471   8.715 -25.248  1.00  0.77           H  
ATOM   2031 1HD  PRO A 127      50.698   7.129 -22.741  1.00  0.77           H  
ATOM   2032 2HD  PRO A 127      50.243   8.804 -23.243  1.00  0.77           H  
ATOM   2033  N   ASP A 128      49.172   4.476 -24.459  1.00  0.74           N  
ATOM   2034  CA  ASP A 128      48.762   3.092 -24.400  1.00  0.74           C  
ATOM   2035  C   ASP A 128      47.266   2.985 -24.478  1.00  0.74           C  
ATOM   2036  O   ASP A 128      46.745   2.104 -25.156  1.00  0.74           O  
ATOM   2037  CB  ASP A 128      49.295   2.431 -23.139  1.00  0.74           C  
ATOM   2038  CG  ASP A 128      50.821   2.305 -23.178  1.00  0.74           C  
ATOM   2039  OD1 ASP A 128      51.388   2.522 -24.225  1.00  0.74           O  
ATOM   2040  OD2 ASP A 128      51.401   1.985 -22.174  1.00  0.74           O  
ATOM   2041  H   ASP A 128      49.499   4.924 -23.614  1.00  0.74           H  
ATOM   2042  HA  ASP A 128      49.185   2.570 -25.258  1.00  0.74           H  
ATOM   2043 1HB  ASP A 128      49.006   3.028 -22.266  1.00  0.74           H  
ATOM   2044 2HB  ASP A 128      48.853   1.441 -23.026  1.00  0.74           H  
ATOM   2045  N   LEU A 129      46.575   3.909 -23.825  1.00  0.72           N  
ATOM   2046  CA  LEU A 129      45.132   3.906 -23.838  1.00  0.72           C  
ATOM   2047  C   LEU A 129      44.602   4.078 -25.236  1.00  0.72           C  
ATOM   2048  O   LEU A 129      43.716   3.339 -25.657  1.00  0.72           O  
ATOM   2049  CB  LEU A 129      44.589   4.962 -22.896  1.00  0.72           C  
ATOM   2050  CG  LEU A 129      43.123   5.085 -22.896  1.00  0.72           C  
ATOM   2051  CD1 LEU A 129      42.529   3.773 -22.628  1.00  0.72           C  
ATOM   2052  CD2 LEU A 129      42.759   5.999 -21.781  1.00  0.72           C  
ATOM   2053  H   LEU A 129      47.059   4.612 -23.270  1.00  0.72           H  
ATOM   2054  HA  LEU A 129      44.796   2.945 -23.468  1.00  0.72           H  
ATOM   2055 1HB  LEU A 129      44.914   4.730 -21.881  1.00  0.72           H  
ATOM   2056 2HB  LEU A 129      45.006   5.925 -23.179  1.00  0.72           H  
ATOM   2057  HG  LEU A 129      42.757   5.456 -23.854  1.00  0.72           H  
ATOM   2058 1HD1 LEU A 129      41.462   3.895 -22.613  1.00  0.72           H  
ATOM   2059 2HD1 LEU A 129      42.805   3.078 -23.418  1.00  0.72           H  
ATOM   2060 3HD1 LEU A 129      42.885   3.397 -21.669  1.00  0.72           H  
ATOM   2061 1HD2 LEU A 129      41.701   6.077 -21.693  1.00  0.72           H  
ATOM   2062 2HD2 LEU A 129      43.153   5.570 -20.875  1.00  0.72           H  
ATOM   2063 3HD2 LEU A 129      43.195   6.976 -21.944  1.00  0.72           H  
ATOM   2064  N   ILE A 130      45.171   5.017 -25.977  1.00  0.71           N  
ATOM   2065  CA  ILE A 130      44.741   5.226 -27.346  1.00  0.71           C  
ATOM   2066  C   ILE A 130      44.985   3.934 -28.143  1.00  0.71           C  
ATOM   2067  O   ILE A 130      44.134   3.516 -28.937  1.00  0.71           O  
ATOM   2068  CB  ILE A 130      45.427   6.457 -27.954  1.00  0.71           C  
ATOM   2069  CG1 ILE A 130      44.878   7.716 -27.239  1.00  0.71           C  
ATOM   2070  CG2 ILE A 130      45.184   6.533 -29.463  1.00  0.71           C  
ATOM   2071  CD1 ILE A 130      45.638   8.971 -27.533  1.00  0.71           C  
ATOM   2072  H   ILE A 130      45.905   5.598 -25.567  1.00  0.71           H  
ATOM   2073  HA  ILE A 130      43.675   5.429 -27.345  1.00  0.71           H  
ATOM   2074  HB  ILE A 130      46.503   6.403 -27.752  1.00  0.71           H  
ATOM   2075 1HG1 ILE A 130      43.840   7.863 -27.529  1.00  0.71           H  
ATOM   2076 2HG1 ILE A 130      44.917   7.544 -26.159  1.00  0.71           H  
ATOM   2077 1HG2 ILE A 130      45.680   7.414 -29.866  1.00  0.71           H  
ATOM   2078 2HG2 ILE A 130      45.591   5.640 -29.933  1.00  0.71           H  
ATOM   2079 3HG2 ILE A 130      44.122   6.597 -29.661  1.00  0.71           H  
ATOM   2080 1HD1 ILE A 130      45.195   9.802 -26.984  1.00  0.71           H  
ATOM   2081 2HD1 ILE A 130      46.676   8.843 -27.223  1.00  0.71           H  
ATOM   2082 3HD1 ILE A 130      45.604   9.188 -28.600  1.00  0.71           H  
ATOM   2083  N   GLN A 131      46.128   3.269 -27.938  1.00  0.71           N  
ATOM   2084  CA  GLN A 131      46.331   1.989 -28.616  1.00  0.71           C  
ATOM   2085  C   GLN A 131      45.313   0.906 -28.169  1.00  0.71           C  
ATOM   2086  O   GLN A 131      44.823   0.144 -29.006  1.00  0.71           O  
ATOM   2087  CB  GLN A 131      47.755   1.471 -28.394  1.00  0.71           C  
ATOM   2088  CG  GLN A 131      48.833   2.270 -29.106  1.00  0.71           C  
ATOM   2089  CD  GLN A 131      50.231   1.729 -28.830  1.00  0.71           C  
ATOM   2090  OE1 GLN A 131      50.442   0.509 -28.792  1.00  0.71           O  
ATOM   2091  NE2 GLN A 131      51.191   2.627 -28.641  1.00  0.71           N  
ATOM   2092  H   GLN A 131      46.855   3.640 -27.319  1.00  0.71           H  
ATOM   2093  HA  GLN A 131      46.195   2.152 -29.684  1.00  0.71           H  
ATOM   2094 1HB  GLN A 131      47.980   1.488 -27.330  1.00  0.71           H  
ATOM   2095 2HB  GLN A 131      47.821   0.437 -28.725  1.00  0.71           H  
ATOM   2096 1HG  GLN A 131      48.653   2.228 -30.177  1.00  0.71           H  
ATOM   2097 2HG  GLN A 131      48.788   3.301 -28.763  1.00  0.71           H  
ATOM   2098 1HE2 GLN A 131      52.126   2.327 -28.451  1.00  0.71           H  
ATOM   2099 2HE2 GLN A 131      50.976   3.604 -28.676  1.00  0.71           H  
ATOM   2100  N   MET A 132      44.937   0.872 -26.875  1.00  0.72           N  
ATOM   2101  CA  MET A 132      43.986  -0.130 -26.344  1.00  0.72           C  
ATOM   2102  C   MET A 132      42.641  -0.084 -27.036  1.00  0.72           C  
ATOM   2103  O   MET A 132      42.006  -1.113 -27.257  1.00  0.72           O  
ATOM   2104  CB  MET A 132      43.699   0.079 -24.855  1.00  0.72           C  
ATOM   2105  CG  MET A 132      44.784  -0.250 -23.873  1.00  0.72           C  
ATOM   2106  SD  MET A 132      44.326   0.288 -22.207  1.00  0.72           S  
ATOM   2107  CE  MET A 132      42.951  -0.800 -21.867  1.00  0.72           C  
ATOM   2108  H   MET A 132      45.368   1.529 -26.228  1.00  0.72           H  
ATOM   2109  HA  MET A 132      44.410  -1.121 -26.498  1.00  0.72           H  
ATOM   2110 1HB  MET A 132      43.425   1.107 -24.692  1.00  0.72           H  
ATOM   2111 2HB  MET A 132      42.827  -0.515 -24.581  1.00  0.72           H  
ATOM   2112 1HG  MET A 132      44.946  -1.325 -23.856  1.00  0.72           H  
ATOM   2113 2HG  MET A 132      45.706   0.224 -24.152  1.00  0.72           H  
ATOM   2114 1HE  MET A 132      42.555  -0.590 -20.874  1.00  0.72           H  
ATOM   2115 2HE  MET A 132      42.166  -0.644 -22.614  1.00  0.72           H  
ATOM   2116 3HE  MET A 132      43.288  -1.835 -21.912  1.00  0.72           H  
ATOM   2117  N   VAL A 133      42.235   1.117 -27.416  1.00  0.72           N  
ATOM   2118  CA  VAL A 133      40.952   1.350 -28.061  1.00  0.72           C  
ATOM   2119  C   VAL A 133      41.080   1.403 -29.578  1.00  0.72           C  
ATOM   2120  O   VAL A 133      40.149   1.797 -30.281  1.00  0.72           O  
ATOM   2121  CB  VAL A 133      40.363   2.643 -27.525  1.00  0.72           C  
ATOM   2122  CG1 VAL A 133      40.136   2.531 -26.029  1.00  0.72           C  
ATOM   2123  CG2 VAL A 133      41.314   3.699 -27.803  1.00  0.72           C  
ATOM   2124  H   VAL A 133      42.829   1.917 -27.176  1.00  0.72           H  
ATOM   2125  HA  VAL A 133      40.288   0.543 -27.806  1.00  0.72           H  
ATOM   2126  HB  VAL A 133      39.406   2.846 -28.003  1.00  0.72           H  
ATOM   2127 1HG1 VAL A 133      39.731   3.455 -25.652  1.00  0.72           H  
ATOM   2128 2HG1 VAL A 133      39.440   1.726 -25.837  1.00  0.72           H  
ATOM   2129 3HG1 VAL A 133      41.082   2.324 -25.527  1.00  0.72           H  
ATOM   2130 1HG2 VAL A 133      40.950   4.628 -27.421  1.00  0.72           H  
ATOM   2131 2HG2 VAL A 133      42.207   3.456 -27.333  1.00  0.72           H  
ATOM   2132 3HG2 VAL A 133      41.493   3.773 -28.868  1.00  0.72           H  
ATOM   2133  N   ASN A 134      42.222   0.918 -30.067  1.00  0.73           N  
ATOM   2134  CA  ASN A 134      42.577   0.785 -31.471  1.00  0.73           C  
ATOM   2135  C   ASN A 134      42.655   2.082 -32.278  1.00  0.73           C  
ATOM   2136  O   ASN A 134      42.406   2.072 -33.486  1.00  0.73           O  
ATOM   2137  CB  ASN A 134      41.609  -0.175 -32.143  1.00  0.73           C  
ATOM   2138  CG  ASN A 134      41.641  -1.559 -31.524  1.00  0.73           C  
ATOM   2139  OD1 ASN A 134      42.703  -2.178 -31.388  1.00  0.73           O  
ATOM   2140  ND2 ASN A 134      40.487  -2.052 -31.149  1.00  0.73           N  
ATOM   2141  H   ASN A 134      42.940   0.612 -29.413  1.00  0.73           H  
ATOM   2142  HA  ASN A 134      43.573   0.339 -31.505  1.00  0.73           H  
ATOM   2143 1HB  ASN A 134      40.594   0.211 -32.104  1.00  0.73           H  
ATOM   2144 2HB  ASN A 134      41.873  -0.263 -33.196  1.00  0.73           H  
ATOM   2145 1HD2 ASN A 134      40.444  -2.961 -30.733  1.00  0.73           H  
ATOM   2146 2HD2 ASN A 134      39.649  -1.517 -31.277  1.00  0.73           H  
ATOM   2147  N   GLY A 135      43.065   3.176 -31.638  1.00  0.72           N  
ATOM   2148  CA  GLY A 135      43.285   4.440 -32.329  1.00  0.72           C  
ATOM   2149  C   GLY A 135      42.043   5.288 -32.589  1.00  0.72           C  
ATOM   2150  O   GLY A 135      40.913   4.894 -32.320  1.00  0.72           O  
ATOM   2151  H   GLY A 135      43.268   3.138 -30.639  1.00  0.72           H  
ATOM   2152 1HA  GLY A 135      43.993   5.026 -31.750  1.00  0.72           H  
ATOM   2153 2HA  GLY A 135      43.773   4.233 -33.279  1.00  0.72           H  
ATOM   2154  N   ALA A 136      42.293   6.481 -33.121  1.00  0.71           N  
ATOM   2155  CA  ALA A 136      41.264   7.467 -33.440  1.00  0.71           C  
ATOM   2156  C   ALA A 136      40.457   7.071 -34.683  1.00  0.71           C  
ATOM   2157  O   ALA A 136      40.979   6.376 -35.555  1.00  0.71           O  
ATOM   2158  CB  ALA A 136      41.909   8.820 -33.606  1.00  0.71           C  
ATOM   2159  H   ALA A 136      43.254   6.715 -33.318  1.00  0.71           H  
ATOM   2160  HA  ALA A 136      40.600   7.530 -32.615  1.00  0.71           H  
ATOM   2161 1HB  ALA A 136      41.162   9.573 -33.800  1.00  0.71           H  
ATOM   2162 2HB  ALA A 136      42.437   9.066 -32.689  1.00  0.71           H  
ATOM   2163 3HB  ALA A 136      42.608   8.795 -34.436  1.00  0.71           H  
ATOM   2164  N   PRO A 137      39.199   7.539 -34.799  1.00  0.71           N  
ATOM   2165  CA  PRO A 137      38.406   8.366 -33.886  1.00  0.71           C  
ATOM   2166  C   PRO A 137      37.980   7.660 -32.596  1.00  0.71           C  
ATOM   2167  O   PRO A 137      37.679   6.456 -32.590  1.00  0.71           O  
ATOM   2168  CB  PRO A 137      37.205   8.728 -34.756  1.00  0.71           C  
ATOM   2169  CG  PRO A 137      37.114   7.606 -35.769  1.00  0.71           C  
ATOM   2170  CD  PRO A 137      38.533   7.207 -36.039  1.00  0.71           C  
ATOM   2171  HA  PRO A 137      38.967   9.271 -33.650  1.00  0.71           H  
ATOM   2172 1HB  PRO A 137      36.310   8.830 -34.128  1.00  0.71           H  
ATOM   2173 2HB  PRO A 137      37.371   9.702 -35.226  1.00  0.71           H  
ATOM   2174 1HG  PRO A 137      36.536   6.765 -35.371  1.00  0.71           H  
ATOM   2175 2HG  PRO A 137      36.591   7.959 -36.664  1.00  0.71           H  
ATOM   2176 1HD  PRO A 137      38.609   6.125 -36.224  1.00  0.71           H  
ATOM   2177 2HD  PRO A 137      38.964   7.798 -36.860  1.00  0.71           H  
ATOM   2178  N   LEU A 138      37.953   8.451 -31.521  1.00  0.71           N  
ATOM   2179  CA  LEU A 138      37.600   7.994 -30.175  1.00  0.71           C  
ATOM   2180  C   LEU A 138      36.628   8.893 -29.451  1.00  0.71           C  
ATOM   2181  O   LEU A 138      36.621  10.111 -29.632  1.00  0.71           O  
ATOM   2182  CB  LEU A 138      38.862   7.871 -29.314  1.00  0.71           C  
ATOM   2183  CG  LEU A 138      39.818   6.837 -29.776  1.00  0.71           C  
ATOM   2184  CD1 LEU A 138      41.161   6.975 -29.071  1.00  0.71           C  
ATOM   2185  CD2 LEU A 138      39.164   5.522 -29.560  1.00  0.71           C  
ATOM   2186  H   LEU A 138      38.196   9.433 -31.657  1.00  0.71           H  
ATOM   2187  HA  LEU A 138      37.140   7.009 -30.259  1.00  0.71           H  
ATOM   2188 1HB  LEU A 138      39.374   8.831 -29.298  1.00  0.71           H  
ATOM   2189 2HB  LEU A 138      38.560   7.618 -28.297  1.00  0.71           H  
ATOM   2190  HG  LEU A 138      39.982   6.938 -30.778  1.00  0.71           H  
ATOM   2191 1HD1 LEU A 138      41.831   6.200 -29.437  1.00  0.71           H  
ATOM   2192 2HD1 LEU A 138      41.586   7.953 -29.289  1.00  0.71           H  
ATOM   2193 3HD1 LEU A 138      41.038   6.871 -28.016  1.00  0.71           H  
ATOM   2194 1HD2 LEU A 138      39.798   4.728 -29.933  1.00  0.71           H  
ATOM   2195 2HD2 LEU A 138      38.955   5.376 -28.508  1.00  0.71           H  
ATOM   2196 3HD2 LEU A 138      38.233   5.515 -30.112  1.00  0.71           H  
ATOM   2197  N   VAL A 139      35.841   8.298 -28.576  1.00  0.73           N  
ATOM   2198  CA  VAL A 139      34.971   9.095 -27.739  1.00  0.73           C  
ATOM   2199  C   VAL A 139      35.492   9.016 -26.313  1.00  0.73           C  
ATOM   2200  O   VAL A 139      35.769   7.933 -25.790  1.00  0.73           O  
ATOM   2201  CB  VAL A 139      33.509   8.633 -27.828  1.00  0.73           C  
ATOM   2202  CG1 VAL A 139      32.653   9.494 -26.926  1.00  0.73           C  
ATOM   2203  CG2 VAL A 139      33.047   8.737 -29.232  1.00  0.73           C  
ATOM   2204  H   VAL A 139      35.878   7.285 -28.473  1.00  0.73           H  
ATOM   2205  HA  VAL A 139      35.012  10.130 -28.064  1.00  0.73           H  
ATOM   2206  HB  VAL A 139      33.430   7.625 -27.502  1.00  0.73           H  
ATOM   2207 1HG1 VAL A 139      31.620   9.175 -26.994  1.00  0.73           H  
ATOM   2208 2HG1 VAL A 139      32.999   9.408 -25.904  1.00  0.73           H  
ATOM   2209 3HG1 VAL A 139      32.730  10.537 -27.245  1.00  0.73           H  
ATOM   2210 1HG2 VAL A 139      32.022   8.409 -29.303  1.00  0.73           H  
ATOM   2211 2HG2 VAL A 139      33.123   9.771 -29.539  1.00  0.73           H  
ATOM   2212 3HG2 VAL A 139      33.674   8.114 -29.861  1.00  0.73           H  
ATOM   2213  N   ILE A 140      35.697  10.170 -25.711  1.00  0.78           N  
ATOM   2214  CA  ILE A 140      36.238  10.229 -24.371  1.00  0.78           C  
ATOM   2215  C   ILE A 140      35.147  10.672 -23.423  1.00  0.78           C  
ATOM   2216  O   ILE A 140      34.449  11.656 -23.680  1.00  0.78           O  
ATOM   2217  CB  ILE A 140      37.420  11.187 -24.304  1.00  0.78           C  
ATOM   2218  CG1 ILE A 140      38.497  10.741 -25.277  1.00  0.78           C  
ATOM   2219  CG2 ILE A 140      38.005  11.180 -22.872  1.00  0.78           C  
ATOM   2220  CD1 ILE A 140      39.533  11.741 -25.440  1.00  0.78           C  
ATOM   2221  H   ILE A 140      35.464  11.030 -26.202  1.00  0.78           H  
ATOM   2222  HA  ILE A 140      36.571   9.239 -24.071  1.00  0.78           H  
ATOM   2223  HB  ILE A 140      37.102  12.193 -24.579  1.00  0.78           H  
ATOM   2224 1HG1 ILE A 140      38.947   9.849 -24.918  1.00  0.78           H  
ATOM   2225 2HG1 ILE A 140      38.057  10.539 -26.256  1.00  0.78           H  
ATOM   2226 1HG2 ILE A 140      38.859  11.852 -22.820  1.00  0.78           H  
ATOM   2227 2HG2 ILE A 140      37.248  11.499 -22.159  1.00  0.78           H  
ATOM   2228 3HG2 ILE A 140      38.320  10.173 -22.623  1.00  0.78           H  
ATOM   2229 1HD1 ILE A 140      40.288  11.382 -26.127  1.00  0.78           H  
ATOM   2230 2HD1 ILE A 140      39.087  12.637 -25.821  1.00  0.78           H  
ATOM   2231 3HD1 ILE A 140      39.971  11.948 -24.486  1.00  0.78           H  
ATOM   2232  N   LYS A 141      34.946   9.904 -22.365  1.00  0.89           N  
ATOM   2233  CA  LYS A 141      33.886  10.189 -21.424  1.00  0.89           C  
ATOM   2234  C   LYS A 141      34.376  10.289 -19.993  1.00  0.89           C  
ATOM   2235  O   LYS A 141      35.078   9.413 -19.483  1.00  0.89           O  
ATOM   2236  CB  LYS A 141      32.833   9.079 -21.519  1.00  0.89           C  
ATOM   2237  CG  LYS A 141      32.143   9.011 -22.866  1.00  0.89           C  
ATOM   2238  CD  LYS A 141      31.118   7.898 -22.955  1.00  0.89           C  
ATOM   2239  CE  LYS A 141      30.364   7.934 -24.266  1.00  0.89           C  
ATOM   2240  NZ  LYS A 141      29.572   6.708 -24.487  1.00  0.89           N  
ATOM   2241  H   LYS A 141      35.551   9.104 -22.210  1.00  0.89           H  
ATOM   2242  HA  LYS A 141      33.429  11.139 -21.688  1.00  0.89           H  
ATOM   2243 1HB  LYS A 141      33.312   8.122 -21.334  1.00  0.89           H  
ATOM   2244 2HB  LYS A 141      32.078   9.229 -20.745  1.00  0.89           H  
ATOM   2245 1HG  LYS A 141      31.696   9.946 -23.068  1.00  0.89           H  
ATOM   2246 2HG  LYS A 141      32.893   8.822 -23.626  1.00  0.89           H  
ATOM   2247 1HD  LYS A 141      31.604   6.953 -22.883  1.00  0.89           H  
ATOM   2248 2HD  LYS A 141      30.410   7.987 -22.141  1.00  0.89           H  
ATOM   2249 1HE  LYS A 141      29.689   8.788 -24.240  1.00  0.89           H  
ATOM   2250 2HE  LYS A 141      31.052   8.051 -25.081  1.00  0.89           H  
ATOM   2251 1HZ  LYS A 141      29.070   6.779 -25.357  1.00  0.89           H  
ATOM   2252 2HZ  LYS A 141      30.220   5.909 -24.552  1.00  0.89           H  
ATOM   2253 3HZ  LYS A 141      28.918   6.562 -23.739  1.00  0.89           H  
ATOM   2254  N   VAL A 142      33.959  11.330 -19.307  1.00  1.06           N  
ATOM   2255  CA  VAL A 142      34.304  11.440 -17.898  1.00  1.06           C  
ATOM   2256  C   VAL A 142      33.454  10.429 -17.133  1.00  1.06           C  
ATOM   2257  O   VAL A 142      32.254  10.327 -17.378  1.00  1.06           O  
ATOM   2258  CB  VAL A 142      34.095  12.880 -17.405  1.00  1.06           C  
ATOM   2259  CG1 VAL A 142      34.350  12.977 -15.917  1.00  1.06           C  
ATOM   2260  CG2 VAL A 142      35.040  13.794 -18.162  1.00  1.06           C  
ATOM   2261  H   VAL A 142      33.433  12.064 -19.788  1.00  1.06           H  
ATOM   2262  HA  VAL A 142      35.346  11.177 -17.764  1.00  1.06           H  
ATOM   2263  HB  VAL A 142      33.065  13.183 -17.592  1.00  1.06           H  
ATOM   2264 1HG1 VAL A 142      34.203  14.003 -15.586  1.00  1.06           H  
ATOM   2265 2HG1 VAL A 142      33.670  12.345 -15.403  1.00  1.06           H  
ATOM   2266 3HG1 VAL A 142      35.369  12.670 -15.709  1.00  1.06           H  
ATOM   2267 1HG2 VAL A 142      34.897  14.824 -17.834  1.00  1.06           H  
ATOM   2268 2HG2 VAL A 142      36.069  13.505 -17.971  1.00  1.06           H  
ATOM   2269 3HG2 VAL A 142      34.835  13.722 -19.232  1.00  1.06           H  
ATOM   2270  N   LEU A 143      34.063   9.648 -16.235  1.00  1.32           N  
ATOM   2271  CA  LEU A 143      33.306   8.623 -15.509  1.00  1.32           C  
ATOM   2272  C   LEU A 143      32.216   9.210 -14.604  1.00  1.32           C  
ATOM   2273  O   LEU A 143      31.171   8.599 -14.371  1.00  1.32           O  
ATOM   2274  CB  LEU A 143      34.255   7.764 -14.662  1.00  1.32           C  
ATOM   2275  CG  LEU A 143      35.236   6.858 -15.444  1.00  1.32           C  
ATOM   2276  CD1 LEU A 143      36.166   6.192 -14.496  1.00  1.32           C  
ATOM   2277  CD2 LEU A 143      34.489   5.840 -16.189  1.00  1.32           C  
ATOM   2278  H   LEU A 143      35.064   9.755 -16.048  1.00  1.32           H  
ATOM   2279  HA  LEU A 143      32.826   7.980 -16.244  1.00  1.32           H  
ATOM   2280 1HB  LEU A 143      34.853   8.432 -14.038  1.00  1.32           H  
ATOM   2281 2HB  LEU A 143      33.658   7.127 -14.010  1.00  1.32           H  
ATOM   2282  HG  LEU A 143      35.823   7.465 -16.128  1.00  1.32           H  
ATOM   2283 1HD1 LEU A 143      36.867   5.569 -15.051  1.00  1.32           H  
ATOM   2284 2HD1 LEU A 143      36.687   6.932 -13.966  1.00  1.32           H  
ATOM   2285 3HD1 LEU A 143      35.602   5.579 -13.797  1.00  1.32           H  
ATOM   2286 1HD2 LEU A 143      35.183   5.210 -16.704  1.00  1.32           H  
ATOM   2287 2HD2 LEU A 143      33.922   5.250 -15.489  1.00  1.32           H  
ATOM   2288 3HD2 LEU A 143      33.822   6.324 -16.901  1.00  1.32           H  
ATOM   2289  N   GLU A 144      32.443  10.408 -14.098  1.00  1.67           N  
ATOM   2290  CA  GLU A 144      31.520  11.035 -13.164  1.00  1.67           C  
ATOM   2291  C   GLU A 144      30.334  11.732 -13.838  1.00  1.67           C  
ATOM   2292  O   GLU A 144      30.233  12.960 -13.825  1.00  1.67           O  
ATOM   2293  CB  GLU A 144      32.273  12.056 -12.312  1.00  1.67           C  
ATOM   2294  CG  GLU A 144      33.369  11.464 -11.433  1.00  1.67           C  
ATOM   2295  CD  GLU A 144      34.091  12.506 -10.605  1.00  1.67           C  
ATOM   2296  OE1 GLU A 144      33.842  13.672 -10.798  1.00  1.67           O  
ATOM   2297  OE2 GLU A 144      34.893  12.133  -9.785  1.00  1.67           O  
ATOM   2298  H   GLU A 144      33.294  10.880 -14.349  1.00  1.67           H  
ATOM   2299  HA  GLU A 144      31.123  10.258 -12.510  1.00  1.67           H  
ATOM   2300 1HB  GLU A 144      32.731  12.802 -12.962  1.00  1.67           H  
ATOM   2301 2HB  GLU A 144      31.569  12.576 -11.663  1.00  1.67           H  
ATOM   2302 1HG  GLU A 144      32.926  10.726 -10.765  1.00  1.67           H  
ATOM   2303 2HG  GLU A 144      34.090  10.949 -12.072  1.00  1.67           H  
ATOM   2304  N   GLY A 145      29.423  10.938 -14.398  1.00  2.07           N  
ATOM   2305  CA  GLY A 145      28.229  11.487 -15.052  1.00  2.07           C  
ATOM   2306  C   GLY A 145      27.567  10.563 -16.078  1.00  2.07           C  
ATOM   2307  O   GLY A 145      28.193   9.632 -16.600  1.00  2.07           O  
ATOM   2308  H   GLY A 145      29.612   9.935 -14.371  1.00  2.07           H  
ATOM   2309 1HA  GLY A 145      27.500  11.745 -14.284  1.00  2.07           H  
ATOM   2310 2HA  GLY A 145      28.501  12.421 -15.543  1.00  2.07           H  
ATOM   2311  N   THR A 146      26.289  10.865 -16.364  1.00  2.41           N  
ATOM   2312  CA  THR A 146      25.427  10.134 -17.310  1.00  2.41           C  
ATOM   2313  C   THR A 146      24.939  11.015 -18.461  1.00  2.41           C  
ATOM   2314  O   THR A 146      24.117  10.599 -19.277  1.00  2.41           O  
ATOM   2315  CB  THR A 146      24.186   9.570 -16.593  1.00  2.41           C  
ATOM   2316  OG1 THR A 146      23.419  10.669 -16.011  1.00  2.41           O  
ATOM   2317  CG2 THR A 146      24.610   8.582 -15.501  1.00  2.41           C  
ATOM   2318  H   THR A 146      25.880  11.647 -15.874  1.00  2.41           H  
ATOM   2319  HA  THR A 146      25.992   9.305 -17.734  1.00  2.41           H  
ATOM   2320  HB  THR A 146      23.557   9.043 -17.314  1.00  2.41           H  
ATOM   2321  HG1 THR A 146      22.771  10.312 -15.394  1.00  2.41           H  
ATOM   2322 1HG2 THR A 146      23.728   8.186 -15.010  1.00  2.41           H  
ATOM   2323 2HG2 THR A 146      25.170   7.759 -15.959  1.00  2.41           H  
ATOM   2324 3HG2 THR A 146      25.238   9.080 -14.772  1.00  2.41           H  
ATOM   2325  N   GLN A 147      25.386  12.257 -18.466  1.00  2.55           N  
ATOM   2326  CA  GLN A 147      24.950  13.263 -19.425  1.00  2.55           C  
ATOM   2327  C   GLN A 147      25.966  13.504 -20.525  1.00  2.55           C  
ATOM   2328  O   GLN A 147      27.045  12.919 -20.521  1.00  2.55           O  
ATOM   2329  CB  GLN A 147      24.573  14.555 -18.709  1.00  2.55           C  
ATOM   2330  CG  GLN A 147      23.449  14.342 -17.706  1.00  2.55           C  
ATOM   2331  CD  GLN A 147      22.159  13.824 -18.382  1.00  2.55           C  
ATOM   2332  OE1 GLN A 147      21.579  14.471 -19.277  1.00  2.55           O  
ATOM   2333  NE2 GLN A 147      21.714  12.635 -17.958  1.00  2.55           N  
ATOM   2334  H   GLN A 147      26.070  12.519 -17.774  1.00  2.55           H  
ATOM   2335  HA  GLN A 147      24.044  12.894 -19.903  1.00  2.55           H  
ATOM   2336 1HB  GLN A 147      25.444  14.947 -18.178  1.00  2.55           H  
ATOM   2337 2HB  GLN A 147      24.253  15.307 -19.425  1.00  2.55           H  
ATOM   2338 1HG  GLN A 147      23.764  13.604 -16.966  1.00  2.55           H  
ATOM   2339 2HG  GLN A 147      23.223  15.289 -17.217  1.00  2.55           H  
ATOM   2340 1HE2 GLN A 147      20.888  12.241 -18.358  1.00  2.55           H  
ATOM   2341 2HE2 GLN A 147      22.215  12.111 -17.237  1.00  2.55           H  
ATOM   2342  N   GLY A 148      25.590  14.342 -21.500  1.00  2.43           N  
ATOM   2343  CA  GLY A 148      26.460  14.690 -22.633  1.00  2.43           C  
ATOM   2344  C   GLY A 148      27.782  15.327 -22.208  1.00  2.43           C  
ATOM   2345  O   GLY A 148      28.733  15.372 -22.982  1.00  2.43           O  
ATOM   2346  H   GLY A 148      24.678  14.770 -21.438  1.00  2.43           H  
ATOM   2347 1HA  GLY A 148      26.680  13.787 -23.198  1.00  2.43           H  
ATOM   2348 2HA  GLY A 148      25.934  15.366 -23.299  1.00  2.43           H  
ATOM   2349  N   ILE A 149      27.821  15.875 -21.010  1.00  2.10           N  
ATOM   2350  CA  ILE A 149      29.023  16.469 -20.478  1.00  2.10           C  
ATOM   2351  C   ILE A 149      29.500  15.551 -19.351  1.00  2.10           C  
ATOM   2352  O   ILE A 149      28.700  15.236 -18.471  1.00  2.10           O  
ATOM   2353  CB  ILE A 149      28.743  17.882 -19.933  1.00  2.10           C  
ATOM   2354  CG1 ILE A 149      28.095  18.753 -21.029  1.00  2.10           C  
ATOM   2355  CG2 ILE A 149      30.032  18.523 -19.444  1.00  2.10           C  
ATOM   2356  CD1 ILE A 149      28.950  18.928 -22.263  1.00  2.10           C  
ATOM   2357  H   ILE A 149      26.999  15.831 -20.433  1.00  2.10           H  
ATOM   2358  HA  ILE A 149      29.761  16.535 -21.264  1.00  2.10           H  
ATOM   2359  HB  ILE A 149      28.040  17.815 -19.105  1.00  2.10           H  
ATOM   2360 1HG1 ILE A 149      27.151  18.301 -21.324  1.00  2.10           H  
ATOM   2361 2HG1 ILE A 149      27.890  19.740 -20.615  1.00  2.10           H  
ATOM   2362 1HG2 ILE A 149      29.818  19.516 -19.053  1.00  2.10           H  
ATOM   2363 2HG2 ILE A 149      30.467  17.912 -18.655  1.00  2.10           H  
ATOM   2364 3HG2 ILE A 149      30.736  18.604 -20.270  1.00  2.10           H  
ATOM   2365 1HD1 ILE A 149      28.427  19.554 -22.983  1.00  2.10           H  
ATOM   2366 2HD1 ILE A 149      29.892  19.402 -21.986  1.00  2.10           H  
ATOM   2367 3HD1 ILE A 149      29.155  17.958 -22.711  1.00  2.10           H  
ATOM   2368  N   GLY A 150      30.774  15.122 -19.313  1.00  1.71           N  
ATOM   2369  CA  GLY A 150      31.894  15.368 -20.241  1.00  1.71           C  
ATOM   2370  C   GLY A 150      32.094  14.351 -21.387  1.00  1.71           C  
ATOM   2371  O   GLY A 150      32.987  13.511 -21.268  1.00  1.71           O  
ATOM   2372  H   GLY A 150      30.994  14.533 -18.522  1.00  1.71           H  
ATOM   2373 1HA  GLY A 150      31.819  16.368 -20.661  1.00  1.71           H  
ATOM   2374 2HA  GLY A 150      32.809  15.387 -19.650  1.00  1.71           H  
ATOM   2375  N   VAL A 151      31.264  14.357 -22.448  1.00  1.36           N  
ATOM   2376  CA  VAL A 151      31.461  13.415 -23.571  1.00  1.36           C  
ATOM   2377  C   VAL A 151      32.041  14.145 -24.790  1.00  1.36           C  
ATOM   2378  O   VAL A 151      31.431  15.082 -25.311  1.00  1.36           O  
ATOM   2379  CB  VAL A 151      30.130  12.753 -23.995  1.00  1.36           C  
ATOM   2380  CG1 VAL A 151      30.378  11.802 -25.166  1.00  1.36           C  
ATOM   2381  CG2 VAL A 151      29.485  12.062 -22.781  1.00  1.36           C  
ATOM   2382  H   VAL A 151      30.489  15.012 -22.515  1.00  1.36           H  
ATOM   2383  HA  VAL A 151      32.158  12.638 -23.265  1.00  1.36           H  
ATOM   2384  HB  VAL A 151      29.455  13.514 -24.363  1.00  1.36           H  
ATOM   2385 1HG1 VAL A 151      29.439  11.358 -25.483  1.00  1.36           H  
ATOM   2386 2HG1 VAL A 151      30.811  12.359 -25.996  1.00  1.36           H  
ATOM   2387 3HG1 VAL A 151      31.061  11.029 -24.872  1.00  1.36           H  
ATOM   2388 1HG2 VAL A 151      28.541  11.619 -23.071  1.00  1.36           H  
ATOM   2389 2HG2 VAL A 151      30.131  11.300 -22.393  1.00  1.36           H  
ATOM   2390 3HG2 VAL A 151      29.304  12.799 -21.998  1.00  1.36           H  
ATOM   2391  N   VAL A 152      33.227  13.722 -25.234  1.00  1.09           N  
ATOM   2392  CA  VAL A 152      33.921  14.382 -26.340  1.00  1.09           C  
ATOM   2393  C   VAL A 152      34.347  13.454 -27.482  1.00  1.09           C  
ATOM   2394  O   VAL A 152      34.966  12.421 -27.245  1.00  1.09           O  
ATOM   2395  CB  VAL A 152      35.190  15.067 -25.799  1.00  1.09           C  
ATOM   2396  CG1 VAL A 152      35.957  15.729 -26.933  1.00  1.09           C  
ATOM   2397  CG2 VAL A 152      34.823  16.088 -24.726  1.00  1.09           C  
ATOM   2398  H   VAL A 152      33.674  12.942 -24.754  1.00  1.09           H  
ATOM   2399  HA  VAL A 152      33.257  15.143 -26.749  1.00  1.09           H  
ATOM   2400  HB  VAL A 152      35.840  14.310 -25.358  1.00  1.09           H  
ATOM   2401 1HG1 VAL A 152      36.847  16.192 -26.536  1.00  1.09           H  
ATOM   2402 2HG1 VAL A 152      36.239  14.989 -27.673  1.00  1.09           H  
ATOM   2403 3HG1 VAL A 152      35.335  16.488 -27.400  1.00  1.09           H  
ATOM   2404 1HG2 VAL A 152      35.733  16.550 -24.345  1.00  1.09           H  
ATOM   2405 2HG2 VAL A 152      34.176  16.853 -25.157  1.00  1.09           H  
ATOM   2406 3HG2 VAL A 152      34.304  15.594 -23.908  1.00  1.09           H  
ATOM   2407  N   LEU A 153      34.046  13.836 -28.725  1.00  0.92           N  
ATOM   2408  CA  LEU A 153      34.505  13.057 -29.883  1.00  0.92           C  
ATOM   2409  C   LEU A 153      35.779  13.647 -30.471  1.00  0.92           C  
ATOM   2410  O   LEU A 153      35.829  14.824 -30.836  1.00  0.92           O  
ATOM   2411  CB  LEU A 153      33.429  12.943 -30.972  1.00  0.92           C  
ATOM   2412  CG  LEU A 153      33.885  12.265 -32.312  1.00  0.92           C  
ATOM   2413  CD1 LEU A 153      34.296  10.840 -32.074  1.00  0.92           C  
ATOM   2414  CD2 LEU A 153      32.726  12.295 -33.294  1.00  0.92           C  
ATOM   2415  H   LEU A 153      33.516  14.686 -28.870  1.00  0.92           H  
ATOM   2416  HA  LEU A 153      34.738  12.047 -29.549  1.00  0.92           H  
ATOM   2417 1HB  LEU A 153      32.599  12.358 -30.578  1.00  0.92           H  
ATOM   2418 2HB  LEU A 153      33.066  13.943 -31.211  1.00  0.92           H  
ATOM   2419  HG  LEU A 153      34.741  12.805 -32.725  1.00  0.92           H  
ATOM   2420 1HD1 LEU A 153      34.604  10.386 -33.011  1.00  0.92           H  
ATOM   2421 2HD1 LEU A 153      35.113  10.806 -31.384  1.00  0.92           H  
ATOM   2422 3HD1 LEU A 153      33.467  10.316 -31.672  1.00  0.92           H  
ATOM   2423 1HD2 LEU A 153      33.030  11.829 -34.234  1.00  0.92           H  
ATOM   2424 2HD2 LEU A 153      31.882  11.749 -32.876  1.00  0.92           H  
ATOM   2425 3HD2 LEU A 153      32.434  13.327 -33.479  1.00  0.92           H  
ATOM   2426  N   CYS A 154      36.812  12.815 -30.519  1.00  0.81           N  
ATOM   2427  CA  CYS A 154      38.122  13.172 -31.019  1.00  0.81           C  
ATOM   2428  C   CYS A 154      38.441  12.453 -32.324  1.00  0.81           C  
ATOM   2429  O   CYS A 154      38.448  11.223 -32.390  1.00  0.81           O  
ATOM   2430  CB  CYS A 154      39.151  12.816 -29.973  1.00  0.81           C  
ATOM   2431  SG  CYS A 154      38.921  13.695 -28.445  1.00  0.81           S  
ATOM   2432  H   CYS A 154      36.678  11.865 -30.181  1.00  0.81           H  
ATOM   2433  HA  CYS A 154      38.146  14.247 -31.194  1.00  0.81           H  
ATOM   2434 1HB  CYS A 154      39.099  11.746 -29.758  1.00  0.81           H  
ATOM   2435 2HB  CYS A 154      40.149  13.028 -30.349  1.00  0.81           H  
ATOM   2436  HG  CYS A 154      37.771  13.114 -28.115  1.00  0.81           H  
ATOM   2437  N   GLU A 155      38.731  13.226 -33.366  1.00  0.76           N  
ATOM   2438  CA  GLU A 155      38.998  12.662 -34.691  1.00  0.76           C  
ATOM   2439  C   GLU A 155      40.430  12.169 -34.906  1.00  0.76           C  
ATOM   2440  O   GLU A 155      40.675  11.339 -35.785  1.00  0.76           O  
ATOM   2441  CB  GLU A 155      38.642  13.692 -35.757  1.00  0.76           C  
ATOM   2442  CG  GLU A 155      37.147  14.020 -35.817  1.00  0.76           C  
ATOM   2443  CD  GLU A 155      36.794  15.056 -36.862  1.00  0.76           C  
ATOM   2444  OE1 GLU A 155      37.685  15.560 -37.505  1.00  0.76           O  
ATOM   2445  OE2 GLU A 155      35.628  15.339 -37.013  1.00  0.76           O  
ATOM   2446  H   GLU A 155      38.729  14.230 -33.248  1.00  0.76           H  
ATOM   2447  HA  GLU A 155      38.336  11.809 -34.823  1.00  0.76           H  
ATOM   2448 1HB  GLU A 155      39.188  14.616 -35.568  1.00  0.76           H  
ATOM   2449 2HB  GLU A 155      38.949  13.323 -36.735  1.00  0.76           H  
ATOM   2450 1HG  GLU A 155      36.597  13.102 -36.032  1.00  0.76           H  
ATOM   2451 2HG  GLU A 155      36.828  14.374 -34.836  1.00  0.76           H  
ATOM   2452  N   THR A 156      41.373  12.689 -34.125  1.00  0.73           N  
ATOM   2453  CA  THR A 156      42.778  12.313 -34.274  1.00  0.73           C  
ATOM   2454  C   THR A 156      43.360  11.891 -32.939  1.00  0.73           C  
ATOM   2455  O   THR A 156      42.872  12.317 -31.891  1.00  0.73           O  
ATOM   2456  CB  THR A 156      43.622  13.482 -34.832  1.00  0.73           C  
ATOM   2457  OG1 THR A 156      43.642  14.588 -33.882  1.00  0.73           O  
ATOM   2458  CG2 THR A 156      43.027  13.973 -36.140  1.00  0.73           C  
ATOM   2459  H   THR A 156      41.101  13.357 -33.424  1.00  0.73           H  
ATOM   2460  HA  THR A 156      42.850  11.469 -34.960  1.00  0.73           H  
ATOM   2461  HB  THR A 156      44.642  13.142 -35.007  1.00  0.73           H  
ATOM   2462  HG1 THR A 156      43.962  15.384 -34.335  1.00  0.73           H  
ATOM   2463 1HG2 THR A 156      43.632  14.791 -36.530  1.00  0.73           H  
ATOM   2464 2HG2 THR A 156      43.013  13.154 -36.862  1.00  0.73           H  
ATOM   2465 3HG2 THR A 156      42.011  14.326 -35.977  1.00  0.73           H  
ATOM   2466  N   ALA A 157      44.450  11.112 -32.973  1.00  0.71           N  
ATOM   2467  CA  ALA A 157      45.119  10.712 -31.737  1.00  0.71           C  
ATOM   2468  C   ALA A 157      45.597  11.932 -30.974  1.00  0.71           C  
ATOM   2469  O   ALA A 157      45.522  11.962 -29.753  1.00  0.71           O  
ATOM   2470  CB  ALA A 157      46.293   9.793 -32.021  1.00  0.71           C  
ATOM   2471  H   ALA A 157      44.805  10.790 -33.862  1.00  0.71           H  
ATOM   2472  HA  ALA A 157      44.398  10.180 -31.116  1.00  0.71           H  
ATOM   2473 1HB  ALA A 157      46.758   9.499 -31.078  1.00  0.71           H  
ATOM   2474 2HB  ALA A 157      45.943   8.905 -32.545  1.00  0.71           H  
ATOM   2475 3HB  ALA A 157      47.026  10.314 -32.636  1.00  0.71           H  
ATOM   2476  N   THR A 158      46.058  12.957 -31.692  1.00  0.70           N  
ATOM   2477  CA  THR A 158      46.538  14.160 -31.031  1.00  0.70           C  
ATOM   2478  C   THR A 158      45.402  14.806 -30.258  1.00  0.70           C  
ATOM   2479  O   THR A 158      45.573  15.225 -29.104  1.00  0.70           O  
ATOM   2480  CB  THR A 158      47.119  15.166 -32.038  1.00  0.70           C  
ATOM   2481  OG1 THR A 158      48.253  14.586 -32.699  1.00  0.70           O  
ATOM   2482  CG2 THR A 158      47.535  16.441 -31.325  1.00  0.70           C  
ATOM   2483  H   THR A 158      46.081  12.891 -32.697  1.00  0.70           H  
ATOM   2484  HA  THR A 158      47.320  13.883 -30.321  1.00  0.70           H  
ATOM   2485  HB  THR A 158      46.360  15.406 -32.784  1.00  0.70           H  
ATOM   2486  HG1 THR A 158      48.923  14.364 -32.043  1.00  0.70           H  
ATOM   2487 1HG2 THR A 158      47.940  17.147 -32.048  1.00  0.70           H  
ATOM   2488 2HG2 THR A 158      46.667  16.882 -30.832  1.00  0.70           H  
ATOM   2489 3HG2 THR A 158      48.296  16.209 -30.580  1.00  0.70           H  
ATOM   2490  N   ALA A 159      44.228  14.917 -30.889  1.00  0.70           N  
ATOM   2491  CA  ALA A 159      43.109  15.502 -30.174  1.00  0.70           C  
ATOM   2492  C   ALA A 159      42.769  14.650 -28.960  1.00  0.70           C  
ATOM   2493  O   ALA A 159      42.513  15.186 -27.881  1.00  0.70           O  
ATOM   2494  CB  ALA A 159      41.904  15.632 -31.081  1.00  0.70           C  
ATOM   2495  H   ALA A 159      44.102  14.590 -31.850  1.00  0.70           H  
ATOM   2496  HA  ALA A 159      43.403  16.491 -29.824  1.00  0.70           H  
ATOM   2497 1HB  ALA A 159      41.079  16.081 -30.530  1.00  0.70           H  
ATOM   2498 2HB  ALA A 159      42.158  16.255 -31.936  1.00  0.70           H  
ATOM   2499 3HB  ALA A 159      41.615  14.643 -31.428  1.00  0.70           H  
ATOM   2500  N   ALA A 160      42.821  13.320 -29.116  1.00  0.70           N  
ATOM   2501  CA  ALA A 160      42.509  12.432 -28.009  1.00  0.70           C  
ATOM   2502  C   ALA A 160      43.478  12.638 -26.862  1.00  0.70           C  
ATOM   2503  O   ALA A 160      43.067  12.712 -25.703  1.00  0.70           O  
ATOM   2504  CB  ALA A 160      42.544  10.979 -28.465  1.00  0.70           C  
ATOM   2505  H   ALA A 160      43.045  12.926 -30.030  1.00  0.70           H  
ATOM   2506  HA  ALA A 160      41.516  12.674 -27.653  1.00  0.70           H  
ATOM   2507 1HB  ALA A 160      42.287  10.328 -27.631  1.00  0.70           H  
ATOM   2508 2HB  ALA A 160      41.829  10.837 -29.276  1.00  0.70           H  
ATOM   2509 3HB  ALA A 160      43.535  10.736 -28.815  1.00  0.70           H  
ATOM   2510  N   GLU A 161      44.766  12.807 -27.171  1.00  0.70           N  
ATOM   2511  CA  GLU A 161      45.733  13.016 -26.109  1.00  0.70           C  
ATOM   2512  C   GLU A 161      45.452  14.332 -25.397  1.00  0.70           C  
ATOM   2513  O   GLU A 161      45.464  14.400 -24.167  1.00  0.70           O  
ATOM   2514  CB  GLU A 161      47.176  13.075 -26.660  1.00  0.70           C  
ATOM   2515  CG  GLU A 161      47.782  11.776 -27.221  1.00  0.70           C  
ATOM   2516  CD  GLU A 161      49.178  11.971 -27.791  1.00  0.70           C  
ATOM   2517  OE1 GLU A 161      49.634  13.090 -27.835  1.00  0.70           O  
ATOM   2518  OE2 GLU A 161      49.787  10.999 -28.184  1.00  0.70           O  
ATOM   2519  H   GLU A 161      45.069  12.742 -28.142  1.00  0.70           H  
ATOM   2520  HA  GLU A 161      45.637  12.210 -25.391  1.00  0.70           H  
ATOM   2521 1HB  GLU A 161      47.213  13.813 -27.463  1.00  0.70           H  
ATOM   2522 2HB  GLU A 161      47.840  13.427 -25.871  1.00  0.70           H  
ATOM   2523 1HG  GLU A 161      47.839  11.043 -26.451  1.00  0.70           H  
ATOM   2524 2HG  GLU A 161      47.140  11.397 -27.995  1.00  0.70           H  
ATOM   2525  N   SER A 162      45.119  15.371 -26.175  1.00  0.71           N  
ATOM   2526  CA  SER A 162      44.881  16.699 -25.623  1.00  0.71           C  
ATOM   2527  C   SER A 162      43.672  16.707 -24.693  1.00  0.71           C  
ATOM   2528  O   SER A 162      43.700  17.324 -23.624  1.00  0.71           O  
ATOM   2529  CB  SER A 162      44.673  17.686 -26.759  1.00  0.71           C  
ATOM   2530  OG  SER A 162      45.837  17.803 -27.537  1.00  0.71           O  
ATOM   2531  H   SER A 162      45.099  15.246 -27.189  1.00  0.71           H  
ATOM   2532  HA  SER A 162      45.760  16.995 -25.049  1.00  0.71           H  
ATOM   2533 1HB  SER A 162      43.848  17.352 -27.384  1.00  0.71           H  
ATOM   2534 2HB  SER A 162      44.403  18.656 -26.352  1.00  0.71           H  
ATOM   2535  HG  SER A 162      45.955  16.924 -27.955  1.00  0.71           H  
ATOM   2536  N   VAL A 163      42.615  16.010 -25.094  1.00  0.74           N  
ATOM   2537  CA  VAL A 163      41.406  15.932 -24.296  1.00  0.74           C  
ATOM   2538  C   VAL A 163      41.610  15.100 -23.044  1.00  0.74           C  
ATOM   2539  O   VAL A 163      41.165  15.489 -21.961  1.00  0.74           O  
ATOM   2540  CB  VAL A 163      40.250  15.397 -25.129  1.00  0.74           C  
ATOM   2541  CG1 VAL A 163      39.033  15.138 -24.242  1.00  0.74           C  
ATOM   2542  CG2 VAL A 163      39.909  16.419 -26.193  1.00  0.74           C  
ATOM   2543  H   VAL A 163      42.648  15.537 -26.000  1.00  0.74           H  
ATOM   2544  HA  VAL A 163      41.143  16.943 -23.990  1.00  0.74           H  
ATOM   2545  HB  VAL A 163      40.552  14.464 -25.598  1.00  0.74           H  
ATOM   2546 1HG1 VAL A 163      38.217  14.754 -24.847  1.00  0.74           H  
ATOM   2547 2HG1 VAL A 163      39.298  14.404 -23.485  1.00  0.74           H  
ATOM   2548 3HG1 VAL A 163      38.721  16.063 -23.759  1.00  0.74           H  
ATOM   2549 1HG2 VAL A 163      39.103  16.059 -26.802  1.00  0.74           H  
ATOM   2550 2HG2 VAL A 163      39.613  17.351 -25.717  1.00  0.74           H  
ATOM   2551 3HG2 VAL A 163      40.777  16.596 -26.819  1.00  0.74           H  
ATOM   2552  N   ILE A 164      42.294  13.961 -23.159  1.00  0.77           N  
ATOM   2553  CA  ILE A 164      42.493  13.162 -21.967  1.00  0.77           C  
ATOM   2554  C   ILE A 164      43.327  13.971 -20.981  1.00  0.77           C  
ATOM   2555  O   ILE A 164      42.969  14.044 -19.808  1.00  0.77           O  
ATOM   2556  CB  ILE A 164      43.194  11.827 -22.237  1.00  0.77           C  
ATOM   2557  CG1 ILE A 164      42.327  10.936 -23.083  1.00  0.77           C  
ATOM   2558  CG2 ILE A 164      43.402  11.145 -20.871  1.00  0.77           C  
ATOM   2559  CD1 ILE A 164      43.048   9.765 -23.652  1.00  0.77           C  
ATOM   2560  H   ILE A 164      42.657  13.646 -24.061  1.00  0.77           H  
ATOM   2561  HA  ILE A 164      41.521  12.956 -21.515  1.00  0.77           H  
ATOM   2562  HB  ILE A 164      44.136  11.987 -22.760  1.00  0.77           H  
ATOM   2563 1HG1 ILE A 164      41.479  10.583 -22.494  1.00  0.77           H  
ATOM   2564 2HG1 ILE A 164      41.968  11.510 -23.897  1.00  0.77           H  
ATOM   2565 1HG2 ILE A 164      43.863  10.182 -20.984  1.00  0.77           H  
ATOM   2566 2HG2 ILE A 164      44.025  11.770 -20.245  1.00  0.77           H  
ATOM   2567 3HG2 ILE A 164      42.444  11.014 -20.401  1.00  0.77           H  
ATOM   2568 1HD1 ILE A 164      42.378   9.193 -24.276  1.00  0.77           H  
ATOM   2569 2HD1 ILE A 164      43.870  10.135 -24.260  1.00  0.77           H  
ATOM   2570 3HD1 ILE A 164      43.433   9.141 -22.855  1.00  0.77           H  
ATOM   2571  N   GLU A 165      44.417  14.615 -21.450  1.00  0.82           N  
ATOM   2572  CA  GLU A 165      45.230  15.412 -20.532  1.00  0.82           C  
ATOM   2573  C   GLU A 165      44.418  16.550 -19.914  1.00  0.82           C  
ATOM   2574  O   GLU A 165      44.584  16.842 -18.724  1.00  0.82           O  
ATOM   2575  CB  GLU A 165      46.473  16.018 -21.218  1.00  0.82           C  
ATOM   2576  CG  GLU A 165      47.595  15.031 -21.566  1.00  0.82           C  
ATOM   2577  CD  GLU A 165      48.810  15.696 -22.210  1.00  0.82           C  
ATOM   2578  OE1 GLU A 165      48.726  16.855 -22.540  1.00  0.82           O  
ATOM   2579  OE2 GLU A 165      49.827  15.047 -22.346  1.00  0.82           O  
ATOM   2580  H   GLU A 165      44.684  14.543 -22.431  1.00  0.82           H  
ATOM   2581  HA  GLU A 165      45.572  14.762 -19.731  1.00  0.82           H  
ATOM   2582 1HB  GLU A 165      46.161  16.495 -22.150  1.00  0.82           H  
ATOM   2583 2HB  GLU A 165      46.893  16.794 -20.581  1.00  0.82           H  
ATOM   2584 1HG  GLU A 165      47.906  14.508 -20.671  1.00  0.82           H  
ATOM   2585 2HG  GLU A 165      47.195  14.309 -22.260  1.00  0.82           H  
ATOM   2586  N   ALA A 166      43.532  17.186 -20.692  1.00  0.88           N  
ATOM   2587  CA  ALA A 166      42.718  18.259 -20.142  1.00  0.88           C  
ATOM   2588  C   ALA A 166      41.867  17.740 -18.998  1.00  0.88           C  
ATOM   2589  O   ALA A 166      41.746  18.390 -17.960  1.00  0.88           O  
ATOM   2590  CB  ALA A 166      41.819  18.850 -21.210  1.00  0.88           C  
ATOM   2591  H   ALA A 166      43.445  16.952 -21.682  1.00  0.88           H  
ATOM   2592  HA  ALA A 166      43.384  19.030 -19.758  1.00  0.88           H  
ATOM   2593 1HB  ALA A 166      41.230  19.658 -20.785  1.00  0.88           H  
ATOM   2594 2HB  ALA A 166      42.432  19.231 -22.028  1.00  0.88           H  
ATOM   2595 3HB  ALA A 166      41.154  18.075 -21.589  1.00  0.88           H  
ATOM   2596  N   PHE A 167      41.321  16.536 -19.162  1.00  0.96           N  
ATOM   2597  CA  PHE A 167      40.519  15.927 -18.114  1.00  0.96           C  
ATOM   2598  C   PHE A 167      41.383  15.543 -16.910  1.00  0.96           C  
ATOM   2599  O   PHE A 167      40.998  15.771 -15.757  1.00  0.96           O  
ATOM   2600  CB  PHE A 167      39.784  14.714 -18.647  1.00  0.96           C  
ATOM   2601  CG  PHE A 167      38.583  15.027 -19.554  1.00  0.96           C  
ATOM   2602  CD1 PHE A 167      37.788  16.130 -19.314  1.00  0.96           C  
ATOM   2603  CD2 PHE A 167      38.247  14.201 -20.632  1.00  0.96           C  
ATOM   2604  CE1 PHE A 167      36.689  16.408 -20.110  1.00  0.96           C  
ATOM   2605  CE2 PHE A 167      37.141  14.480 -21.430  1.00  0.96           C  
ATOM   2606  CZ  PHE A 167      36.367  15.580 -21.165  1.00  0.96           C  
ATOM   2607  H   PHE A 167      41.444  16.046 -20.051  1.00  0.96           H  
ATOM   2608  HA  PHE A 167      39.778  16.654 -17.781  1.00  0.96           H  
ATOM   2609 1HB  PHE A 167      40.478  14.085 -19.201  1.00  0.96           H  
ATOM   2610 2HB  PHE A 167      39.426  14.140 -17.799  1.00  0.96           H  
ATOM   2611  HD1 PHE A 167      38.031  16.780 -18.479  1.00  0.96           H  
ATOM   2612  HD2 PHE A 167      38.863  13.329 -20.841  1.00  0.96           H  
ATOM   2613  HE1 PHE A 167      36.076  17.280 -19.897  1.00  0.96           H  
ATOM   2614  HE2 PHE A 167      36.881  13.834 -22.267  1.00  0.96           H  
ATOM   2615  HZ  PHE A 167      35.502  15.797 -21.785  1.00  0.96           H  
ATOM   2616  N   MET A 168      42.602  15.044 -17.161  1.00  1.04           N  
ATOM   2617  CA  MET A 168      43.487  14.676 -16.056  1.00  1.04           C  
ATOM   2618  C   MET A 168      43.820  15.930 -15.242  1.00  1.04           C  
ATOM   2619  O   MET A 168      43.922  15.884 -14.014  1.00  1.04           O  
ATOM   2620  CB  MET A 168      44.793  14.055 -16.565  1.00  1.04           C  
ATOM   2621  CG  MET A 168      44.692  12.690 -17.280  1.00  1.04           C  
ATOM   2622  SD  MET A 168      44.033  11.375 -16.277  1.00  1.04           S  
ATOM   2623  CE  MET A 168      42.376  11.329 -16.867  1.00  1.04           C  
ATOM   2624  H   MET A 168      42.888  14.876 -18.125  1.00  1.04           H  
ATOM   2625  HA  MET A 168      42.970  13.967 -15.408  1.00  1.04           H  
ATOM   2626 1HB  MET A 168      45.266  14.747 -17.256  1.00  1.04           H  
ATOM   2627 2HB  MET A 168      45.472  13.934 -15.725  1.00  1.04           H  
ATOM   2628 1HG  MET A 168      44.041  12.801 -18.114  1.00  1.04           H  
ATOM   2629 2HG  MET A 168      45.657  12.392 -17.661  1.00  1.04           H  
ATOM   2630 1HE  MET A 168      41.819  10.558 -16.337  1.00  1.04           H  
ATOM   2631 2HE  MET A 168      41.901  12.296 -16.702  1.00  1.04           H  
ATOM   2632 3HE  MET A 168      42.391  11.109 -17.923  1.00  1.04           H  
ATOM   2633  N   GLY A 169      43.905  17.077 -15.924  1.00  1.12           N  
ATOM   2634  CA  GLY A 169      44.188  18.374 -15.313  1.00  1.12           C  
ATOM   2635  C   GLY A 169      43.098  18.830 -14.335  1.00  1.12           C  
ATOM   2636  O   GLY A 169      43.325  19.718 -13.508  1.00  1.12           O  
ATOM   2637  H   GLY A 169      43.826  17.042 -16.941  1.00  1.12           H  
ATOM   2638 1HA  GLY A 169      45.148  18.328 -14.799  1.00  1.12           H  
ATOM   2639 2HA  GLY A 169      44.288  19.114 -16.106  1.00  1.12           H  
ATOM   2640  N   LEU A 170      41.915  18.224 -14.433  1.00  1.16           N  
ATOM   2641  CA  LEU A 170      40.777  18.509 -13.579  1.00  1.16           C  
ATOM   2642  C   LEU A 170      40.671  17.440 -12.501  1.00  1.16           C  
ATOM   2643  O   LEU A 170      39.704  17.403 -11.737  1.00  1.16           O  
ATOM   2644  CB  LEU A 170      39.496  18.503 -14.416  1.00  1.16           C  
ATOM   2645  CG  LEU A 170      39.426  19.511 -15.537  1.00  1.16           C  
ATOM   2646  CD1 LEU A 170      38.133  19.292 -16.305  1.00  1.16           C  
ATOM   2647  CD2 LEU A 170      39.510  20.910 -14.961  1.00  1.16           C  
ATOM   2648  H   LEU A 170      41.785  17.492 -15.128  1.00  1.16           H  
ATOM   2649  HA  LEU A 170      40.916  19.480 -13.108  1.00  1.16           H  
ATOM   2650 1HB  LEU A 170      39.403  17.524 -14.877  1.00  1.16           H  
ATOM   2651 2HB  LEU A 170      38.643  18.659 -13.761  1.00  1.16           H  
ATOM   2652  HG  LEU A 170      40.254  19.354 -16.222  1.00  1.16           H  
ATOM   2653 1HD1 LEU A 170      38.073  20.001 -17.127  1.00  1.16           H  
ATOM   2654 2HD1 LEU A 170      38.123  18.281 -16.696  1.00  1.16           H  
ATOM   2655 3HD1 LEU A 170      37.285  19.432 -15.639  1.00  1.16           H  
ATOM   2656 1HD2 LEU A 170      39.462  21.639 -15.770  1.00  1.16           H  
ATOM   2657 2HD2 LEU A 170      38.679  21.073 -14.274  1.00  1.16           H  
ATOM   2658 3HD2 LEU A 170      40.455  21.023 -14.425  1.00  1.16           H  
ATOM   2659  N   LYS A 171      41.661  16.542 -12.481  1.00  1.16           N  
ATOM   2660  CA  LYS A 171      41.726  15.382 -11.608  1.00  1.16           C  
ATOM   2661  C   LYS A 171      40.528  14.463 -11.810  1.00  1.16           C  
ATOM   2662  O   LYS A 171      40.009  13.888 -10.851  1.00  1.16           O  
ATOM   2663  CB  LYS A 171      41.835  15.803 -10.141  1.00  1.16           C  
ATOM   2664  CG  LYS A 171      43.080  16.629  -9.820  1.00  1.16           C  
ATOM   2665  CD  LYS A 171      43.180  16.934  -8.330  1.00  1.16           C  
ATOM   2666  CE  LYS A 171      44.405  17.784  -8.016  1.00  1.16           C  
ATOM   2667  NZ  LYS A 171      44.494  18.119  -6.567  1.00  1.16           N  
ATOM   2668  H   LYS A 171      42.437  16.642 -13.127  1.00  1.16           H  
ATOM   2669  HA  LYS A 171      42.622  14.817 -11.869  1.00  1.16           H  
ATOM   2670 1HB  LYS A 171      40.959  16.375  -9.847  1.00  1.16           H  
ATOM   2671 2HB  LYS A 171      41.861  14.912  -9.516  1.00  1.16           H  
ATOM   2672 1HG  LYS A 171      43.968  16.081 -10.137  1.00  1.16           H  
ATOM   2673 2HG  LYS A 171      43.043  17.568 -10.374  1.00  1.16           H  
ATOM   2674 1HD  LYS A 171      42.284  17.467  -8.007  1.00  1.16           H  
ATOM   2675 2HD  LYS A 171      43.245  15.999  -7.772  1.00  1.16           H  
ATOM   2676 1HE  LYS A 171      45.301  17.237  -8.307  1.00  1.16           H  
ATOM   2677 2HE  LYS A 171      44.353  18.709  -8.590  1.00  1.16           H  
ATOM   2678 1HZ  LYS A 171      45.317  18.681  -6.401  1.00  1.16           H  
ATOM   2679 2HZ  LYS A 171      43.671  18.636  -6.289  1.00  1.16           H  
ATOM   2680 3HZ  LYS A 171      44.554  17.267  -6.027  1.00  1.16           H  
ATOM   2681  N   GLN A 172      40.104  14.304 -13.066  1.00  1.11           N  
ATOM   2682  CA  GLN A 172      38.992  13.423 -13.380  1.00  1.11           C  
ATOM   2683  C   GLN A 172      39.465  12.067 -13.867  1.00  1.11           C  
ATOM   2684  O   GLN A 172      40.452  11.964 -14.586  1.00  1.11           O  
ATOM   2685  CB  GLN A 172      38.099  14.062 -14.444  1.00  1.11           C  
ATOM   2686  CG  GLN A 172      37.397  15.322 -13.989  1.00  1.11           C  
ATOM   2687  CD  GLN A 172      36.599  16.001 -15.098  1.00  1.11           C  
ATOM   2688  OE1 GLN A 172      36.931  15.906 -16.277  1.00  1.11           O  
ATOM   2689  NE2 GLN A 172      35.539  16.699 -14.716  1.00  1.11           N  
ATOM   2690  H   GLN A 172      40.558  14.811 -13.828  1.00  1.11           H  
ATOM   2691  HA  GLN A 172      38.404  13.269 -12.476  1.00  1.11           H  
ATOM   2692 1HB  GLN A 172      38.701  14.315 -15.317  1.00  1.11           H  
ATOM   2693 2HB  GLN A 172      37.356  13.341 -14.763  1.00  1.11           H  
ATOM   2694 1HG  GLN A 172      36.704  15.054 -13.191  1.00  1.11           H  
ATOM   2695 2HG  GLN A 172      38.135  16.017 -13.608  1.00  1.11           H  
ATOM   2696 1HE2 GLN A 172      34.976  17.171 -15.395  1.00  1.11           H  
ATOM   2697 2HE2 GLN A 172      35.305  16.755 -13.743  1.00  1.11           H  
ATOM   2698  N   ASP A 173      38.719  11.040 -13.503  1.00  1.02           N  
ATOM   2699  CA  ASP A 173      38.947   9.682 -13.980  1.00  1.02           C  
ATOM   2700  C   ASP A 173      38.147   9.513 -15.269  1.00  1.02           C  
ATOM   2701  O   ASP A 173      36.950   9.846 -15.280  1.00  1.02           O  
ATOM   2702  CB  ASP A 173      38.495   8.676 -12.932  1.00  1.02           C  
ATOM   2703  CG  ASP A 173      39.318   8.685 -11.661  1.00  1.02           C  
ATOM   2704  OD1 ASP A 173      40.512   8.571 -11.743  1.00  1.02           O  
ATOM   2705  OD2 ASP A 173      38.741   8.785 -10.616  1.00  1.02           O  
ATOM   2706  H   ASP A 173      37.945  11.213 -12.877  1.00  1.02           H  
ATOM   2707  HA  ASP A 173      40.007   9.539 -14.202  1.00  1.02           H  
ATOM   2708 1HB  ASP A 173      37.444   8.838 -12.684  1.00  1.02           H  
ATOM   2709 2HB  ASP A 173      38.597   7.693 -13.356  1.00  1.02           H  
ATOM   2710  N   ILE A 174      38.791   9.082 -16.360  1.00  0.92           N  
ATOM   2711  CA  ILE A 174      38.046   9.001 -17.619  1.00  0.92           C  
ATOM   2712  C   ILE A 174      38.048   7.630 -18.280  1.00  0.92           C  
ATOM   2713  O   ILE A 174      38.890   6.771 -17.992  1.00  0.92           O  
ATOM   2714  CB  ILE A 174      38.590  10.023 -18.640  1.00  0.92           C  
ATOM   2715  CG1 ILE A 174      40.033   9.751 -18.992  1.00  0.92           C  
ATOM   2716  CG2 ILE A 174      38.497  11.420 -18.078  1.00  0.92           C  
ATOM   2717  CD1 ILE A 174      40.211   8.791 -20.114  1.00  0.92           C  
ATOM   2718  H   ILE A 174      39.779   8.811 -16.309  1.00  0.92           H  
ATOM   2719  HA  ILE A 174      37.008   9.256 -17.422  1.00  0.92           H  
ATOM   2720  HB  ILE A 174      37.998   9.966 -19.558  1.00  0.92           H  
ATOM   2721 1HG1 ILE A 174      40.484  10.692 -19.271  1.00  0.92           H  
ATOM   2722 2HG1 ILE A 174      40.546   9.358 -18.115  1.00  0.92           H  
ATOM   2723 1HG2 ILE A 174      38.864  12.093 -18.816  1.00  0.92           H  
ATOM   2724 2HG2 ILE A 174      37.485  11.658 -17.845  1.00  0.92           H  
ATOM   2725 3HG2 ILE A 174      39.102  11.505 -17.175  1.00  0.92           H  
ATOM   2726 1HD1 ILE A 174      41.259   8.658 -20.340  1.00  0.92           H  
ATOM   2727 2HD1 ILE A 174      39.781   7.832 -19.854  1.00  0.92           H  
ATOM   2728 3HD1 ILE A 174      39.710   9.190 -20.983  1.00  0.92           H  
ATOM   2729  N   MET A 175      37.145   7.482 -19.251  1.00  0.83           N  
ATOM   2730  CA  MET A 175      37.038   6.292 -20.080  1.00  0.83           C  
ATOM   2731  C   MET A 175      37.183   6.692 -21.536  1.00  0.83           C  
ATOM   2732  O   MET A 175      36.686   7.730 -21.972  1.00  0.83           O  
ATOM   2733  CB  MET A 175      35.686   5.614 -19.843  1.00  0.83           C  
ATOM   2734  CG  MET A 175      35.436   4.293 -20.576  1.00  0.83           C  
ATOM   2735  SD  MET A 175      34.874   4.467 -22.222  1.00  0.83           S  
ATOM   2736  CE  MET A 175      33.190   4.867 -21.990  1.00  0.83           C  
ATOM   2737  H   MET A 175      36.469   8.227 -19.402  1.00  0.83           H  
ATOM   2738  HA  MET A 175      37.842   5.604 -19.837  1.00  0.83           H  
ATOM   2739 1HB  MET A 175      35.578   5.424 -18.814  1.00  0.83           H  
ATOM   2740 2HB  MET A 175      34.890   6.307 -20.123  1.00  0.83           H  
ATOM   2741 1HG  MET A 175      36.368   3.722 -20.604  1.00  0.83           H  
ATOM   2742 2HG  MET A 175      34.699   3.717 -20.036  1.00  0.83           H  
ATOM   2743 1HE  MET A 175      32.728   4.992 -22.961  1.00  0.83           H  
ATOM   2744 2HE  MET A 175      32.694   4.080 -21.464  1.00  0.83           H  
ATOM   2745 3HE  MET A 175      33.113   5.783 -21.416  1.00  0.83           H  
ATOM   2746  N   VAL A 176      37.877   5.872 -22.296  1.00  0.78           N  
ATOM   2747  CA  VAL A 176      38.036   6.127 -23.716  1.00  0.78           C  
ATOM   2748  C   VAL A 176      37.471   4.962 -24.485  1.00  0.78           C  
ATOM   2749  O   VAL A 176      37.726   3.801 -24.143  1.00  0.78           O  
ATOM   2750  CB  VAL A 176      39.509   6.336 -24.072  1.00  0.78           C  
ATOM   2751  CG1 VAL A 176      39.673   6.596 -25.535  1.00  0.78           C  
ATOM   2752  CG2 VAL A 176      40.010   7.446 -23.285  1.00  0.78           C  
ATOM   2753  H   VAL A 176      38.287   5.041 -21.875  1.00  0.78           H  
ATOM   2754  HA  VAL A 176      37.477   7.020 -23.989  1.00  0.78           H  
ATOM   2755  HB  VAL A 176      40.067   5.434 -23.835  1.00  0.78           H  
ATOM   2756 1HG1 VAL A 176      40.729   6.734 -25.746  1.00  0.78           H  
ATOM   2757 2HG1 VAL A 176      39.297   5.757 -26.104  1.00  0.78           H  
ATOM   2758 3HG1 VAL A 176      39.120   7.494 -25.813  1.00  0.78           H  
ATOM   2759 1HG2 VAL A 176      41.044   7.599 -23.503  1.00  0.78           H  
ATOM   2760 2HG2 VAL A 176      39.459   8.326 -23.506  1.00  0.78           H  
ATOM   2761 3HG2 VAL A 176      39.888   7.200 -22.259  1.00  0.78           H  
ATOM   2762  N   GLN A 177      36.682   5.255 -25.511  1.00  0.75           N  
ATOM   2763  CA  GLN A 177      36.113   4.177 -26.282  1.00  0.75           C  
ATOM   2764  C   GLN A 177      36.207   4.360 -27.773  1.00  0.75           C  
ATOM   2765  O   GLN A 177      36.199   5.473 -28.307  1.00  0.75           O  
ATOM   2766  CB  GLN A 177      34.619   4.005 -26.004  1.00  0.75           C  
ATOM   2767  CG  GLN A 177      33.790   5.115 -26.490  1.00  0.75           C  
ATOM   2768  CD  GLN A 177      32.307   4.841 -26.385  1.00  0.75           C  
ATOM   2769  OE1 GLN A 177      31.635   5.013 -25.335  1.00  0.75           O  
ATOM   2770  NE2 GLN A 177      31.779   4.367 -27.522  1.00  0.75           N  
ATOM   2771  H   GLN A 177      36.460   6.224 -25.729  1.00  0.75           H  
ATOM   2772  HA  GLN A 177      36.638   3.264 -26.032  1.00  0.75           H  
ATOM   2773 1HB  GLN A 177      34.268   3.084 -26.475  1.00  0.75           H  
ATOM   2774 2HB  GLN A 177      34.448   3.924 -24.962  1.00  0.75           H  
ATOM   2775 1HG  GLN A 177      34.021   5.995 -25.887  1.00  0.75           H  
ATOM   2776 2HG  GLN A 177      34.032   5.294 -27.539  1.00  0.75           H  
ATOM   2777 1HE2 GLN A 177      30.813   4.130 -27.583  1.00  0.75           H  
ATOM   2778 2HE2 GLN A 177      32.395   4.214 -28.344  1.00  0.75           H  
ATOM   2779  N   GLU A 178      36.194   3.231 -28.445  1.00  0.76           N  
ATOM   2780  CA  GLU A 178      36.145   3.165 -29.886  1.00  0.76           C  
ATOM   2781  C   GLU A 178      34.956   3.958 -30.418  1.00  0.76           C  
ATOM   2782  O   GLU A 178      33.821   3.761 -29.958  1.00  0.76           O  
ATOM   2783  CB  GLU A 178      35.979   1.699 -30.258  1.00  0.76           C  
ATOM   2784  CG  GLU A 178      35.978   1.339 -31.701  1.00  0.76           C  
ATOM   2785  CD  GLU A 178      35.703  -0.152 -31.892  1.00  0.76           C  
ATOM   2786  OE1 GLU A 178      35.315  -0.821 -30.931  1.00  0.76           O  
ATOM   2787  OE2 GLU A 178      35.879  -0.626 -32.991  1.00  0.76           O  
ATOM   2788  H   GLU A 178      36.240   2.358 -27.915  1.00  0.76           H  
ATOM   2789  HA  GLU A 178      37.068   3.565 -30.303  1.00  0.76           H  
ATOM   2790 1HB  GLU A 178      36.778   1.134 -29.787  1.00  0.76           H  
ATOM   2791 2HB  GLU A 178      35.041   1.334 -29.836  1.00  0.76           H  
ATOM   2792 1HG  GLU A 178      35.215   1.919 -32.220  1.00  0.76           H  
ATOM   2793 2HG  GLU A 178      36.948   1.592 -32.131  1.00  0.76           H  
ATOM   2794  N   TYR A 179      35.183   4.828 -31.403  1.00  0.79           N  
ATOM   2795  CA  TYR A 179      34.047   5.517 -31.991  1.00  0.79           C  
ATOM   2796  C   TYR A 179      33.340   4.583 -32.954  1.00  0.79           C  
ATOM   2797  O   TYR A 179      33.956   4.020 -33.861  1.00  0.79           O  
ATOM   2798  CB  TYR A 179      34.498   6.780 -32.702  1.00  0.79           C  
ATOM   2799  CG  TYR A 179      33.429   7.546 -33.446  1.00  0.79           C  
ATOM   2800  CD1 TYR A 179      32.386   8.120 -32.788  1.00  0.79           C  
ATOM   2801  CD2 TYR A 179      33.535   7.715 -34.815  1.00  0.79           C  
ATOM   2802  CE1 TYR A 179      31.472   8.855 -33.477  1.00  0.79           C  
ATOM   2803  CE2 TYR A 179      32.603   8.455 -35.501  1.00  0.79           C  
ATOM   2804  CZ  TYR A 179      31.574   9.022 -34.830  1.00  0.79           C  
ATOM   2805  OH  TYR A 179      30.639   9.777 -35.504  1.00  0.79           O  
ATOM   2806  H   TYR A 179      36.126   5.038 -31.747  1.00  0.79           H  
ATOM   2807  HA  TYR A 179      33.344   5.782 -31.200  1.00  0.79           H  
ATOM   2808 1HB  TYR A 179      34.961   7.457 -31.982  1.00  0.79           H  
ATOM   2809 2HB  TYR A 179      35.259   6.509 -33.417  1.00  0.79           H  
ATOM   2810  HD1 TYR A 179      32.286   8.010 -31.723  1.00  0.79           H  
ATOM   2811  HD2 TYR A 179      34.357   7.271 -35.348  1.00  0.79           H  
ATOM   2812  HE1 TYR A 179      30.685   9.311 -32.960  1.00  0.79           H  
ATOM   2813  HE2 TYR A 179      32.688   8.595 -36.576  1.00  0.79           H  
ATOM   2814  HH  TYR A 179      30.865   9.806 -36.437  1.00  0.79           H  
ATOM   2815  N   ILE A 180      32.043   4.420 -32.770  1.00  0.85           N  
ATOM   2816  CA  ILE A 180      31.295   3.537 -33.640  1.00  0.85           C  
ATOM   2817  C   ILE A 180      30.691   4.358 -34.764  1.00  0.85           C  
ATOM   2818  O   ILE A 180      29.602   4.916 -34.636  1.00  0.85           O  
ATOM   2819  CB  ILE A 180      30.212   2.797 -32.832  1.00  0.85           C  
ATOM   2820  CG1 ILE A 180      30.858   2.082 -31.608  1.00  0.85           C  
ATOM   2821  CG2 ILE A 180      29.462   1.815 -33.712  1.00  0.85           C  
ATOM   2822  CD1 ILE A 180      31.944   1.088 -31.976  1.00  0.85           C  
ATOM   2823  H   ILE A 180      31.582   4.902 -32.013  1.00  0.85           H  
ATOM   2824  HA  ILE A 180      31.970   2.799 -34.073  1.00  0.85           H  
ATOM   2825  HB  ILE A 180      29.505   3.528 -32.445  1.00  0.85           H  
ATOM   2826 1HG1 ILE A 180      31.298   2.836 -30.951  1.00  0.85           H  
ATOM   2827 2HG1 ILE A 180      30.082   1.550 -31.055  1.00  0.85           H  
ATOM   2828 1HG2 ILE A 180      28.684   1.318 -33.131  1.00  0.85           H  
ATOM   2829 2HG2 ILE A 180      29.009   2.344 -34.538  1.00  0.85           H  
ATOM   2830 3HG2 ILE A 180      30.158   1.070 -34.100  1.00  0.85           H  
ATOM   2831 1HD1 ILE A 180      32.358   0.633 -31.076  1.00  0.85           H  
ATOM   2832 2HD1 ILE A 180      31.527   0.308 -32.614  1.00  0.85           H  
ATOM   2833 3HD1 ILE A 180      32.742   1.601 -32.511  1.00  0.85           H  
ATOM   2834  N   LYS A 181      31.402   4.407 -35.887  1.00  0.90           N  
ATOM   2835  CA  LYS A 181      31.029   5.267 -37.005  1.00  0.90           C  
ATOM   2836  C   LYS A 181      29.675   4.892 -37.560  1.00  0.90           C  
ATOM   2837  O   LYS A 181      28.847   5.752 -37.889  1.00  0.90           O  
ATOM   2838  CB  LYS A 181      32.037   5.117 -38.146  1.00  0.90           C  
ATOM   2839  CG  LYS A 181      33.421   5.688 -37.911  1.00  0.90           C  
ATOM   2840  CD  LYS A 181      34.306   5.413 -39.123  1.00  0.90           C  
ATOM   2841  CE  LYS A 181      35.709   5.959 -38.951  1.00  0.90           C  
ATOM   2842  NZ  LYS A 181      36.564   5.649 -40.138  1.00  0.90           N  
ATOM   2843  H   LYS A 181      32.262   3.873 -35.930  1.00  0.90           H  
ATOM   2844  HA  LYS A 181      30.990   6.301 -36.662  1.00  0.90           H  
ATOM   2845 1HB  LYS A 181      32.159   4.054 -38.369  1.00  0.90           H  
ATOM   2846 2HB  LYS A 181      31.634   5.587 -39.042  1.00  0.90           H  
ATOM   2847 1HG  LYS A 181      33.358   6.758 -37.773  1.00  0.90           H  
ATOM   2848 2HG  LYS A 181      33.861   5.241 -37.015  1.00  0.90           H  
ATOM   2849 1HD  LYS A 181      34.366   4.335 -39.286  1.00  0.90           H  
ATOM   2850 2HD  LYS A 181      33.859   5.868 -40.008  1.00  0.90           H  
ATOM   2851 1HE  LYS A 181      35.660   7.038 -38.822  1.00  0.90           H  
ATOM   2852 2HE  LYS A 181      36.161   5.516 -38.061  1.00  0.90           H  
ATOM   2853 1HZ  LYS A 181      37.491   6.023 -39.999  1.00  0.90           H  
ATOM   2854 2HZ  LYS A 181      36.622   4.646 -40.260  1.00  0.90           H  
ATOM   2855 3HZ  LYS A 181      36.156   6.064 -40.964  1.00  0.90           H  
ATOM   2856  N   GLU A 182      29.437   3.588 -37.609  1.00  0.94           N  
ATOM   2857  CA  GLU A 182      28.220   3.037 -38.163  1.00  0.94           C  
ATOM   2858  C   GLU A 182      26.983   3.331 -37.314  1.00  0.94           C  
ATOM   2859  O   GLU A 182      25.860   3.111 -37.765  1.00  0.94           O  
ATOM   2860  CB  GLU A 182      28.396   1.538 -38.463  1.00  0.94           C  
ATOM   2861  CG  GLU A 182      28.688   0.630 -37.305  1.00  0.94           C  
ATOM   2862  CD  GLU A 182      30.170   0.456 -36.977  1.00  0.94           C  
ATOM   2863  OE1 GLU A 182      30.963   1.300 -37.321  1.00  0.94           O  
ATOM   2864  OE2 GLU A 182      30.498  -0.566 -36.398  1.00  0.94           O  
ATOM   2865  H   GLU A 182      30.154   2.962 -37.275  1.00  0.94           H  
ATOM   2866  HA  GLU A 182      28.057   3.520 -39.128  1.00  0.94           H  
ATOM   2867 1HB  GLU A 182      27.491   1.163 -38.940  1.00  0.94           H  
ATOM   2868 2HB  GLU A 182      29.208   1.411 -39.179  1.00  0.94           H  
ATOM   2869 1HG  GLU A 182      28.170   1.010 -36.427  1.00  0.94           H  
ATOM   2870 2HG  GLU A 182      28.273  -0.342 -37.554  1.00  0.94           H  
ATOM   2871  N   ALA A 183      27.172   3.838 -36.087  1.00  0.95           N  
ATOM   2872  CA  ALA A 183      26.043   4.221 -35.260  1.00  0.95           C  
ATOM   2873  C   ALA A 183      25.258   5.337 -35.939  1.00  0.95           C  
ATOM   2874  O   ALA A 183      24.066   5.491 -35.706  1.00  0.95           O  
ATOM   2875  CB  ALA A 183      26.492   4.686 -33.883  1.00  0.95           C  
ATOM   2876  H   ALA A 183      28.108   4.017 -35.733  1.00  0.95           H  
ATOM   2877  HA  ALA A 183      25.391   3.354 -35.149  1.00  0.95           H  
ATOM   2878 1HB  ALA A 183      25.623   4.953 -33.286  1.00  0.95           H  
ATOM   2879 2HB  ALA A 183      27.037   3.883 -33.390  1.00  0.95           H  
ATOM   2880 3HB  ALA A 183      27.141   5.550 -33.987  1.00  0.95           H  
ATOM   2881  N   GLY A 184      25.950   6.212 -36.685  1.00  0.92           N  
ATOM   2882  CA  GLY A 184      25.272   7.323 -37.346  1.00  0.92           C  
ATOM   2883  C   GLY A 184      24.837   8.411 -36.365  1.00  0.92           C  
ATOM   2884  O   GLY A 184      24.004   9.256 -36.701  1.00  0.92           O  
ATOM   2885  H   GLY A 184      26.941   6.053 -36.876  1.00  0.92           H  
ATOM   2886 1HA  GLY A 184      25.940   7.752 -38.094  1.00  0.92           H  
ATOM   2887 2HA  GLY A 184      24.401   6.945 -37.881  1.00  0.92           H  
ATOM   2888  N   GLY A 185      25.377   8.370 -35.145  1.00  0.87           N  
ATOM   2889  CA  GLY A 185      24.986   9.294 -34.082  1.00  0.87           C  
ATOM   2890  C   GLY A 185      23.723   8.797 -33.373  1.00  0.87           C  
ATOM   2891  O   GLY A 185      23.131   9.516 -32.562  1.00  0.87           O  
ATOM   2892  H   GLY A 185      26.068   7.659 -34.954  1.00  0.87           H  
ATOM   2893 1HA  GLY A 185      25.795   9.389 -33.358  1.00  0.87           H  
ATOM   2894 2HA  GLY A 185      24.811  10.284 -34.501  1.00  0.87           H  
ATOM   2895  N   ALA A 186      23.281   7.585 -33.712  1.00  0.80           N  
ATOM   2896  CA  ALA A 186      22.077   7.019 -33.139  1.00  0.80           C  
ATOM   2897  C   ALA A 186      22.333   5.894 -32.154  1.00  0.80           C  
ATOM   2898  O   ALA A 186      23.381   5.243 -32.172  1.00  0.80           O  
ATOM   2899  CB  ALA A 186      21.195   6.486 -34.231  1.00  0.80           C  
ATOM   2900  H   ALA A 186      23.765   7.019 -34.407  1.00  0.80           H  
ATOM   2901  HA  ALA A 186      21.563   7.812 -32.610  1.00  0.80           H  
ATOM   2902 1HB  ALA A 186      20.284   6.111 -33.778  1.00  0.80           H  
ATOM   2903 2HB  ALA A 186      20.962   7.276 -34.915  1.00  0.80           H  
ATOM   2904 3HB  ALA A 186      21.706   5.687 -34.755  1.00  0.80           H  
ATOM   2905  N   ASP A 187      21.335   5.641 -31.317  1.00  0.74           N  
ATOM   2906  CA  ASP A 187      21.379   4.472 -30.444  1.00  0.74           C  
ATOM   2907  C   ASP A 187      19.984   3.989 -30.126  1.00  0.74           C  
ATOM   2908  O   ASP A 187      18.998   4.661 -30.432  1.00  0.74           O  
ATOM   2909  CB  ASP A 187      22.079   4.790 -29.120  1.00  0.74           C  
ATOM   2910  CG  ASP A 187      21.371   5.793 -28.238  1.00  0.74           C  
ATOM   2911  OD1 ASP A 187      20.189   6.001 -28.352  1.00  0.74           O  
ATOM   2912  OD2 ASP A 187      22.043   6.367 -27.424  1.00  0.74           O  
ATOM   2913  H   ASP A 187      20.524   6.259 -31.338  1.00  0.74           H  
ATOM   2914  HA  ASP A 187      21.914   3.668 -30.952  1.00  0.74           H  
ATOM   2915 1HB  ASP A 187      22.234   3.866 -28.554  1.00  0.74           H  
ATOM   2916 2HB  ASP A 187      23.055   5.209 -29.338  1.00  0.74           H  
ATOM   2917  N   ILE A 188      19.893   2.863 -29.435  1.00  0.69           N  
ATOM   2918  CA  ILE A 188      18.604   2.378 -28.997  1.00  0.69           C  
ATOM   2919  C   ILE A 188      18.538   2.250 -27.503  1.00  0.69           C  
ATOM   2920  O   ILE A 188      19.401   1.634 -26.874  1.00  0.69           O  
ATOM   2921  CB  ILE A 188      18.246   1.034 -29.643  1.00  0.69           C  
ATOM   2922  CG1 ILE A 188      18.157   1.197 -31.154  1.00  0.69           C  
ATOM   2923  CG2 ILE A 188      16.942   0.515 -29.077  1.00  0.69           C  
ATOM   2924  CD1 ILE A 188      18.003  -0.088 -31.875  1.00  0.69           C  
ATOM   2925  H   ILE A 188      20.726   2.322 -29.220  1.00  0.69           H  
ATOM   2926  HA  ILE A 188      17.846   3.096 -29.287  1.00  0.69           H  
ATOM   2927  HB  ILE A 188      19.041   0.312 -29.438  1.00  0.69           H  
ATOM   2928 1HG1 ILE A 188      17.308   1.839 -31.388  1.00  0.69           H  
ATOM   2929 2HG1 ILE A 188      19.060   1.672 -31.518  1.00  0.69           H  
ATOM   2930 1HG2 ILE A 188      16.736  -0.421 -29.547  1.00  0.69           H  
ATOM   2931 2HG2 ILE A 188      17.028   0.374 -28.002  1.00  0.69           H  
ATOM   2932 3HG2 ILE A 188      16.141   1.221 -29.285  1.00  0.69           H  
ATOM   2933 1HD1 ILE A 188      17.953   0.107 -32.939  1.00  0.69           H  
ATOM   2934 2HD1 ILE A 188      18.863  -0.724 -31.661  1.00  0.69           H  
ATOM   2935 3HD1 ILE A 188      17.092  -0.593 -31.554  1.00  0.69           H  
ATOM   2936  N   ARG A 189      17.519   2.858 -26.928  1.00  0.66           N  
ATOM   2937  CA  ARG A 189      17.314   2.734 -25.510  1.00  0.66           C  
ATOM   2938  C   ARG A 189      16.214   1.742 -25.254  1.00  0.66           C  
ATOM   2939  O   ARG A 189      15.071   1.931 -25.687  1.00  0.66           O  
ATOM   2940  CB  ARG A 189      16.960   4.051 -24.840  1.00  0.66           C  
ATOM   2941  CG  ARG A 189      16.617   3.866 -23.329  1.00  0.66           C  
ATOM   2942  CD  ARG A 189      16.582   5.137 -22.539  1.00  0.66           C  
ATOM   2943  NE  ARG A 189      17.909   5.665 -22.331  1.00  0.66           N  
ATOM   2944  CZ  ARG A 189      18.209   6.786 -21.650  1.00  0.66           C  
ATOM   2945  NH1 ARG A 189      17.253   7.520 -21.103  1.00  0.66           N  
ATOM   2946  NH2 ARG A 189      19.474   7.141 -21.531  1.00  0.66           N  
ATOM   2947  H   ARG A 189      16.849   3.362 -27.502  1.00  0.66           H  
ATOM   2948  HA  ARG A 189      18.228   2.368 -25.047  1.00  0.66           H  
ATOM   2949 1HB  ARG A 189      17.811   4.736 -24.908  1.00  0.66           H  
ATOM   2950 2HB  ARG A 189      16.112   4.514 -25.341  1.00  0.66           H  
ATOM   2951 1HG  ARG A 189      15.644   3.380 -23.239  1.00  0.66           H  
ATOM   2952 2HG  ARG A 189      17.382   3.218 -22.883  1.00  0.66           H  
ATOM   2953 1HD  ARG A 189      16.002   5.881 -23.064  1.00  0.66           H  
ATOM   2954 2HD  ARG A 189      16.136   4.948 -21.563  1.00  0.66           H  
ATOM   2955  HE  ARG A 189      18.699   5.132 -22.733  1.00  0.66           H  
ATOM   2956 1HH1 ARG A 189      16.286   7.243 -21.199  1.00  0.66           H  
ATOM   2957 2HH1 ARG A 189      17.490   8.359 -20.596  1.00  0.66           H  
ATOM   2958 1HH2 ARG A 189      20.210   6.553 -21.979  1.00  0.66           H  
ATOM   2959 2HH2 ARG A 189      19.729   7.968 -21.025  1.00  0.66           H  
ATOM   2960  N   CYS A 190      16.557   0.668 -24.573  1.00  0.64           N  
ATOM   2961  CA  CYS A 190      15.554  -0.310 -24.227  1.00  0.64           C  
ATOM   2962  C   CYS A 190      15.235  -0.071 -22.781  1.00  0.64           C  
ATOM   2963  O   CYS A 190      16.119   0.285 -22.003  1.00  0.64           O  
ATOM   2964  CB  CYS A 190      16.049  -1.733 -24.422  1.00  0.64           C  
ATOM   2965  SG  CYS A 190      16.428  -2.195 -26.151  1.00  0.64           S  
ATOM   2966  H   CYS A 190      17.529   0.550 -24.279  1.00  0.64           H  
ATOM   2967  HA  CYS A 190      14.655  -0.158 -24.820  1.00  0.64           H  
ATOM   2968 1HB  CYS A 190      16.961  -1.869 -23.838  1.00  0.64           H  
ATOM   2969 2HB  CYS A 190      15.313  -2.430 -24.036  1.00  0.64           H  
ATOM   2970  HG  CYS A 190      16.897  -3.412 -25.869  1.00  0.64           H  
ATOM   2971  N   PHE A 191      14.001  -0.282 -22.403  1.00  0.64           N  
ATOM   2972  CA  PHE A 191      13.636  -0.147 -21.016  1.00  0.64           C  
ATOM   2973  C   PHE A 191      13.138  -1.467 -20.487  1.00  0.64           C  
ATOM   2974  O   PHE A 191      12.224  -2.074 -21.060  1.00  0.64           O  
ATOM   2975  CB  PHE A 191      12.611   0.950 -20.844  1.00  0.64           C  
ATOM   2976  CG  PHE A 191      12.212   1.039 -19.518  1.00  0.64           C  
ATOM   2977  CD1 PHE A 191      13.039   1.538 -18.548  1.00  0.64           C  
ATOM   2978  CD2 PHE A 191      11.027   0.565 -19.202  1.00  0.64           C  
ATOM   2979  CE1 PHE A 191      12.633   1.549 -17.253  1.00  0.64           C  
ATOM   2980  CE2 PHE A 191      10.627   0.553 -17.958  1.00  0.64           C  
ATOM   2981  CZ  PHE A 191      11.417   1.049 -16.962  1.00  0.64           C  
ATOM   2982  H   PHE A 191      13.294  -0.521 -23.087  1.00  0.64           H  
ATOM   2983  HA  PHE A 191      14.517   0.126 -20.438  1.00  0.64           H  
ATOM   2984 1HB  PHE A 191      13.060   1.875 -21.143  1.00  0.64           H  
ATOM   2985 2HB  PHE A 191      11.742   0.765 -21.471  1.00  0.64           H  
ATOM   2986  HD1 PHE A 191      14.019   1.907 -18.828  1.00  0.64           H  
ATOM   2987  HD2 PHE A 191      10.402   0.176 -19.982  1.00  0.64           H  
ATOM   2988  HE1 PHE A 191      13.279   1.937 -16.473  1.00  0.64           H  
ATOM   2989  HE2 PHE A 191       9.660   0.137 -17.731  1.00  0.64           H  
ATOM   2990  HZ  PHE A 191      11.058   1.025 -15.954  1.00  0.64           H  
ATOM   2991  N   VAL A 192      13.760  -1.890 -19.389  1.00  0.64           N  
ATOM   2992  CA  VAL A 192      13.522  -3.169 -18.752  1.00  0.64           C  
ATOM   2993  C   VAL A 192      12.971  -3.093 -17.337  1.00  0.64           C  
ATOM   2994  O   VAL A 192      13.488  -2.340 -16.508  1.00  0.64           O  
ATOM   2995  CB  VAL A 192      14.863  -3.931 -18.686  1.00  0.64           C  
ATOM   2996  CG1 VAL A 192      14.678  -5.279 -17.957  1.00  0.64           C  
ATOM   2997  CG2 VAL A 192      15.400  -4.136 -20.086  1.00  0.64           C  
ATOM   2998  H   VAL A 192      14.484  -1.292 -18.988  1.00  0.64           H  
ATOM   2999  HA  VAL A 192      12.819  -3.717 -19.366  1.00  0.64           H  
ATOM   3000  HB  VAL A 192      15.580  -3.339 -18.111  1.00  0.64           H  
ATOM   3001 1HG1 VAL A 192      15.632  -5.801 -17.900  1.00  0.64           H  
ATOM   3002 2HG1 VAL A 192      14.312  -5.106 -16.946  1.00  0.64           H  
ATOM   3003 3HG1 VAL A 192      13.962  -5.886 -18.499  1.00  0.64           H  
ATOM   3004 1HG2 VAL A 192      16.356  -4.657 -20.043  1.00  0.64           H  
ATOM   3005 2HG2 VAL A 192      14.688  -4.722 -20.624  1.00  0.64           H  
ATOM   3006 3HG2 VAL A 192      15.541  -3.175 -20.578  1.00  0.64           H  
ATOM   3007  N   VAL A 193      11.922  -3.878 -17.072  1.00  0.65           N  
ATOM   3008  CA  VAL A 193      11.350  -4.024 -15.732  1.00  0.65           C  
ATOM   3009  C   VAL A 193      11.194  -5.495 -15.395  1.00  0.65           C  
ATOM   3010  O   VAL A 193      10.477  -6.214 -16.093  1.00  0.65           O  
ATOM   3011  CB  VAL A 193       9.956  -3.368 -15.602  1.00  0.65           C  
ATOM   3012  CG1 VAL A 193       9.400  -3.586 -14.212  1.00  0.65           C  
ATOM   3013  CG2 VAL A 193      10.049  -1.936 -15.876  1.00  0.65           C  
ATOM   3014  H   VAL A 193      11.559  -4.449 -17.837  1.00  0.65           H  
ATOM   3015  HA  VAL A 193      12.022  -3.563 -15.011  1.00  0.65           H  
ATOM   3016  HB  VAL A 193       9.277  -3.836 -16.302  1.00  0.65           H  
ATOM   3017 1HG1 VAL A 193       8.415  -3.134 -14.133  1.00  0.65           H  
ATOM   3018 2HG1 VAL A 193       9.322  -4.654 -14.025  1.00  0.65           H  
ATOM   3019 3HG1 VAL A 193      10.043  -3.150 -13.474  1.00  0.65           H  
ATOM   3020 1HG2 VAL A 193       9.066  -1.473 -15.795  1.00  0.65           H  
ATOM   3021 2HG2 VAL A 193      10.724  -1.478 -15.170  1.00  0.65           H  
ATOM   3022 3HG2 VAL A 193      10.429  -1.833 -16.869  1.00  0.65           H  
ATOM   3023  N   GLY A 194      11.857  -5.971 -14.349  1.00  0.65           N  
ATOM   3024  CA  GLY A 194      11.642  -7.354 -13.935  1.00  0.65           C  
ATOM   3025  C   GLY A 194      12.138  -8.379 -14.937  1.00  0.65           C  
ATOM   3026  O   GLY A 194      11.520  -9.429 -15.102  1.00  0.65           O  
ATOM   3027  H   GLY A 194      12.500  -5.362 -13.843  1.00  0.65           H  
ATOM   3028 1HA  GLY A 194      12.160  -7.517 -12.991  1.00  0.65           H  
ATOM   3029 2HA  GLY A 194      10.581  -7.511 -13.750  1.00  0.65           H  
ATOM   3030  N   ASP A 195      13.214  -8.046 -15.638  1.00  0.65           N  
ATOM   3031  CA  ASP A 195      13.809  -8.870 -16.690  1.00  0.65           C  
ATOM   3032  C   ASP A 195      12.962  -8.967 -17.963  1.00  0.65           C  
ATOM   3033  O   ASP A 195      13.235  -9.801 -18.826  1.00  0.65           O  
ATOM   3034  CB  ASP A 195      14.107 -10.297 -16.200  1.00  0.65           C  
ATOM   3035  CG  ASP A 195      15.078 -10.326 -15.049  1.00  0.65           C  
ATOM   3036  OD1 ASP A 195      15.948  -9.502 -15.028  1.00  0.65           O  
ATOM   3037  OD2 ASP A 195      14.985 -11.182 -14.191  1.00  0.65           O  
ATOM   3038  H   ASP A 195      13.646  -7.159 -15.426  1.00  0.65           H  
ATOM   3039  HA  ASP A 195      14.759  -8.411 -16.963  1.00  0.65           H  
ATOM   3040 1HB  ASP A 195      13.203 -10.827 -15.932  1.00  0.65           H  
ATOM   3041 2HB  ASP A 195      14.556 -10.853 -17.023  1.00  0.65           H  
ATOM   3042  N   LYS A 196      11.978  -8.089 -18.120  1.00  0.65           N  
ATOM   3043  CA  LYS A 196      11.225  -8.031 -19.361  1.00  0.65           C  
ATOM   3044  C   LYS A 196      11.484  -6.712 -20.078  1.00  0.65           C  
ATOM   3045  O   LYS A 196      11.452  -5.647 -19.458  1.00  0.65           O  
ATOM   3046  CB  LYS A 196       9.733  -8.190 -19.076  1.00  0.65           C  
ATOM   3047  CG  LYS A 196       8.845  -8.162 -20.312  1.00  0.65           C  
ATOM   3048  CD  LYS A 196       7.380  -8.355 -19.958  1.00  0.65           C  
ATOM   3049  CE  LYS A 196       6.506  -8.251 -21.198  1.00  0.65           C  
ATOM   3050  NZ  LYS A 196       5.060  -8.438 -20.881  1.00  0.65           N  
ATOM   3051  H   LYS A 196      11.713  -7.459 -17.366  1.00  0.65           H  
ATOM   3052  HA  LYS A 196      11.551  -8.839 -20.015  1.00  0.65           H  
ATOM   3053 1HB  LYS A 196       9.565  -9.135 -18.559  1.00  0.65           H  
ATOM   3054 2HB  LYS A 196       9.411  -7.392 -18.404  1.00  0.65           H  
ATOM   3055 1HG  LYS A 196       8.955  -7.210 -20.815  1.00  0.65           H  
ATOM   3056 2HG  LYS A 196       9.154  -8.946 -20.999  1.00  0.65           H  
ATOM   3057 1HD  LYS A 196       7.239  -9.335 -19.499  1.00  0.65           H  
ATOM   3058 2HD  LYS A 196       7.077  -7.589 -19.242  1.00  0.65           H  
ATOM   3059 1HE  LYS A 196       6.650  -7.267 -21.648  1.00  0.65           H  
ATOM   3060 2HE  LYS A 196       6.813  -9.014 -21.913  1.00  0.65           H  
ATOM   3061 1HZ  LYS A 196       4.517  -8.361 -21.729  1.00  0.65           H  
ATOM   3062 2HZ  LYS A 196       4.919  -9.351 -20.472  1.00  0.65           H  
ATOM   3063 3HZ  LYS A 196       4.763  -7.728 -20.226  1.00  0.65           H  
ATOM   3064  N   VAL A 197      11.737  -6.747 -21.388  1.00  0.64           N  
ATOM   3065  CA  VAL A 197      11.886  -5.458 -22.058  1.00  0.64           C  
ATOM   3066  C   VAL A 197      10.452  -4.967 -22.239  1.00  0.64           C  
ATOM   3067  O   VAL A 197       9.607  -5.686 -22.777  1.00  0.64           O  
ATOM   3068  CB  VAL A 197      12.613  -5.544 -23.429  1.00  0.64           C  
ATOM   3069  CG1 VAL A 197      12.662  -4.133 -24.078  1.00  0.64           C  
ATOM   3070  CG2 VAL A 197      14.031  -6.115 -23.273  1.00  0.64           C  
ATOM   3071  H   VAL A 197      11.792  -7.620 -21.893  1.00  0.64           H  
ATOM   3072  HA  VAL A 197      12.423  -4.759 -21.422  1.00  0.64           H  
ATOM   3073  HB  VAL A 197      12.040  -6.193 -24.089  1.00  0.64           H  
ATOM   3074 1HG1 VAL A 197      13.151  -4.189 -25.053  1.00  0.64           H  
ATOM   3075 2HG1 VAL A 197      11.650  -3.748 -24.207  1.00  0.64           H  
ATOM   3076 3HG1 VAL A 197      13.221  -3.458 -23.428  1.00  0.64           H  
ATOM   3077 1HG2 VAL A 197      14.503  -6.176 -24.244  1.00  0.64           H  
ATOM   3078 2HG2 VAL A 197      14.619  -5.480 -22.643  1.00  0.64           H  
ATOM   3079 3HG2 VAL A 197      13.973  -7.105 -22.841  1.00  0.64           H  
ATOM   3080  N   ILE A 198      10.180  -3.779 -21.734  1.00  0.64           N  
ATOM   3081  CA  ILE A 198       8.851  -3.197 -21.723  1.00  0.64           C  
ATOM   3082  C   ILE A 198       8.656  -2.258 -22.890  1.00  0.64           C  
ATOM   3083  O   ILE A 198       7.623  -2.285 -23.569  1.00  0.64           O  
ATOM   3084  CB  ILE A 198       8.641  -2.377 -20.438  1.00  0.64           C  
ATOM   3085  CG1 ILE A 198       8.897  -3.251 -19.214  1.00  0.64           C  
ATOM   3086  CG2 ILE A 198       7.257  -1.717 -20.391  1.00  0.64           C  
ATOM   3087  CD1 ILE A 198       8.071  -4.493 -19.122  1.00  0.64           C  
ATOM   3088  H   ILE A 198      10.945  -3.259 -21.327  1.00  0.64           H  
ATOM   3089  HA  ILE A 198       8.113  -3.996 -21.781  1.00  0.64           H  
ATOM   3090  HB  ILE A 198       9.384  -1.615 -20.418  1.00  0.64           H  
ATOM   3091 1HG1 ILE A 198       9.947  -3.538 -19.218  1.00  0.64           H  
ATOM   3092 2HG1 ILE A 198       8.712  -2.654 -18.339  1.00  0.64           H  
ATOM   3093 1HG2 ILE A 198       7.166  -1.120 -19.480  1.00  0.64           H  
ATOM   3094 2HG2 ILE A 198       7.134  -1.070 -21.258  1.00  0.64           H  
ATOM   3095 3HG2 ILE A 198       6.487  -2.485 -20.400  1.00  0.64           H  
ATOM   3096 1HD1 ILE A 198       8.337  -5.041 -18.217  1.00  0.64           H  
ATOM   3097 2HD1 ILE A 198       7.027  -4.239 -19.093  1.00  0.64           H  
ATOM   3098 3HD1 ILE A 198       8.268  -5.111 -19.986  1.00  0.64           H  
ATOM   3099  N   ALA A 199       9.654  -1.412 -23.113  1.00  0.64           N  
ATOM   3100  CA  ALA A 199       9.530  -0.363 -24.116  1.00  0.64           C  
ATOM   3101  C   ALA A 199      10.853  -0.063 -24.779  1.00  0.64           C  
ATOM   3102  O   ALA A 199      11.914  -0.332 -24.219  1.00  0.64           O  
ATOM   3103  CB  ALA A 199       8.993   0.898 -23.458  1.00  0.64           C  
ATOM   3104  H   ALA A 199      10.495  -1.494 -22.539  1.00  0.64           H  
ATOM   3105  HA  ALA A 199       8.834  -0.700 -24.881  1.00  0.64           H  
ATOM   3106 1HB  ALA A 199       8.868   1.673 -24.194  1.00  0.64           H  
ATOM   3107 2HB  ALA A 199       8.032   0.692 -22.993  1.00  0.64           H  
ATOM   3108 3HB  ALA A 199       9.689   1.232 -22.698  1.00  0.64           H  
ATOM   3109  N   SER A 200      10.802   0.503 -25.978  1.00  0.65           N  
ATOM   3110  CA  SER A 200      12.041   0.894 -26.623  1.00  0.65           C  
ATOM   3111  C   SER A 200      11.925   2.024 -27.617  1.00  0.65           C  
ATOM   3112  O   SER A 200      10.920   2.168 -28.320  1.00  0.65           O  
ATOM   3113  CB  SER A 200      12.605  -0.311 -27.308  1.00  0.65           C  
ATOM   3114  OG  SER A 200      11.692  -0.798 -28.274  1.00  0.65           O  
ATOM   3115  H   SER A 200       9.914   0.681 -26.426  1.00  0.65           H  
ATOM   3116  HA  SER A 200      12.726   1.210 -25.842  1.00  0.65           H  
ATOM   3117 1HB  SER A 200      13.544  -0.037 -27.769  1.00  0.65           H  
ATOM   3118 2HB  SER A 200      12.812  -1.089 -26.572  1.00  0.65           H  
ATOM   3119  HG  SER A 200      11.917  -0.416 -29.153  1.00  0.65           H  
ATOM   3120  N   MET A 201      13.018   2.766 -27.741  1.00  0.67           N  
ATOM   3121  CA  MET A 201      13.079   3.849 -28.703  1.00  0.67           C  
ATOM   3122  C   MET A 201      14.461   4.047 -29.290  1.00  0.67           C  
ATOM   3123  O   MET A 201      15.480   3.811 -28.640  1.00  0.67           O  
ATOM   3124  CB  MET A 201      12.643   5.146 -28.047  1.00  0.67           C  
ATOM   3125  CG  MET A 201      13.506   5.605 -26.906  1.00  0.67           C  
ATOM   3126  SD  MET A 201      12.900   7.127 -26.181  1.00  0.67           S  
ATOM   3127  CE  MET A 201      14.104   7.376 -24.909  1.00  0.67           C  
ATOM   3128  H   MET A 201      13.808   2.579 -27.120  1.00  0.67           H  
ATOM   3129  HA  MET A 201      12.401   3.625 -29.524  1.00  0.67           H  
ATOM   3130 1HB  MET A 201      12.672   5.936 -28.796  1.00  0.67           H  
ATOM   3131 2HB  MET A 201      11.614   5.060 -27.693  1.00  0.67           H  
ATOM   3132 1HG  MET A 201      13.539   4.836 -26.130  1.00  0.67           H  
ATOM   3133 2HG  MET A 201      14.520   5.774 -27.270  1.00  0.67           H  
ATOM   3134 1HE  MET A 201      13.869   8.279 -24.353  1.00  0.67           H  
ATOM   3135 2HE  MET A 201      14.092   6.526 -24.245  1.00  0.67           H  
ATOM   3136 3HE  MET A 201      15.084   7.465 -25.355  1.00  0.67           H  
ATOM   3137  N   LYS A 202      14.493   4.533 -30.512  1.00  0.70           N  
ATOM   3138  CA  LYS A 202      15.736   4.895 -31.152  1.00  0.70           C  
ATOM   3139  C   LYS A 202      15.935   6.376 -30.960  1.00  0.70           C  
ATOM   3140  O   LYS A 202      14.990   7.146 -31.123  1.00  0.70           O  
ATOM   3141  CB  LYS A 202      15.736   4.536 -32.633  1.00  0.70           C  
ATOM   3142  CG  LYS A 202      17.052   4.851 -33.356  1.00  0.70           C  
ATOM   3143  CD  LYS A 202      17.020   4.422 -34.822  1.00  0.70           C  
ATOM   3144  CE  LYS A 202      18.298   4.828 -35.535  1.00  0.70           C  
ATOM   3145  NZ  LYS A 202      18.285   4.457 -36.975  1.00  0.70           N  
ATOM   3146  H   LYS A 202      13.617   4.685 -31.003  1.00  0.70           H  
ATOM   3147  HA  LYS A 202      16.557   4.377 -30.669  1.00  0.70           H  
ATOM   3148 1HB  LYS A 202      15.553   3.480 -32.732  1.00  0.70           H  
ATOM   3149 2HB  LYS A 202      14.922   5.058 -33.138  1.00  0.70           H  
ATOM   3150 1HG  LYS A 202      17.252   5.925 -33.308  1.00  0.70           H  
ATOM   3151 2HG  LYS A 202      17.868   4.333 -32.848  1.00  0.70           H  
ATOM   3152 1HD  LYS A 202      16.927   3.341 -34.877  1.00  0.70           H  
ATOM   3153 2HD  LYS A 202      16.164   4.873 -35.322  1.00  0.70           H  
ATOM   3154 1HE  LYS A 202      18.422   5.909 -35.451  1.00  0.70           H  
ATOM   3155 2HE  LYS A 202      19.142   4.334 -35.054  1.00  0.70           H  
ATOM   3156 1HZ  LYS A 202      19.157   4.749 -37.400  1.00  0.70           H  
ATOM   3157 2HZ  LYS A 202      18.182   3.457 -37.069  1.00  0.70           H  
ATOM   3158 3HZ  LYS A 202      17.515   4.920 -37.436  1.00  0.70           H  
ATOM   3159  N   ARG A 203      17.137   6.777 -30.577  1.00  0.75           N  
ATOM   3160  CA  ARG A 203      17.426   8.189 -30.413  1.00  0.75           C  
ATOM   3161  C   ARG A 203      18.405   8.596 -31.498  1.00  0.75           C  
ATOM   3162  O   ARG A 203      19.275   7.811 -31.884  1.00  0.75           O  
ATOM   3163  CB  ARG A 203      18.015   8.480 -29.053  1.00  0.75           C  
ATOM   3164  CG  ARG A 203      17.133   8.167 -27.877  1.00  0.75           C  
ATOM   3165  CD  ARG A 203      17.753   8.670 -26.645  1.00  0.75           C  
ATOM   3166  NE  ARG A 203      18.999   8.008 -26.338  1.00  0.75           N  
ATOM   3167  CZ  ARG A 203      19.756   8.299 -25.259  1.00  0.75           C  
ATOM   3168  NH1 ARG A 203      19.344   9.207 -24.388  1.00  0.75           N  
ATOM   3169  NH2 ARG A 203      20.907   7.684 -25.085  1.00  0.75           N  
ATOM   3170  H   ARG A 203      17.870   6.086 -30.427  1.00  0.75           H  
ATOM   3171  HA  ARG A 203      16.514   8.757 -30.525  1.00  0.75           H  
ATOM   3172 1HB  ARG A 203      18.928   7.921 -28.935  1.00  0.75           H  
ATOM   3173 2HB  ARG A 203      18.269   9.541 -28.994  1.00  0.75           H  
ATOM   3174 1HG  ARG A 203      16.157   8.631 -28.007  1.00  0.75           H  
ATOM   3175 2HG  ARG A 203      17.017   7.084 -27.790  1.00  0.75           H  
ATOM   3176 1HD  ARG A 203      17.987   9.715 -26.803  1.00  0.75           H  
ATOM   3177 2HD  ARG A 203      17.086   8.567 -25.801  1.00  0.75           H  
ATOM   3178  HE  ARG A 203      19.364   7.296 -27.009  1.00  0.75           H  
ATOM   3179 1HH1 ARG A 203      18.460   9.669 -24.531  1.00  0.75           H  
ATOM   3180 2HH1 ARG A 203      19.921   9.440 -23.594  1.00  0.75           H  
ATOM   3181 1HH2 ARG A 203      21.229   7.010 -25.795  1.00  0.75           H  
ATOM   3182 2HH2 ARG A 203      21.483   7.881 -24.285  1.00  0.75           H  
ATOM   3183  N   GLN A 204      18.258   9.814 -32.007  1.00  0.82           N  
ATOM   3184  CA  GLN A 204      19.146  10.296 -33.068  1.00  0.82           C  
ATOM   3185  C   GLN A 204      19.758  11.667 -32.797  1.00  0.82           C  
ATOM   3186  O   GLN A 204      19.049  12.678 -32.673  1.00  0.82           O  
ATOM   3187  CB  GLN A 204      18.385  10.319 -34.401  1.00  0.82           C  
ATOM   3188  CG  GLN A 204      19.154  10.911 -35.594  1.00  0.82           C  
ATOM   3189  CD  GLN A 204      20.331  10.062 -36.071  1.00  0.82           C  
ATOM   3190  OE1 GLN A 204      20.133   8.913 -36.503  1.00  0.82           O  
ATOM   3191  NE2 GLN A 204      21.537  10.632 -35.996  1.00  0.82           N  
ATOM   3192  H   GLN A 204      17.504  10.402 -31.647  1.00  0.82           H  
ATOM   3193  HA  GLN A 204      19.975   9.595 -33.164  1.00  0.82           H  
ATOM   3194 1HB  GLN A 204      18.102   9.300 -34.665  1.00  0.82           H  
ATOM   3195 2HB  GLN A 204      17.468  10.882 -34.280  1.00  0.82           H  
ATOM   3196 1HG  GLN A 204      18.464  11.031 -36.427  1.00  0.82           H  
ATOM   3197 2HG  GLN A 204      19.544  11.882 -35.299  1.00  0.82           H  
ATOM   3198 1HE2 GLN A 204      22.383  10.128 -36.291  1.00  0.82           H  
ATOM   3199 2HE2 GLN A 204      21.609  11.599 -35.649  1.00  0.82           H  
ATOM   3200  N   ALA A 205      21.090  11.702 -32.705  1.00  0.91           N  
ATOM   3201  CA  ALA A 205      21.823  12.941 -32.477  1.00  0.91           C  
ATOM   3202  C   ALA A 205      21.598  13.897 -33.647  1.00  0.91           C  
ATOM   3203  O   ALA A 205      21.468  13.468 -34.801  1.00  0.91           O  
ATOM   3204  CB  ALA A 205      23.308  12.656 -32.305  1.00  0.91           C  
ATOM   3205  H   ALA A 205      21.642  10.845 -32.783  1.00  0.91           H  
ATOM   3206  HA  ALA A 205      21.443  13.406 -31.567  1.00  0.91           H  
ATOM   3207 1HB  ALA A 205      23.838  13.585 -32.118  1.00  0.91           H  
ATOM   3208 2HB  ALA A 205      23.459  11.981 -31.471  1.00  0.91           H  
ATOM   3209 3HB  ALA A 205      23.703  12.197 -33.205  1.00  0.91           H  
ATOM   3210  N   LYS A 206      21.570  15.194 -33.363  1.00  1.01           N  
ATOM   3211  CA  LYS A 206      21.419  16.195 -34.411  1.00  1.01           C  
ATOM   3212  C   LYS A 206      22.674  16.163 -35.280  1.00  1.01           C  
ATOM   3213  O   LYS A 206      23.723  15.771 -34.775  1.00  1.01           O  
ATOM   3214  CB  LYS A 206      21.240  17.581 -33.799  1.00  1.01           C  
ATOM   3215  CG  LYS A 206      19.969  17.756 -33.005  1.00  1.01           C  
ATOM   3216  CD  LYS A 206      19.829  19.185 -32.531  1.00  1.01           C  
ATOM   3217  CE  LYS A 206      20.871  19.487 -31.468  1.00  1.01           C  
ATOM   3218  NZ  LYS A 206      20.681  20.829 -30.851  1.00  1.01           N  
ATOM   3219  H   LYS A 206      21.665  15.492 -32.402  1.00  1.01           H  
ATOM   3220  HA  LYS A 206      20.540  15.941 -34.989  1.00  1.01           H  
ATOM   3221 1HB  LYS A 206      22.078  17.788 -33.133  1.00  1.01           H  
ATOM   3222 2HB  LYS A 206      21.256  18.339 -34.580  1.00  1.01           H  
ATOM   3223 1HG  LYS A 206      19.107  17.496 -33.620  1.00  1.01           H  
ATOM   3224 2HG  LYS A 206      19.983  17.097 -32.136  1.00  1.01           H  
ATOM   3225 1HD  LYS A 206      19.952  19.871 -33.368  1.00  1.01           H  
ATOM   3226 2HD  LYS A 206      18.834  19.326 -32.102  1.00  1.01           H  
ATOM   3227 1HE  LYS A 206      20.805  18.723 -30.701  1.00  1.01           H  
ATOM   3228 2HE  LYS A 206      21.863  19.444 -31.919  1.00  1.01           H  
ATOM   3229 1HZ  LYS A 206      21.393  20.975 -30.145  1.00  1.01           H  
ATOM   3230 2HZ  LYS A 206      20.752  21.545 -31.557  1.00  1.01           H  
ATOM   3231 3HZ  LYS A 206      19.769  20.870 -30.418  1.00  1.01           H  
ATOM   3232  N   PRO A 207      22.615  16.500 -36.575  1.00  1.10           N  
ATOM   3233  CA  PRO A 207      23.770  16.525 -37.444  1.00  1.10           C  
ATOM   3234  C   PRO A 207      24.874  17.356 -36.818  1.00  1.10           C  
ATOM   3235  O   PRO A 207      24.632  18.457 -36.326  1.00  1.10           O  
ATOM   3236  CB  PRO A 207      23.210  17.185 -38.709  1.00  1.10           C  
ATOM   3237  CG  PRO A 207      21.744  16.802 -38.707  1.00  1.10           C  
ATOM   3238  CD  PRO A 207      21.337  16.843 -37.243  1.00  1.10           C  
ATOM   3239  HA  PRO A 207      24.108  15.494 -37.636  1.00  1.10           H  
ATOM   3240 1HB  PRO A 207      23.369  18.273 -38.663  1.00  1.10           H  
ATOM   3241 2HB  PRO A 207      23.748  16.820 -39.594  1.00  1.10           H  
ATOM   3242 1HG  PRO A 207      21.166  17.502 -39.329  1.00  1.10           H  
ATOM   3243 2HG  PRO A 207      21.617  15.803 -39.150  1.00  1.10           H  
ATOM   3244 1HD  PRO A 207      20.988  17.844 -36.954  1.00  1.10           H  
ATOM   3245 2HD  PRO A 207      20.579  16.068 -37.098  1.00  1.10           H  
ATOM   3246  N   GLY A 208      26.089  16.824 -36.865  1.00  1.18           N  
ATOM   3247  CA  GLY A 208      27.270  17.469 -36.297  1.00  1.18           C  
ATOM   3248  C   GLY A 208      27.556  17.013 -34.861  1.00  1.18           C  
ATOM   3249  O   GLY A 208      28.658  17.225 -34.350  1.00  1.18           O  
ATOM   3250  H   GLY A 208      26.202  15.917 -37.295  1.00  1.18           H  
ATOM   3251 1HA  GLY A 208      28.134  17.251 -36.925  1.00  1.18           H  
ATOM   3252 2HA  GLY A 208      27.131  18.549 -36.311  1.00  1.18           H  
ATOM   3253  N   GLU A 209      26.580  16.358 -34.230  1.00  1.22           N  
ATOM   3254  CA  GLU A 209      26.708  15.865 -32.862  1.00  1.22           C  
ATOM   3255  C   GLU A 209      26.801  14.341 -32.854  1.00  1.22           C  
ATOM   3256  O   GLU A 209      26.322  13.673 -33.770  1.00  1.22           O  
ATOM   3257  CB  GLU A 209      25.491  16.294 -32.018  1.00  1.22           C  
ATOM   3258  CG  GLU A 209      25.250  17.814 -31.871  1.00  1.22           C  
ATOM   3259  CD  GLU A 209      26.110  18.508 -30.831  1.00  1.22           C  
ATOM   3260  OE1 GLU A 209      26.188  18.008 -29.724  1.00  1.22           O  
ATOM   3261  OE2 GLU A 209      26.671  19.531 -31.130  1.00  1.22           O  
ATOM   3262  H   GLU A 209      25.683  16.208 -34.694  1.00  1.22           H  
ATOM   3263  HA  GLU A 209      27.619  16.271 -32.422  1.00  1.22           H  
ATOM   3264 1HB  GLU A 209      24.591  15.868 -32.444  1.00  1.22           H  
ATOM   3265 2HB  GLU A 209      25.588  15.879 -31.014  1.00  1.22           H  
ATOM   3266 1HG  GLU A 209      25.424  18.282 -32.842  1.00  1.22           H  
ATOM   3267 2HG  GLU A 209      24.202  17.966 -31.619  1.00  1.22           H  
ATOM   3268  N   PHE A 210      27.405  13.796 -31.806  1.00  1.24           N  
ATOM   3269  CA  PHE A 210      27.420  12.351 -31.581  1.00  1.24           C  
ATOM   3270  C   PHE A 210      26.465  11.952 -30.476  1.00  1.24           C  
ATOM   3271  O   PHE A 210      25.810  10.917 -30.551  1.00  1.24           O  
ATOM   3272  CB  PHE A 210      28.816  11.809 -31.281  1.00  1.24           C  
ATOM   3273  CG  PHE A 210      28.793  10.317 -30.955  1.00  1.24           C  
ATOM   3274  CD1 PHE A 210      28.418   9.376 -31.908  1.00  1.24           C  
ATOM   3275  CD2 PHE A 210      29.178   9.860 -29.698  1.00  1.24           C  
ATOM   3276  CE1 PHE A 210      28.417   8.014 -31.616  1.00  1.24           C  
ATOM   3277  CE2 PHE A 210      29.179   8.503 -29.405  1.00  1.24           C  
ATOM   3278  CZ  PHE A 210      28.797   7.580 -30.366  1.00  1.24           C  
ATOM   3279  H   PHE A 210      27.824  14.411 -31.127  1.00  1.24           H  
ATOM   3280  HA  PHE A 210      27.081  11.863 -32.495  1.00  1.24           H  
ATOM   3281 1HB  PHE A 210      29.465  11.962 -32.142  1.00  1.24           H  
ATOM   3282 2HB  PHE A 210      29.250  12.340 -30.435  1.00  1.24           H  
ATOM   3283  HD1 PHE A 210      28.127   9.720 -32.900  1.00  1.24           H  
ATOM   3284  HD2 PHE A 210      29.481  10.584 -28.940  1.00  1.24           H  
ATOM   3285  HE1 PHE A 210      28.124   7.290 -32.377  1.00  1.24           H  
ATOM   3286  HE2 PHE A 210      29.483   8.162 -28.417  1.00  1.24           H  
ATOM   3287  HZ  PHE A 210      28.800   6.513 -30.138  1.00  1.24           H  
ATOM   3288  N   ARG A 211      26.421  12.739 -29.416  1.00  1.25           N  
ATOM   3289  CA  ARG A 211      25.594  12.375 -28.288  1.00  1.25           C  
ATOM   3290  C   ARG A 211      24.111  12.437 -28.676  1.00  1.25           C  
ATOM   3291  O   ARG A 211      23.618  13.451 -29.170  1.00  1.25           O  
ATOM   3292  CB  ARG A 211      25.897  13.289 -27.112  1.00  1.25           C  
ATOM   3293  CG  ARG A 211      25.197  12.943 -25.830  1.00  1.25           C  
ATOM   3294  CD  ARG A 211      25.800  11.753 -25.155  1.00  1.25           C  
ATOM   3295  NE  ARG A 211      25.127  11.453 -23.893  1.00  1.25           N  
ATOM   3296  CZ  ARG A 211      25.430  10.427 -23.075  1.00  1.25           C  
ATOM   3297  NH1 ARG A 211      26.396   9.600 -23.379  1.00  1.25           N  
ATOM   3298  NH2 ARG A 211      24.741  10.249 -21.968  1.00  1.25           N  
ATOM   3299  H   ARG A 211      26.959  13.588 -29.391  1.00  1.25           H  
ATOM   3300  HA  ARG A 211      25.835  11.351 -28.000  1.00  1.25           H  
ATOM   3301 1HB  ARG A 211      26.970  13.283 -26.911  1.00  1.25           H  
ATOM   3302 2HB  ARG A 211      25.619  14.312 -27.370  1.00  1.25           H  
ATOM   3303 1HG  ARG A 211      25.233  13.788 -25.157  1.00  1.25           H  
ATOM   3304 2HG  ARG A 211      24.183  12.714 -26.045  1.00  1.25           H  
ATOM   3305 1HD  ARG A 211      25.711  10.883 -25.805  1.00  1.25           H  
ATOM   3306 2HD  ARG A 211      26.853  11.944 -24.947  1.00  1.25           H  
ATOM   3307  HE  ARG A 211      24.371  12.054 -23.614  1.00  1.25           H  
ATOM   3308 1HH1 ARG A 211      26.913   9.726 -24.232  1.00  1.25           H  
ATOM   3309 2HH1 ARG A 211      26.605   8.834 -22.758  1.00  1.25           H  
ATOM   3310 1HH2 ARG A 211      23.979  10.871 -21.736  1.00  1.25           H  
ATOM   3311 2HH2 ARG A 211      24.961   9.476 -21.349  1.00  1.25           H  
ATOM   3312  N   SER A 212      23.421  11.336 -28.406  1.00  1.26           N  
ATOM   3313  CA  SER A 212      22.011  11.063 -28.703  1.00  1.26           C  
ATOM   3314  C   SER A 212      21.002  11.640 -27.703  1.00  1.26           C  
ATOM   3315  O   SER A 212      19.792  11.471 -27.850  1.00  1.26           O  
ATOM   3316  CB  SER A 212      21.859   9.570 -28.727  1.00  1.26           C  
ATOM   3317  OG  SER A 212      22.139   9.061 -27.445  1.00  1.26           O  
ATOM   3318  H   SER A 212      23.942  10.571 -28.002  1.00  1.26           H  
ATOM   3319  HA  SER A 212      21.788  11.471 -29.689  1.00  1.26           H  
ATOM   3320 1HB  SER A 212      20.853   9.305 -29.017  1.00  1.26           H  
ATOM   3321 2HB  SER A 212      22.540   9.132 -29.461  1.00  1.26           H  
ATOM   3322  HG  SER A 212      21.971   8.095 -27.482  1.00  1.26           H  
ATOM   3323  N   ASN A 213      21.519  12.258 -26.658  1.00  1.27           N  
ATOM   3324  CA  ASN A 213      20.748  12.781 -25.537  1.00  1.27           C  
ATOM   3325  C   ASN A 213      19.625  13.710 -25.998  1.00  1.27           C  
ATOM   3326  O   ASN A 213      19.839  14.748 -26.644  1.00  1.27           O  
ATOM   3327  CB  ASN A 213      21.675  13.452 -24.536  1.00  1.27           C  
ATOM   3328  CG  ASN A 213      21.037  13.783 -23.188  1.00  1.27           C  
ATOM   3329  OD1 ASN A 213      19.824  13.961 -23.040  1.00  1.27           O  
ATOM   3330  ND2 ASN A 213      21.880  13.872 -22.182  1.00  1.27           N  
ATOM   3331  H   ASN A 213      22.517  12.357 -26.654  1.00  1.27           H  
ATOM   3332  HA  ASN A 213      20.272  11.939 -25.036  1.00  1.27           H  
ATOM   3333 1HB  ASN A 213      22.517  12.797 -24.349  1.00  1.27           H  
ATOM   3334 2HB  ASN A 213      22.069  14.368 -24.971  1.00  1.27           H  
ATOM   3335 1HD2 ASN A 213      21.555  14.087 -21.234  1.00  1.27           H  
ATOM   3336 2HD2 ASN A 213      22.847  13.728 -22.342  1.00  1.27           H  
ATOM   3337  N   LEU A 214      18.410  13.342 -25.620  1.00  1.26           N  
ATOM   3338  CA  LEU A 214      17.217  14.067 -26.018  1.00  1.26           C  
ATOM   3339  C   LEU A 214      17.211  15.471 -25.405  1.00  1.26           C  
ATOM   3340  O   LEU A 214      16.608  16.399 -25.943  1.00  1.26           O  
ATOM   3341  CB  LEU A 214      15.973  13.279 -25.593  1.00  1.26           C  
ATOM   3342  CG  LEU A 214      15.874  11.894 -26.260  1.00  1.26           C  
ATOM   3343  CD1 LEU A 214      14.618  11.150 -25.786  1.00  1.26           C  
ATOM   3344  CD2 LEU A 214      15.941  12.043 -27.754  1.00  1.26           C  
ATOM   3345  H   LEU A 214      18.311  12.505 -25.069  1.00  1.26           H  
ATOM   3346  HA  LEU A 214      17.213  14.161 -27.103  1.00  1.26           H  
ATOM   3347 1HB  LEU A 214      15.987  13.148 -24.512  1.00  1.26           H  
ATOM   3348 2HB  LEU A 214      15.087  13.852 -25.868  1.00  1.26           H  
ATOM   3349  HG  LEU A 214      16.718  11.318 -25.940  1.00  1.26           H  
ATOM   3350 1HD1 LEU A 214      14.590  10.159 -26.240  1.00  1.26           H  
ATOM   3351 2HD1 LEU A 214      14.643  11.052 -24.702  1.00  1.26           H  
ATOM   3352 3HD1 LEU A 214      13.730  11.709 -26.082  1.00  1.26           H  
ATOM   3353 1HD2 LEU A 214      15.928  11.072 -28.222  1.00  1.26           H  
ATOM   3354 2HD2 LEU A 214      15.094  12.630 -28.106  1.00  1.26           H  
ATOM   3355 3HD2 LEU A 214      16.868  12.544 -28.021  1.00  1.26           H  
ATOM   3356  N   HIS A 215      17.954  15.663 -24.313  1.00  1.23           N  
ATOM   3357  CA  HIS A 215      17.966  16.952 -23.634  1.00  1.23           C  
ATOM   3358  C   HIS A 215      18.908  17.942 -24.318  1.00  1.23           C  
ATOM   3359  O   HIS A 215      18.970  19.112 -23.938  1.00  1.23           O  
ATOM   3360  CB  HIS A 215      18.366  16.793 -22.165  1.00  1.23           C  
ATOM   3361  CG  HIS A 215      17.363  16.026 -21.343  1.00  1.23           C  
ATOM   3362  ND1 HIS A 215      16.092  16.504 -21.077  1.00  1.23           N  
ATOM   3363  CD2 HIS A 215      17.448  14.822 -20.728  1.00  1.23           C  
ATOM   3364  CE1 HIS A 215      15.439  15.623 -20.335  1.00  1.23           C  
ATOM   3365  NE2 HIS A 215      16.238  14.596 -20.109  1.00  1.23           N  
ATOM   3366  H   HIS A 215      18.499  14.897 -23.926  1.00  1.23           H  
ATOM   3367  HA  HIS A 215      16.964  17.382 -23.659  1.00  1.23           H  
ATOM   3368 1HB  HIS A 215      19.328  16.290 -22.100  1.00  1.23           H  
ATOM   3369 2HB  HIS A 215      18.488  17.777 -21.717  1.00  1.23           H  
ATOM   3370  HD2 HIS A 215      18.315  14.157 -20.723  1.00  1.23           H  
ATOM   3371  HE1 HIS A 215      14.415  15.728 -19.972  1.00  1.23           H  
ATOM   3372  HE2 HIS A 215      16.005  13.775 -19.571  1.00  1.23           H  
ATOM   3373  N   ARG A 216      19.625  17.484 -25.350  1.00  1.16           N  
ATOM   3374  CA  ARG A 216      20.477  18.357 -26.143  1.00  1.16           C  
ATOM   3375  C   ARG A 216      19.778  18.656 -27.463  1.00  1.16           C  
ATOM   3376  O   ARG A 216      20.351  19.296 -28.353  1.00  1.16           O  
ATOM   3377  CB  ARG A 216      21.841  17.736 -26.420  1.00  1.16           C  
ATOM   3378  CG  ARG A 216      22.735  17.562 -25.204  1.00  1.16           C  
ATOM   3379  CD  ARG A 216      24.042  16.888 -25.538  1.00  1.16           C  
ATOM   3380  NE  ARG A 216      24.895  17.662 -26.463  1.00  1.16           N  
ATOM   3381  CZ  ARG A 216      25.723  18.674 -26.113  1.00  1.16           C  
ATOM   3382  NH1 ARG A 216      25.805  19.082 -24.863  1.00  1.16           N  
ATOM   3383  NH2 ARG A 216      26.456  19.262 -27.046  1.00  1.16           N  
ATOM   3384  H   ARG A 216      19.570  16.505 -25.626  1.00  1.16           H  
ATOM   3385  HA  ARG A 216      20.626  19.294 -25.604  1.00  1.16           H  
ATOM   3386 1HB  ARG A 216      21.697  16.747 -26.862  1.00  1.16           H  
ATOM   3387 2HB  ARG A 216      22.378  18.344 -27.146  1.00  1.16           H  
ATOM   3388 1HG  ARG A 216      22.950  18.539 -24.773  1.00  1.16           H  
ATOM   3389 2HG  ARG A 216      22.215  16.948 -24.466  1.00  1.16           H  
ATOM   3390 1HD  ARG A 216      24.598  16.736 -24.622  1.00  1.16           H  
ATOM   3391 2HD  ARG A 216      23.836  15.922 -26.001  1.00  1.16           H  
ATOM   3392  HE  ARG A 216      24.881  17.403 -27.452  1.00  1.16           H  
ATOM   3393 1HH1 ARG A 216      25.248  18.640 -24.147  1.00  1.16           H  
ATOM   3394 2HH1 ARG A 216      26.414  19.853 -24.632  1.00  1.16           H  
ATOM   3395 1HH2 ARG A 216      26.400  18.934 -28.028  1.00  1.16           H  
ATOM   3396 2HH2 ARG A 216      27.076  20.017 -26.806  1.00  1.16           H  
ATOM   3397  N   GLY A 217      18.521  18.208 -27.586  1.00  1.06           N  
ATOM   3398  CA  GLY A 217      17.758  18.381 -28.807  1.00  1.06           C  
ATOM   3399  C   GLY A 217      17.745  17.138 -29.702  1.00  1.06           C  
ATOM   3400  O   GLY A 217      17.313  17.220 -30.853  1.00  1.06           O  
ATOM   3401  H   GLY A 217      18.060  17.709 -26.825  1.00  1.06           H  
ATOM   3402 1HA  GLY A 217      16.731  18.633 -28.541  1.00  1.06           H  
ATOM   3403 2HA  GLY A 217      18.150  19.226 -29.365  1.00  1.06           H  
ATOM   3404  N   GLY A 218      18.231  15.991 -29.207  1.00  0.95           N  
ATOM   3405  CA  GLY A 218      18.199  14.776 -30.020  1.00  0.95           C  
ATOM   3406  C   GLY A 218      16.744  14.368 -30.249  1.00  0.95           C  
ATOM   3407  O   GLY A 218      15.864  14.716 -29.456  1.00  0.95           O  
ATOM   3408  H   GLY A 218      18.616  15.924 -28.266  1.00  0.95           H  
ATOM   3409 1HA  GLY A 218      18.696  14.944 -30.976  1.00  0.95           H  
ATOM   3410 2HA  GLY A 218      18.735  13.973 -29.508  1.00  0.95           H  
ATOM   3411  N   SER A 219      16.479  13.651 -31.336  1.00  0.85           N  
ATOM   3412  CA  SER A 219      15.118  13.190 -31.627  1.00  0.85           C  
ATOM   3413  C   SER A 219      14.914  11.745 -31.190  1.00  0.85           C  
ATOM   3414  O   SER A 219      15.885  11.038 -30.916  1.00  0.85           O  
ATOM   3415  CB  SER A 219      14.802  13.371 -33.097  1.00  0.85           C  
ATOM   3416  OG  SER A 219      15.608  12.556 -33.889  1.00  0.85           O  
ATOM   3417  H   SER A 219      17.253  13.392 -31.952  1.00  0.85           H  
ATOM   3418  HA  SER A 219      14.419  13.807 -31.061  1.00  0.85           H  
ATOM   3419 1HB  SER A 219      13.754  13.132 -33.275  1.00  0.85           H  
ATOM   3420 2HB  SER A 219      14.952  14.413 -33.374  1.00  0.85           H  
ATOM   3421  HG  SER A 219      16.512  12.871 -33.743  1.00  0.85           H  
ATOM   3422  N   ALA A 220      13.661  11.275 -31.165  1.00  0.76           N  
ATOM   3423  CA  ALA A 220      13.425   9.873 -30.818  1.00  0.76           C  
ATOM   3424  C   ALA A 220      12.225   9.290 -31.553  1.00  0.76           C  
ATOM   3425  O   ALA A 220      11.296  10.011 -31.928  1.00  0.76           O  
ATOM   3426  CB  ALA A 220      13.211   9.703 -29.318  1.00  0.76           C  
ATOM   3427  H   ALA A 220      12.885  11.879 -31.389  1.00  0.76           H  
ATOM   3428  HA  ALA A 220      14.299   9.322 -31.121  1.00  0.76           H  
ATOM   3429 1HB  ALA A 220      13.075   8.644 -29.096  1.00  0.76           H  
ATOM   3430 2HB  ALA A 220      14.060  10.064 -28.785  1.00  0.76           H  
ATOM   3431 3HB  ALA A 220      12.327  10.251 -29.005  1.00  0.76           H  
ATOM   3432  N   SER A 221      12.243   7.963 -31.718  1.00  0.71           N  
ATOM   3433  CA  SER A 221      11.152   7.237 -32.368  1.00  0.71           C  
ATOM   3434  C   SER A 221      11.003   5.792 -31.885  1.00  0.71           C  
ATOM   3435  O   SER A 221      11.979   5.116 -31.568  1.00  0.71           O  
ATOM   3436  CB  SER A 221      11.368   7.230 -33.865  1.00  0.71           C  
ATOM   3437  OG  SER A 221      10.336   6.539 -34.518  1.00  0.71           O  
ATOM   3438  H   SER A 221      13.078   7.465 -31.407  1.00  0.71           H  
ATOM   3439  HA  SER A 221      10.221   7.763 -32.154  1.00  0.71           H  
ATOM   3440 1HB  SER A 221      11.414   8.256 -34.231  1.00  0.71           H  
ATOM   3441 2HB  SER A 221      12.324   6.758 -34.090  1.00  0.71           H  
ATOM   3442  HG  SER A 221      10.388   5.619 -34.208  1.00  0.71           H  
ATOM   3443  N   LEU A 222       9.769   5.308 -31.851  1.00  0.67           N  
ATOM   3444  CA  LEU A 222       9.491   3.923 -31.465  1.00  0.67           C  
ATOM   3445  C   LEU A 222      10.203   2.940 -32.371  1.00  0.67           C  
ATOM   3446  O   LEU A 222      10.141   3.080 -33.594  1.00  0.67           O  
ATOM   3447  CB  LEU A 222       7.983   3.656 -31.525  1.00  0.67           C  
ATOM   3448  CG  LEU A 222       7.533   2.202 -31.227  1.00  0.67           C  
ATOM   3449  CD1 LEU A 222       7.832   1.843 -29.814  1.00  0.67           C  
ATOM   3450  CD2 LEU A 222       6.044   2.082 -31.495  1.00  0.67           C  
ATOM   3451  H   LEU A 222       8.998   5.912 -32.116  1.00  0.67           H  
ATOM   3452  HA  LEU A 222       9.841   3.768 -30.441  1.00  0.67           H  
ATOM   3453 1HB  LEU A 222       7.490   4.309 -30.801  1.00  0.67           H  
ATOM   3454 2HB  LEU A 222       7.624   3.918 -32.520  1.00  0.67           H  
ATOM   3455  HG  LEU A 222       8.079   1.514 -31.873  1.00  0.67           H  
ATOM   3456 1HD1 LEU A 222       7.520   0.819 -29.621  1.00  0.67           H  
ATOM   3457 2HD1 LEU A 222       8.894   1.933 -29.640  1.00  0.67           H  
ATOM   3458 3HD1 LEU A 222       7.301   2.502 -29.169  1.00  0.67           H  
ATOM   3459 1HD2 LEU A 222       5.719   1.060 -31.296  1.00  0.67           H  
ATOM   3460 2HD2 LEU A 222       5.503   2.769 -30.841  1.00  0.67           H  
ATOM   3461 3HD2 LEU A 222       5.840   2.332 -32.536  1.00  0.67           H  
ATOM   3462  N   ILE A 223      10.902   1.964 -31.785  1.00  0.66           N  
ATOM   3463  CA  ILE A 223      11.604   0.996 -32.626  1.00  0.66           C  
ATOM   3464  C   ILE A 223      11.470  -0.444 -32.153  1.00  0.66           C  
ATOM   3465  O   ILE A 223      11.576  -0.741 -30.954  1.00  0.66           O  
ATOM   3466  CB  ILE A 223      13.096   1.342 -32.698  1.00  0.66           C  
ATOM   3467  CG1 ILE A 223      13.820   0.446 -33.691  1.00  0.66           C  
ATOM   3468  CG2 ILE A 223      13.712   1.146 -31.337  1.00  0.66           C  
ATOM   3469  CD1 ILE A 223      15.165   0.957 -34.064  1.00  0.66           C  
ATOM   3470  H   ILE A 223      10.932   1.915 -30.763  1.00  0.66           H  
ATOM   3471  HA  ILE A 223      11.192   1.054 -33.633  1.00  0.66           H  
ATOM   3472  HB  ILE A 223      13.216   2.380 -33.013  1.00  0.66           H  
ATOM   3473 1HG1 ILE A 223      13.958  -0.531 -33.245  1.00  0.66           H  
ATOM   3474 2HG1 ILE A 223      13.221   0.341 -34.595  1.00  0.66           H  
ATOM   3475 1HG2 ILE A 223      14.768   1.396 -31.371  1.00  0.66           H  
ATOM   3476 2HG2 ILE A 223      13.213   1.770 -30.629  1.00  0.66           H  
ATOM   3477 3HG2 ILE A 223      13.594   0.111 -31.051  1.00  0.66           H  
ATOM   3478 1HD1 ILE A 223      15.638   0.272 -34.759  1.00  0.66           H  
ATOM   3479 2HD1 ILE A 223      15.051   1.930 -34.531  1.00  0.66           H  
ATOM   3480 3HD1 ILE A 223      15.765   1.047 -33.177  1.00  0.66           H  
ATOM   3481  N   LYS A 224      11.283  -1.345 -33.126  1.00  0.65           N  
ATOM   3482  CA  LYS A 224      11.242  -2.779 -32.868  1.00  0.65           C  
ATOM   3483  C   LYS A 224      12.618  -3.287 -32.458  1.00  0.65           C  
ATOM   3484  O   LYS A 224      13.620  -2.987 -33.108  1.00  0.65           O  
ATOM   3485  CB  LYS A 224      10.732  -3.538 -34.095  1.00  0.65           C  
ATOM   3486  CG  LYS A 224      10.576  -5.044 -33.886  1.00  0.65           C  
ATOM   3487  CD  LYS A 224       9.965  -5.718 -35.113  1.00  0.65           C  
ATOM   3488  CE  LYS A 224       9.799  -7.215 -34.891  1.00  0.65           C  
ATOM   3489  NZ  LYS A 224       9.193  -7.892 -36.072  1.00  0.65           N  
ATOM   3490  H   LYS A 224      11.187  -1.018 -34.080  1.00  0.65           H  
ATOM   3491  HA  LYS A 224      10.563  -2.964 -32.037  1.00  0.65           H  
ATOM   3492 1HB  LYS A 224       9.764  -3.137 -34.390  1.00  0.65           H  
ATOM   3493 2HB  LYS A 224      11.422  -3.383 -34.925  1.00  0.65           H  
ATOM   3494 1HG  LYS A 224      11.558  -5.487 -33.688  1.00  0.65           H  
ATOM   3495 2HG  LYS A 224       9.939  -5.226 -33.022  1.00  0.65           H  
ATOM   3496 1HD  LYS A 224       8.991  -5.277 -35.325  1.00  0.65           H  
ATOM   3497 2HD  LYS A 224      10.613  -5.557 -35.976  1.00  0.65           H  
ATOM   3498 1HE  LYS A 224      10.776  -7.656 -34.693  1.00  0.65           H  
ATOM   3499 2HE  LYS A 224       9.159  -7.376 -34.024  1.00  0.65           H  
ATOM   3500 1HZ  LYS A 224       9.100  -8.880 -35.882  1.00  0.65           H  
ATOM   3501 2HZ  LYS A 224       8.281  -7.498 -36.255  1.00  0.65           H  
ATOM   3502 3HZ  LYS A 224       9.785  -7.760 -36.879  1.00  0.65           H  
ATOM   3503  N   ILE A 225      12.657  -4.070 -31.395  1.00  0.65           N  
ATOM   3504  CA  ILE A 225      13.898  -4.626 -30.870  1.00  0.65           C  
ATOM   3505  C   ILE A 225      14.092  -6.066 -31.313  1.00  0.65           C  
ATOM   3506  O   ILE A 225      13.162  -6.876 -31.240  1.00  0.65           O  
ATOM   3507  CB  ILE A 225      13.888  -4.497 -29.345  1.00  0.65           C  
ATOM   3508  CG1 ILE A 225      13.661  -3.095 -29.022  1.00  0.65           C  
ATOM   3509  CG2 ILE A 225      15.182  -4.894 -28.752  1.00  0.65           C  
ATOM   3510  CD1 ILE A 225      14.720  -2.211 -29.628  1.00  0.65           C  
ATOM   3511  H   ILE A 225      11.793  -4.272 -30.914  1.00  0.65           H  
ATOM   3512  HA  ILE A 225      14.739  -4.043 -31.256  1.00  0.65           H  
ATOM   3513  HB  ILE A 225      13.083  -5.098 -28.928  1.00  0.65           H  
ATOM   3514 1HG1 ILE A 225      12.690  -2.792 -29.403  1.00  0.65           H  
ATOM   3515 2HG1 ILE A 225      13.669  -2.967 -27.941  1.00  0.65           H  
ATOM   3516 1HG2 ILE A 225      15.155  -4.766 -27.675  1.00  0.65           H  
ATOM   3517 2HG2 ILE A 225      15.391  -5.918 -28.989  1.00  0.65           H  
ATOM   3518 3HG2 ILE A 225      15.951  -4.261 -29.170  1.00  0.65           H  
ATOM   3519 1HD1 ILE A 225      14.525  -1.192 -29.374  1.00  0.65           H  
ATOM   3520 2HD1 ILE A 225      15.695  -2.503 -29.243  1.00  0.65           H  
ATOM   3521 3HD1 ILE A 225      14.721  -2.313 -30.708  1.00  0.65           H  
ATOM   3522  N   THR A 226      15.280  -6.385 -31.814  1.00  0.64           N  
ATOM   3523  CA  THR A 226      15.537  -7.741 -32.265  1.00  0.64           C  
ATOM   3524  C   THR A 226      15.798  -8.620 -31.049  1.00  0.64           C  
ATOM   3525  O   THR A 226      16.131  -8.084 -29.997  1.00  0.64           O  
ATOM   3526  CB  THR A 226      16.777  -7.741 -33.171  1.00  0.64           C  
ATOM   3527  OG1 THR A 226      17.902  -7.263 -32.402  1.00  0.64           O  
ATOM   3528  CG2 THR A 226      16.559  -6.824 -34.369  1.00  0.64           C  
ATOM   3529  H   THR A 226      16.032  -5.683 -31.865  1.00  0.64           H  
ATOM   3530  HA  THR A 226      14.670  -8.087 -32.818  1.00  0.64           H  
ATOM   3531  HB  THR A 226      16.988  -8.740 -33.521  1.00  0.64           H  
ATOM   3532  HG1 THR A 226      17.785  -6.284 -32.261  1.00  0.64           H  
ATOM   3533 1HG2 THR A 226      17.453  -6.822 -34.992  1.00  0.64           H  
ATOM   3534 2HG2 THR A 226      15.709  -7.179 -34.950  1.00  0.64           H  
ATOM   3535 3HG2 THR A 226      16.361  -5.808 -34.016  1.00  0.64           H  
ATOM   3536  N   PRO A 227      15.653  -9.955 -31.125  1.00  0.63           N  
ATOM   3537  CA  PRO A 227      16.005 -10.882 -30.064  1.00  0.63           C  
ATOM   3538  C   PRO A 227      17.416 -10.673 -29.541  1.00  0.63           C  
ATOM   3539  O   PRO A 227      17.664 -10.797 -28.347  1.00  0.63           O  
ATOM   3540  CB  PRO A 227      15.887 -12.234 -30.765  1.00  0.63           C  
ATOM   3541  CG  PRO A 227      14.829 -12.016 -31.826  1.00  0.63           C  
ATOM   3542  CD  PRO A 227      15.065 -10.600 -32.324  1.00  0.63           C  
ATOM   3543  HA  PRO A 227      15.272 -10.793 -29.248  1.00  0.63           H  
ATOM   3544 1HB  PRO A 227      16.862 -12.528 -31.184  1.00  0.63           H  
ATOM   3545 2HB  PRO A 227      15.608 -13.012 -30.039  1.00  0.63           H  
ATOM   3546 1HG  PRO A 227      14.944 -12.766 -32.625  1.00  0.63           H  
ATOM   3547 2HG  PRO A 227      13.832 -12.163 -31.406  1.00  0.63           H  
ATOM   3548 1HD  PRO A 227      15.762 -10.613 -33.165  1.00  0.63           H  
ATOM   3549 2HD  PRO A 227      14.095 -10.159 -32.580  1.00  0.63           H  
ATOM   3550  N   GLU A 228      18.343 -10.285 -30.419  1.00  0.62           N  
ATOM   3551  CA  GLU A 228      19.714 -10.089 -29.980  1.00  0.62           C  
ATOM   3552  C   GLU A 228      19.772  -8.865 -29.081  1.00  0.62           C  
ATOM   3553  O   GLU A 228      20.385  -8.895 -28.004  1.00  0.62           O  
ATOM   3554  CB  GLU A 228      20.643  -9.967 -31.189  1.00  0.62           C  
ATOM   3555  CG  GLU A 228      22.130  -9.939 -30.864  1.00  0.62           C  
ATOM   3556  CD  GLU A 228      23.006  -9.984 -32.112  1.00  0.62           C  
ATOM   3557  OE1 GLU A 228      22.471 -10.018 -33.193  1.00  0.62           O  
ATOM   3558  OE2 GLU A 228      24.207  -9.979 -31.972  1.00  0.62           O  
ATOM   3559  H   GLU A 228      18.112 -10.162 -31.393  1.00  0.62           H  
ATOM   3560  HA  GLU A 228      20.023 -10.950 -29.397  1.00  0.62           H  
ATOM   3561 1HB  GLU A 228      20.464 -10.800 -31.867  1.00  0.62           H  
ATOM   3562 2HB  GLU A 228      20.406  -9.048 -31.733  1.00  0.62           H  
ATOM   3563 1HG  GLU A 228      22.356  -9.036 -30.298  1.00  0.62           H  
ATOM   3564 2HG  GLU A 228      22.364 -10.794 -30.232  1.00  0.62           H  
ATOM   3565  N   GLU A 229      19.113  -7.787 -29.508  1.00  0.61           N  
ATOM   3566  CA  GLU A 229      19.079  -6.573 -28.703  1.00  0.61           C  
ATOM   3567  C   GLU A 229      18.310  -6.784 -27.402  1.00  0.61           C  
ATOM   3568  O   GLU A 229      18.714  -6.275 -26.353  1.00  0.61           O  
ATOM   3569  CB  GLU A 229      18.477  -5.443 -29.515  1.00  0.61           C  
ATOM   3570  CG  GLU A 229      19.364  -4.981 -30.601  1.00  0.61           C  
ATOM   3571  CD  GLU A 229      18.709  -4.116 -31.587  1.00  0.61           C  
ATOM   3572  OE1 GLU A 229      17.613  -4.436 -32.036  1.00  0.61           O  
ATOM   3573  OE2 GLU A 229      19.291  -3.126 -31.923  1.00  0.61           O  
ATOM   3574  H   GLU A 229      18.626  -7.801 -30.410  1.00  0.61           H  
ATOM   3575  HA  GLU A 229      20.103  -6.301 -28.454  1.00  0.61           H  
ATOM   3576 1HB  GLU A 229      17.562  -5.788 -29.977  1.00  0.61           H  
ATOM   3577 2HB  GLU A 229      18.249  -4.599 -28.864  1.00  0.61           H  
ATOM   3578 1HG  GLU A 229      20.185  -4.431 -30.155  1.00  0.61           H  
ATOM   3579 2HG  GLU A 229      19.771  -5.852 -31.102  1.00  0.61           H  
ATOM   3580  N   ARG A 230      17.215  -7.557 -27.440  1.00  0.60           N  
ATOM   3581  CA  ARG A 230      16.482  -7.794 -26.204  1.00  0.60           C  
ATOM   3582  C   ARG A 230      17.334  -8.582 -25.225  1.00  0.60           C  
ATOM   3583  O   ARG A 230      17.416  -8.229 -24.050  1.00  0.60           O  
ATOM   3584  CB  ARG A 230      15.173  -8.546 -26.413  1.00  0.60           C  
ATOM   3585  CG  ARG A 230      14.059  -7.759 -27.082  1.00  0.60           C  
ATOM   3586  CD  ARG A 230      12.738  -8.412 -26.926  1.00  0.60           C  
ATOM   3587  NE  ARG A 230      12.654  -9.707 -27.579  1.00  0.60           N  
ATOM   3588  CZ  ARG A 230      12.292  -9.886 -28.861  1.00  0.60           C  
ATOM   3589  NH1 ARG A 230      12.004  -8.846 -29.601  1.00  0.60           N  
ATOM   3590  NH2 ARG A 230      12.221 -11.104 -29.369  1.00  0.60           N  
ATOM   3591  H   ARG A 230      16.892  -7.949 -28.325  1.00  0.60           H  
ATOM   3592  HA  ARG A 230      16.250  -6.828 -25.759  1.00  0.60           H  
ATOM   3593 1HB  ARG A 230      15.368  -9.421 -27.034  1.00  0.60           H  
ATOM   3594 2HB  ARG A 230      14.803  -8.901 -25.453  1.00  0.60           H  
ATOM   3595 1HG  ARG A 230      14.005  -6.756 -26.667  1.00  0.60           H  
ATOM   3596 2HG  ARG A 230      14.261  -7.709 -28.151  1.00  0.60           H  
ATOM   3597 1HD  ARG A 230      12.530  -8.551 -25.863  1.00  0.60           H  
ATOM   3598 2HD  ARG A 230      11.975  -7.766 -27.358  1.00  0.60           H  
ATOM   3599  HE  ARG A 230      12.870 -10.528 -27.031  1.00  0.60           H  
ATOM   3600 1HH1 ARG A 230      12.060  -7.915 -29.207  1.00  0.60           H  
ATOM   3601 2HH1 ARG A 230      11.739  -8.961 -30.567  1.00  0.60           H  
ATOM   3602 1HH2 ARG A 230      12.437 -11.907 -28.792  1.00  0.60           H  
ATOM   3603 2HH2 ARG A 230      11.940 -11.229 -30.328  1.00  0.60           H  
ATOM   3604  N   MET A 231      18.041  -9.608 -25.715  1.00  0.58           N  
ATOM   3605  CA  MET A 231      18.890 -10.387 -24.830  1.00  0.58           C  
ATOM   3606  C   MET A 231      20.018  -9.530 -24.293  1.00  0.58           C  
ATOM   3607  O   MET A 231      20.330  -9.596 -23.108  1.00  0.58           O  
ATOM   3608  CB  MET A 231      19.442 -11.617 -25.552  1.00  0.58           C  
ATOM   3609  CG  MET A 231      18.418 -12.711 -25.819  1.00  0.58           C  
ATOM   3610  SD  MET A 231      19.161 -14.208 -26.476  1.00  0.58           S  
ATOM   3611  CE  MET A 231      19.556 -13.653 -28.130  1.00  0.58           C  
ATOM   3612  H   MET A 231      17.962  -9.878 -26.696  1.00  0.58           H  
ATOM   3613  HA  MET A 231      18.293 -10.720 -23.984  1.00  0.58           H  
ATOM   3614 1HB  MET A 231      19.847 -11.306 -26.519  1.00  0.58           H  
ATOM   3615 2HB  MET A 231      20.258 -12.043 -24.977  1.00  0.58           H  
ATOM   3616 1HG  MET A 231      17.915 -12.959 -24.888  1.00  0.58           H  
ATOM   3617 2HG  MET A 231      17.670 -12.361 -26.516  1.00  0.58           H  
ATOM   3618 1HE  MET A 231      20.026 -14.461 -28.688  1.00  0.58           H  
ATOM   3619 2HE  MET A 231      18.642 -13.340 -28.638  1.00  0.58           H  
ATOM   3620 3HE  MET A 231      20.240 -12.811 -28.066  1.00  0.58           H  
ATOM   3621  N   THR A 232      20.569  -8.654 -25.127  1.00  0.57           N  
ATOM   3622  CA  THR A 232      21.637  -7.770 -24.698  1.00  0.57           C  
ATOM   3623  C   THR A 232      21.147  -6.848 -23.581  1.00  0.57           C  
ATOM   3624  O   THR A 232      21.816  -6.683 -22.555  1.00  0.57           O  
ATOM   3625  CB  THR A 232      22.137  -6.949 -25.896  1.00  0.57           C  
ATOM   3626  OG1 THR A 232      22.675  -7.837 -26.889  1.00  0.57           O  
ATOM   3627  CG2 THR A 232      23.152  -5.959 -25.494  1.00  0.57           C  
ATOM   3628  H   THR A 232      20.282  -8.630 -26.105  1.00  0.57           H  
ATOM   3629  HA  THR A 232      22.457  -8.372 -24.312  1.00  0.57           H  
ATOM   3630  HB  THR A 232      21.299  -6.419 -26.328  1.00  0.57           H  
ATOM   3631  HG1 THR A 232      21.937  -8.375 -27.267  1.00  0.57           H  
ATOM   3632 1HG2 THR A 232      23.472  -5.385 -26.367  1.00  0.57           H  
ATOM   3633 2HG2 THR A 232      22.704  -5.295 -24.761  1.00  0.57           H  
ATOM   3634 3HG2 THR A 232      24.005  -6.472 -25.062  1.00  0.57           H  
ATOM   3635  N   ALA A 233      19.962  -6.260 -23.766  1.00  0.56           N  
ATOM   3636  CA  ALA A 233      19.382  -5.372 -22.767  1.00  0.56           C  
ATOM   3637  C   ALA A 233      19.120  -6.076 -21.450  1.00  0.56           C  
ATOM   3638  O   ALA A 233      19.375  -5.527 -20.371  1.00  0.56           O  
ATOM   3639  CB  ALA A 233      18.070  -4.817 -23.273  1.00  0.56           C  
ATOM   3640  H   ALA A 233      19.457  -6.423 -24.637  1.00  0.56           H  
ATOM   3641  HA  ALA A 233      20.081  -4.566 -22.591  1.00  0.56           H  
ATOM   3642 1HB  ALA A 233      17.654  -4.135 -22.533  1.00  0.56           H  
ATOM   3643 2HB  ALA A 233      18.235  -4.287 -24.206  1.00  0.56           H  
ATOM   3644 3HB  ALA A 233      17.375  -5.639 -23.444  1.00  0.56           H  
ATOM   3645  N   LEU A 234      18.633  -7.308 -21.528  1.00  0.56           N  
ATOM   3646  CA  LEU A 234      18.290  -8.021 -20.321  1.00  0.56           C  
ATOM   3647  C   LEU A 234      19.516  -8.541 -19.611  1.00  0.56           C  
ATOM   3648  O   LEU A 234      19.600  -8.468 -18.383  1.00  0.56           O  
ATOM   3649  CB  LEU A 234      17.334  -9.154 -20.667  1.00  0.56           C  
ATOM   3650  CG  LEU A 234      16.000  -8.653 -21.178  1.00  0.56           C  
ATOM   3651  CD1 LEU A 234      15.130  -9.809 -21.575  1.00  0.56           C  
ATOM   3652  CD2 LEU A 234      15.409  -7.826 -20.138  1.00  0.56           C  
ATOM   3653  H   LEU A 234      18.439  -7.728 -22.439  1.00  0.56           H  
ATOM   3654  HA  LEU A 234      17.779  -7.332 -19.652  1.00  0.56           H  
ATOM   3655 1HB  LEU A 234      17.788  -9.767 -21.447  1.00  0.56           H  
ATOM   3656 2HB  LEU A 234      17.163  -9.766 -19.783  1.00  0.56           H  
ATOM   3657  HG  LEU A 234      16.146  -8.044 -22.052  1.00  0.56           H  
ATOM   3658 1HD1 LEU A 234      14.176  -9.438 -21.941  1.00  0.56           H  
ATOM   3659 2HD1 LEU A 234      15.628 -10.378 -22.359  1.00  0.56           H  
ATOM   3660 3HD1 LEU A 234      14.960 -10.447 -20.709  1.00  0.56           H  
ATOM   3661 1HD2 LEU A 234      14.453  -7.438 -20.464  1.00  0.56           H  
ATOM   3662 2HD2 LEU A 234      15.285  -8.423 -19.267  1.00  0.56           H  
ATOM   3663 3HD2 LEU A 234      16.080  -7.012 -19.924  1.00  0.56           H  
ATOM   3664  N   ARG A 235      20.498  -9.019 -20.366  1.00  0.56           N  
ATOM   3665  CA  ARG A 235      21.702  -9.512 -19.740  1.00  0.56           C  
ATOM   3666  C   ARG A 235      22.391  -8.356 -19.052  1.00  0.56           C  
ATOM   3667  O   ARG A 235      22.822  -8.483 -17.913  1.00  0.56           O  
ATOM   3668  CB  ARG A 235      22.624 -10.134 -20.778  1.00  0.56           C  
ATOM   3669  CG  ARG A 235      22.142 -11.456 -21.355  1.00  0.56           C  
ATOM   3670  CD  ARG A 235      22.973 -11.891 -22.508  1.00  0.56           C  
ATOM   3671  NE  ARG A 235      22.474 -13.133 -23.094  1.00  0.56           N  
ATOM   3672  CZ  ARG A 235      22.842 -13.620 -24.298  1.00  0.56           C  
ATOM   3673  NH1 ARG A 235      23.712 -12.968 -25.038  1.00  0.56           N  
ATOM   3674  NH2 ARG A 235      22.324 -14.753 -24.737  1.00  0.56           N  
ATOM   3675  H   ARG A 235      20.401  -9.065 -21.376  1.00  0.56           H  
ATOM   3676  HA  ARG A 235      21.437 -10.264 -18.999  1.00  0.56           H  
ATOM   3677 1HB  ARG A 235      22.764  -9.434 -21.606  1.00  0.56           H  
ATOM   3678 2HB  ARG A 235      23.591 -10.321 -20.337  1.00  0.56           H  
ATOM   3679 1HG  ARG A 235      22.219 -12.220 -20.585  1.00  0.56           H  
ATOM   3680 2HG  ARG A 235      21.108 -11.377 -21.670  1.00  0.56           H  
ATOM   3681 1HD  ARG A 235      22.945 -11.115 -23.276  1.00  0.56           H  
ATOM   3682 2HD  ARG A 235      24.003 -12.048 -22.185  1.00  0.56           H  
ATOM   3683  HE  ARG A 235      21.802 -13.666 -22.559  1.00  0.56           H  
ATOM   3684 1HH1 ARG A 235      24.112 -12.100 -24.705  1.00  0.56           H  
ATOM   3685 2HH1 ARG A 235      23.984 -13.335 -25.939  1.00  0.56           H  
ATOM   3686 1HH2 ARG A 235      21.651 -15.254 -24.173  1.00  0.56           H  
ATOM   3687 2HH2 ARG A 235      22.594 -15.117 -25.638  1.00  0.56           H  
ATOM   3688  N   ALA A 236      22.448  -7.196 -19.705  1.00  0.56           N  
ATOM   3689  CA  ALA A 236      23.108  -6.057 -19.098  1.00  0.56           C  
ATOM   3690  C   ALA A 236      22.412  -5.619 -17.816  1.00  0.56           C  
ATOM   3691  O   ALA A 236      23.057  -5.351 -16.794  1.00  0.56           O  
ATOM   3692  CB  ALA A 236      23.154  -4.941 -20.107  1.00  0.56           C  
ATOM   3693  H   ALA A 236      22.071  -7.104 -20.650  1.00  0.56           H  
ATOM   3694  HA  ALA A 236      24.113  -6.356 -18.834  1.00  0.56           H  
ATOM   3695 1HB  ALA A 236      23.675  -4.105 -19.708  1.00  0.56           H  
ATOM   3696 2HB  ALA A 236      23.667  -5.298 -20.987  1.00  0.56           H  
ATOM   3697 3HB  ALA A 236      22.138  -4.649 -20.373  1.00  0.56           H  
ATOM   3698  N   ALA A 237      21.078  -5.595 -17.830  1.00  0.57           N  
ATOM   3699  CA  ALA A 237      20.353  -5.224 -16.628  1.00  0.57           C  
ATOM   3700  C   ALA A 237      20.634  -6.217 -15.501  1.00  0.57           C  
ATOM   3701  O   ALA A 237      20.839  -5.825 -14.343  1.00  0.57           O  
ATOM   3702  CB  ALA A 237      18.870  -5.176 -16.917  1.00  0.57           C  
ATOM   3703  H   ALA A 237      20.558  -5.803 -18.684  1.00  0.57           H  
ATOM   3704  HA  ALA A 237      20.695  -4.240 -16.312  1.00  0.57           H  
ATOM   3705 1HB  ALA A 237      18.331  -4.881 -16.014  1.00  0.57           H  
ATOM   3706 2HB  ALA A 237      18.675  -4.454 -17.714  1.00  0.57           H  
ATOM   3707 3HB  ALA A 237      18.534  -6.165 -17.236  1.00  0.57           H  
ATOM   3708  N   LYS A 238      20.711  -7.509 -15.855  1.00  0.58           N  
ATOM   3709  CA  LYS A 238      20.931  -8.553 -14.865  1.00  0.58           C  
ATOM   3710  C   LYS A 238      22.335  -8.492 -14.293  1.00  0.58           C  
ATOM   3711  O   LYS A 238      22.512  -8.580 -13.082  1.00  0.58           O  
ATOM   3712  CB  LYS A 238      20.684  -9.936 -15.473  1.00  0.58           C  
ATOM   3713  CG  LYS A 238      20.828 -11.099 -14.482  1.00  0.58           C  
ATOM   3714  CD  LYS A 238      19.817 -10.985 -13.338  1.00  0.58           C  
ATOM   3715  CE  LYS A 238      18.396 -11.188 -13.850  1.00  0.58           C  
ATOM   3716  NZ  LYS A 238      17.377 -11.170 -12.754  1.00  0.58           N  
ATOM   3717  H   LYS A 238      20.547  -7.782 -16.825  1.00  0.58           H  
ATOM   3718  HA  LYS A 238      20.224  -8.402 -14.049  1.00  0.58           H  
ATOM   3719 1HB  LYS A 238      19.679  -9.968 -15.898  1.00  0.58           H  
ATOM   3720 2HB  LYS A 238      21.386 -10.097 -16.292  1.00  0.58           H  
ATOM   3721 1HG  LYS A 238      20.669 -12.040 -15.008  1.00  0.58           H  
ATOM   3722 2HG  LYS A 238      21.837 -11.098 -14.070  1.00  0.58           H  
ATOM   3723 1HD  LYS A 238      20.033 -11.734 -12.577  1.00  0.58           H  
ATOM   3724 2HD  LYS A 238      19.887  -9.995 -12.885  1.00  0.58           H  
ATOM   3725 1HE  LYS A 238      18.168 -10.397 -14.558  1.00  0.58           H  
ATOM   3726 2HE  LYS A 238      18.337 -12.146 -14.364  1.00  0.58           H  
ATOM   3727 1HZ  LYS A 238      16.440 -11.301 -13.175  1.00  0.58           H  
ATOM   3728 2HZ  LYS A 238      17.553 -11.901 -12.094  1.00  0.58           H  
ATOM   3729 3HZ  LYS A 238      17.402 -10.276 -12.294  1.00  0.58           H  
ATOM   3730  N   VAL A 239      23.327  -8.254 -15.143  1.00  0.59           N  
ATOM   3731  CA  VAL A 239      24.719  -8.190 -14.713  1.00  0.59           C  
ATOM   3732  C   VAL A 239      24.924  -7.085 -13.690  1.00  0.59           C  
ATOM   3733  O   VAL A 239      25.638  -7.260 -12.701  1.00  0.59           O  
ATOM   3734  CB  VAL A 239      25.646  -8.019 -15.917  1.00  0.59           C  
ATOM   3735  CG1 VAL A 239      27.054  -7.720 -15.463  1.00  0.59           C  
ATOM   3736  CG2 VAL A 239      25.661  -9.314 -16.697  1.00  0.59           C  
ATOM   3737  H   VAL A 239      23.113  -8.164 -16.134  1.00  0.59           H  
ATOM   3738  HA  VAL A 239      24.968  -9.140 -14.243  1.00  0.59           H  
ATOM   3739  HB  VAL A 239      25.293  -7.195 -16.542  1.00  0.59           H  
ATOM   3740 1HG1 VAL A 239      27.698  -7.618 -16.329  1.00  0.59           H  
ATOM   3741 2HG1 VAL A 239      27.064  -6.816 -14.903  1.00  0.59           H  
ATOM   3742 3HG1 VAL A 239      27.416  -8.523 -14.835  1.00  0.59           H  
ATOM   3743 1HG2 VAL A 239      26.318  -9.215 -17.540  1.00  0.59           H  
ATOM   3744 2HG2 VAL A 239      26.010 -10.102 -16.059  1.00  0.59           H  
ATOM   3745 3HG2 VAL A 239      24.677  -9.562 -17.035  1.00  0.59           H  
ATOM   3746  N   MET A 240      24.285  -5.945 -13.913  1.00  0.60           N  
ATOM   3747  CA  MET A 240      24.354  -4.860 -12.949  1.00  0.60           C  
ATOM   3748  C   MET A 240      23.646  -5.200 -11.627  1.00  0.60           C  
ATOM   3749  O   MET A 240      23.955  -4.608 -10.594  1.00  0.60           O  
ATOM   3750  CB  MET A 240      23.733  -3.594 -13.511  1.00  0.60           C  
ATOM   3751  CG  MET A 240      24.443  -2.959 -14.668  1.00  0.60           C  
ATOM   3752  SD  MET A 240      26.105  -2.497 -14.294  1.00  0.60           S  
ATOM   3753  CE  MET A 240      26.852  -3.902 -15.003  1.00  0.60           C  
ATOM   3754  H   MET A 240      23.737  -5.831 -14.769  1.00  0.60           H  
ATOM   3755  HA  MET A 240      25.402  -4.670 -12.722  1.00  0.60           H  
ATOM   3756 1HB  MET A 240      22.715  -3.817 -13.843  1.00  0.60           H  
ATOM   3757 2HB  MET A 240      23.659  -2.847 -12.722  1.00  0.60           H  
ATOM   3758 1HG  MET A 240      24.444  -3.626 -15.530  1.00  0.60           H  
ATOM   3759 2HG  MET A 240      23.912  -2.058 -14.926  1.00  0.60           H  
ATOM   3760 1HE  MET A 240      27.910  -3.835 -14.915  1.00  0.60           H  
ATOM   3761 2HE  MET A 240      26.497  -4.769 -14.486  1.00  0.60           H  
ATOM   3762 3HE  MET A 240      26.579  -3.962 -16.043  1.00  0.60           H  
ATOM   3763  N   GLY A 241      22.687  -6.136 -11.655  1.00  0.61           N  
ATOM   3764  CA  GLY A 241      21.873  -6.459 -10.492  1.00  0.61           C  
ATOM   3765  C   GLY A 241      20.619  -5.581 -10.391  1.00  0.61           C  
ATOM   3766  O   GLY A 241      20.068  -5.404  -9.303  1.00  0.61           O  
ATOM   3767  H   GLY A 241      22.522  -6.672 -12.499  1.00  0.61           H  
ATOM   3768 1HA  GLY A 241      21.578  -7.507 -10.553  1.00  0.61           H  
ATOM   3769 2HA  GLY A 241      22.471  -6.350  -9.589  1.00  0.61           H  
ATOM   3770  N   LEU A 242      20.198  -4.990 -11.509  1.00  0.62           N  
ATOM   3771  CA  LEU A 242      19.034  -4.105 -11.531  1.00  0.62           C  
ATOM   3772  C   LEU A 242      17.720  -4.779 -11.857  1.00  0.62           C  
ATOM   3773  O   LEU A 242      17.671  -5.781 -12.567  1.00  0.62           O  
ATOM   3774  CB  LEU A 242      19.252  -2.971 -12.530  1.00  0.62           C  
ATOM   3775  CG  LEU A 242      20.383  -2.052 -12.199  1.00  0.62           C  
ATOM   3776  CD1 LEU A 242      20.567  -1.089 -13.294  1.00  0.62           C  
ATOM   3777  CD2 LEU A 242      20.033  -1.315 -10.934  1.00  0.62           C  
ATOM   3778  H   LEU A 242      20.665  -5.194 -12.394  1.00  0.62           H  
ATOM   3779  HA  LEU A 242      18.937  -3.662 -10.541  1.00  0.62           H  
ATOM   3780 1HB  LEU A 242      19.451  -3.407 -13.512  1.00  0.62           H  
ATOM   3781 2HB  LEU A 242      18.337  -2.378 -12.594  1.00  0.62           H  
ATOM   3782  HG  LEU A 242      21.296  -2.619 -12.065  1.00  0.62           H  
ATOM   3783 1HD1 LEU A 242      21.353  -0.416 -13.061  1.00  0.62           H  
ATOM   3784 2HD1 LEU A 242      20.798  -1.619 -14.208  1.00  0.62           H  
ATOM   3785 3HD1 LEU A 242      19.668  -0.534 -13.407  1.00  0.62           H  
ATOM   3786 1HD2 LEU A 242      20.839  -0.632 -10.665  1.00  0.62           H  
ATOM   3787 2HD2 LEU A 242      19.123  -0.756 -11.104  1.00  0.62           H  
ATOM   3788 3HD2 LEU A 242      19.872  -2.025 -10.133  1.00  0.62           H  
ATOM   3789  N   SER A 243      16.641  -4.193 -11.344  1.00  0.62           N  
ATOM   3790  CA  SER A 243      15.295  -4.627 -11.670  1.00  0.62           C  
ATOM   3791  C   SER A 243      14.652  -3.709 -12.688  1.00  0.62           C  
ATOM   3792  O   SER A 243      13.876  -4.165 -13.530  1.00  0.62           O  
ATOM   3793  CB  SER A 243      14.411  -4.611 -10.466  1.00  0.62           C  
ATOM   3794  OG  SER A 243      14.787  -5.558  -9.504  1.00  0.62           O  
ATOM   3795  H   SER A 243      16.758  -3.384 -10.744  1.00  0.62           H  
ATOM   3796  HA  SER A 243      15.339  -5.635 -12.083  1.00  0.62           H  
ATOM   3797 1HB  SER A 243      14.413  -3.616 -10.034  1.00  0.62           H  
ATOM   3798 2HB  SER A 243      13.422  -4.801 -10.810  1.00  0.62           H  
ATOM   3799  HG  SER A 243      15.578  -5.200  -9.079  1.00  0.62           H  
ATOM   3800  N   VAL A 244      14.935  -2.406 -12.574  1.00  0.63           N  
ATOM   3801  CA  VAL A 244      14.363  -1.410 -13.472  1.00  0.63           C  
ATOM   3802  C   VAL A 244      15.452  -0.535 -14.083  1.00  0.63           C  
ATOM   3803  O   VAL A 244      16.115   0.235 -13.369  1.00  0.63           O  
ATOM   3804  CB  VAL A 244      13.345  -0.526 -12.741  1.00  0.63           C  
ATOM   3805  CG1 VAL A 244      12.821   0.481 -13.687  1.00  0.63           C  
ATOM   3806  CG2 VAL A 244      12.199  -1.386 -12.186  1.00  0.63           C  
ATOM   3807  H   VAL A 244      15.569  -2.100 -11.843  1.00  0.63           H  
ATOM   3808  HA  VAL A 244      13.842  -1.926 -14.265  1.00  0.63           H  
ATOM   3809  HB  VAL A 244      13.836   0.002 -11.928  1.00  0.63           H  
ATOM   3810 1HG1 VAL A 244      12.112   1.119 -13.180  1.00  0.63           H  
ATOM   3811 2HG1 VAL A 244      13.641   1.084 -14.072  1.00  0.63           H  
ATOM   3812 3HG1 VAL A 244      12.345  -0.040 -14.495  1.00  0.63           H  
ATOM   3813 1HG2 VAL A 244      11.475  -0.763 -11.687  1.00  0.63           H  
ATOM   3814 2HG2 VAL A 244      11.738  -1.885 -13.010  1.00  0.63           H  
ATOM   3815 3HG2 VAL A 244      12.581  -2.119 -11.483  1.00  0.63           H  
ATOM   3816  N   ALA A 245      15.617  -0.617 -15.403  1.00  0.63           N  
ATOM   3817  CA  ALA A 245      16.717   0.117 -16.025  1.00  0.63           C  
ATOM   3818  C   ALA A 245      16.551   0.420 -17.491  1.00  0.63           C  
ATOM   3819  O   ALA A 245      15.867  -0.291 -18.232  1.00  0.63           O  
ATOM   3820  CB  ALA A 245      17.996  -0.681 -15.900  1.00  0.63           C  
ATOM   3821  H   ALA A 245      14.997  -1.228 -15.942  1.00  0.63           H  
ATOM   3822  HA  ALA A 245      16.821   1.056 -15.492  1.00  0.63           H  
ATOM   3823 1HB  ALA A 245      18.830  -0.108 -16.315  1.00  0.63           H  
ATOM   3824 2HB  ALA A 245      18.165  -0.884 -14.872  1.00  0.63           H  
ATOM   3825 3HB  ALA A 245      17.894  -1.618 -16.442  1.00  0.63           H  
ATOM   3826  N   GLY A 246      17.227   1.472 -17.922  1.00  0.64           N  
ATOM   3827  CA  GLY A 246      17.333   1.747 -19.334  1.00  0.64           C  
ATOM   3828  C   GLY A 246      18.668   1.194 -19.796  1.00  0.64           C  
ATOM   3829  O   GLY A 246      19.665   1.301 -19.078  1.00  0.64           O  
ATOM   3830  H   GLY A 246      17.736   2.046 -17.253  1.00  0.64           H  
ATOM   3831 1HA  GLY A 246      16.516   1.281 -19.871  1.00  0.64           H  
ATOM   3832 2HA  GLY A 246      17.289   2.821 -19.514  1.00  0.64           H  
ATOM   3833  N   VAL A 247      18.713   0.630 -20.986  1.00  0.65           N  
ATOM   3834  CA  VAL A 247      19.985   0.148 -21.490  1.00  0.65           C  
ATOM   3835  C   VAL A 247      20.219   0.757 -22.850  1.00  0.65           C  
ATOM   3836  O   VAL A 247      19.396   0.601 -23.759  1.00  0.65           O  
ATOM   3837  CB  VAL A 247      20.029  -1.387 -21.596  1.00  0.65           C  
ATOM   3838  CG1 VAL A 247      21.421  -1.807 -22.129  1.00  0.65           C  
ATOM   3839  CG2 VAL A 247      19.744  -2.037 -20.228  1.00  0.65           C  
ATOM   3840  H   VAL A 247      17.859   0.538 -21.528  1.00  0.65           H  
ATOM   3841  HA  VAL A 247      20.788   0.471 -20.829  1.00  0.65           H  
ATOM   3842  HB  VAL A 247      19.282  -1.721 -22.320  1.00  0.65           H  
ATOM   3843 1HG1 VAL A 247      21.488  -2.878 -22.235  1.00  0.65           H  
ATOM   3844 2HG1 VAL A 247      21.599  -1.348 -23.078  1.00  0.65           H  
ATOM   3845 3HG1 VAL A 247      22.181  -1.472 -21.435  1.00  0.65           H  
ATOM   3846 1HG2 VAL A 247      19.786  -3.112 -20.322  1.00  0.65           H  
ATOM   3847 2HG2 VAL A 247      20.488  -1.711 -19.527  1.00  0.65           H  
ATOM   3848 3HG2 VAL A 247      18.756  -1.748 -19.872  1.00  0.65           H  
ATOM   3849  N   ASP A 248      21.324   1.477 -22.982  1.00  0.67           N  
ATOM   3850  CA  ASP A 248      21.624   2.123 -24.238  1.00  0.67           C  
ATOM   3851  C   ASP A 248      22.554   1.235 -25.038  1.00  0.67           C  
ATOM   3852  O   ASP A 248      23.681   0.933 -24.606  1.00  0.67           O  
ATOM   3853  CB  ASP A 248      22.187   3.522 -24.020  1.00  0.67           C  
ATOM   3854  CG  ASP A 248      21.119   4.461 -23.417  1.00  0.67           C  
ATOM   3855  OD1 ASP A 248      19.968   4.095 -23.406  1.00  0.67           O  
ATOM   3856  OD2 ASP A 248      21.448   5.543 -22.984  1.00  0.67           O  
ATOM   3857  H   ASP A 248      21.973   1.552 -22.201  1.00  0.67           H  
ATOM   3858  HA  ASP A 248      20.703   2.234 -24.805  1.00  0.67           H  
ATOM   3859 1HB  ASP A 248      23.057   3.480 -23.357  1.00  0.67           H  
ATOM   3860 2HB  ASP A 248      22.505   3.931 -24.974  1.00  0.67           H  
ATOM   3861  N   ILE A 249      22.038   0.796 -26.182  1.00  0.70           N  
ATOM   3862  CA  ILE A 249      22.695  -0.142 -27.066  1.00  0.70           C  
ATOM   3863  C   ILE A 249      22.981   0.479 -28.430  1.00  0.70           C  
ATOM   3864  O   ILE A 249      22.129   1.148 -29.022  1.00  0.70           O  
ATOM   3865  CB  ILE A 249      21.812  -1.399 -27.254  1.00  0.70           C  
ATOM   3866  CG1 ILE A 249      21.564  -2.050 -25.914  1.00  0.70           C  
ATOM   3867  CG2 ILE A 249      22.478  -2.410 -28.168  1.00  0.70           C  
ATOM   3868  CD1 ILE A 249      20.549  -3.163 -25.937  1.00  0.70           C  
ATOM   3869  H   ILE A 249      21.100   1.107 -26.434  1.00  0.70           H  
ATOM   3870  HA  ILE A 249      23.630  -0.434 -26.611  1.00  0.70           H  
ATOM   3871  HB  ILE A 249      20.846  -1.102 -27.673  1.00  0.70           H  
ATOM   3872 1HG1 ILE A 249      22.502  -2.435 -25.541  1.00  0.70           H  
ATOM   3873 2HG1 ILE A 249      21.197  -1.296 -25.236  1.00  0.70           H  
ATOM   3874 1HG2 ILE A 249      21.824  -3.273 -28.262  1.00  0.70           H  
ATOM   3875 2HG2 ILE A 249      22.651  -1.977 -29.150  1.00  0.70           H  
ATOM   3876 3HG2 ILE A 249      23.426  -2.721 -27.740  1.00  0.70           H  
ATOM   3877 1HD1 ILE A 249      20.436  -3.557 -24.935  1.00  0.70           H  
ATOM   3878 2HD1 ILE A 249      19.591  -2.775 -26.287  1.00  0.70           H  
ATOM   3879 3HD1 ILE A 249      20.880  -3.959 -26.604  1.00  0.70           H  
ATOM   3880  N   LEU A 250      24.193   0.311 -28.918  1.00  0.74           N  
ATOM   3881  CA  LEU A 250      24.510   0.821 -30.239  1.00  0.74           C  
ATOM   3882  C   LEU A 250      24.449  -0.319 -31.227  1.00  0.74           C  
ATOM   3883  O   LEU A 250      24.912  -1.417 -30.933  1.00  0.74           O  
ATOM   3884  CB  LEU A 250      25.927   1.408 -30.286  1.00  0.74           C  
ATOM   3885  CG  LEU A 250      26.226   2.586 -29.399  1.00  0.74           C  
ATOM   3886  CD1 LEU A 250      27.710   2.935 -29.497  1.00  0.74           C  
ATOM   3887  CD2 LEU A 250      25.393   3.720 -29.852  1.00  0.74           C  
ATOM   3888  H   LEU A 250      24.869  -0.229 -28.382  1.00  0.74           H  
ATOM   3889  HA  LEU A 250      23.786   1.581 -30.526  1.00  0.74           H  
ATOM   3890 1HB  LEU A 250      26.631   0.617 -30.027  1.00  0.74           H  
ATOM   3891 2HB  LEU A 250      26.132   1.712 -31.318  1.00  0.74           H  
ATOM   3892  HG  LEU A 250      25.986   2.345 -28.365  1.00  0.74           H  
ATOM   3893 1HD1 LEU A 250      27.927   3.794 -28.866  1.00  0.74           H  
ATOM   3894 2HD1 LEU A 250      28.306   2.081 -29.168  1.00  0.74           H  
ATOM   3895 3HD1 LEU A 250      27.954   3.175 -30.531  1.00  0.74           H  
ATOM   3896 1HD2 LEU A 250      25.575   4.595 -29.230  1.00  0.74           H  
ATOM   3897 2HD2 LEU A 250      25.626   3.961 -30.890  1.00  0.74           H  
ATOM   3898 3HD2 LEU A 250      24.364   3.421 -29.779  1.00  0.74           H  
ATOM   3899  N   ARG A 251      23.918  -0.084 -32.412  1.00  0.78           N  
ATOM   3900  CA  ARG A 251      24.023  -1.120 -33.423  1.00  0.78           C  
ATOM   3901  C   ARG A 251      25.410  -0.956 -34.000  1.00  0.78           C  
ATOM   3902  O   ARG A 251      25.901   0.173 -34.068  1.00  0.78           O  
ATOM   3903  CB  ARG A 251      22.917  -1.038 -34.472  1.00  0.78           C  
ATOM   3904  CG  ARG A 251      21.515  -1.444 -33.942  1.00  0.78           C  
ATOM   3905  CD  ARG A 251      20.427  -1.393 -34.997  1.00  0.78           C  
ATOM   3906  NE  ARG A 251      19.157  -1.955 -34.488  1.00  0.78           N  
ATOM   3907  CZ  ARG A 251      17.957  -1.927 -35.117  1.00  0.78           C  
ATOM   3908  NH1 ARG A 251      17.829  -1.334 -36.288  1.00  0.78           N  
ATOM   3909  NH2 ARG A 251      16.904  -2.506 -34.545  1.00  0.78           N  
ATOM   3910  H   ARG A 251      23.498   0.810 -32.625  1.00  0.78           H  
ATOM   3911  HA  ARG A 251      23.956  -2.101 -32.953  1.00  0.78           H  
ATOM   3912 1HB  ARG A 251      22.851  -0.021 -34.856  1.00  0.78           H  
ATOM   3913 2HB  ARG A 251      23.161  -1.691 -35.309  1.00  0.78           H  
ATOM   3914 1HG  ARG A 251      21.558  -2.465 -33.554  1.00  0.78           H  
ATOM   3915 2HG  ARG A 251      21.225  -0.771 -33.132  1.00  0.78           H  
ATOM   3916 1HD  ARG A 251      20.248  -0.360 -35.285  1.00  0.78           H  
ATOM   3917 2HD  ARG A 251      20.731  -1.970 -35.868  1.00  0.78           H  
ATOM   3918  HE  ARG A 251      19.185  -2.423 -33.575  1.00  0.78           H  
ATOM   3919 1HH1 ARG A 251      18.630  -0.898 -36.722  1.00  0.78           H  
ATOM   3920 2HH1 ARG A 251      16.931  -1.321 -36.750  1.00  0.78           H  
ATOM   3921 1HH2 ARG A 251      17.013  -2.997 -33.636  1.00  0.78           H  
ATOM   3922 2HH2 ARG A 251      16.005  -2.491 -35.004  1.00  0.78           H  
ATOM   3923  N   SER A 252      26.049  -2.046 -34.398  1.00  0.81           N  
ATOM   3924  CA  SER A 252      27.386  -1.907 -34.953  1.00  0.81           C  
ATOM   3925  C   SER A 252      27.733  -3.088 -35.836  1.00  0.81           C  
ATOM   3926  O   SER A 252      26.999  -4.078 -35.900  1.00  0.81           O  
ATOM   3927  CB  SER A 252      28.453  -1.860 -33.874  1.00  0.81           C  
ATOM   3928  OG  SER A 252      28.721  -3.148 -33.379  1.00  0.81           O  
ATOM   3929  H   SER A 252      25.622  -2.955 -34.309  1.00  0.81           H  
ATOM   3930  HA  SER A 252      27.420  -1.001 -35.538  1.00  0.81           H  
ATOM   3931 1HB  SER A 252      29.364  -1.424 -34.274  1.00  0.81           H  
ATOM   3932 2HB  SER A 252      28.119  -1.221 -33.057  1.00  0.81           H  
ATOM   3933  HG  SER A 252      27.899  -3.497 -32.964  1.00  0.81           H  
ATOM   3934  N   ASN A 253      28.914  -3.031 -36.436  1.00  0.81           N  
ATOM   3935  CA  ASN A 253      29.404  -4.105 -37.292  1.00  0.81           C  
ATOM   3936  C   ASN A 253      29.855  -5.331 -36.482  1.00  0.81           C  
ATOM   3937  O   ASN A 253      30.231  -6.355 -37.055  1.00  0.81           O  
ATOM   3938  CB  ASN A 253      30.524  -3.587 -38.172  1.00  0.81           C  
ATOM   3939  CG  ASN A 253      30.014  -2.662 -39.252  1.00  0.81           C  
ATOM   3940  OD1 ASN A 253      28.852  -2.749 -39.672  1.00  0.81           O  
ATOM   3941  ND2 ASN A 253      30.859  -1.775 -39.704  1.00  0.81           N  
ATOM   3942  H   ASN A 253      29.481  -2.180 -36.335  1.00  0.81           H  
ATOM   3943  HA  ASN A 253      28.584  -4.429 -37.935  1.00  0.81           H  
ATOM   3944 1HB  ASN A 253      31.244  -3.043 -37.553  1.00  0.81           H  
ATOM   3945 2HB  ASN A 253      31.048  -4.423 -38.631  1.00  0.81           H  
ATOM   3946 1HD2 ASN A 253      30.577  -1.131 -40.413  1.00  0.81           H  
ATOM   3947 2HD2 ASN A 253      31.784  -1.731 -39.327  1.00  0.81           H  
ATOM   3948  N   HIS A 254      29.811  -5.224 -35.150  1.00  0.80           N  
ATOM   3949  CA  HIS A 254      30.166  -6.294 -34.240  1.00  0.80           C  
ATOM   3950  C   HIS A 254      28.911  -6.785 -33.509  1.00  0.80           C  
ATOM   3951  O   HIS A 254      29.003  -7.522 -32.525  1.00  0.80           O  
ATOM   3952  CB  HIS A 254      31.168  -5.778 -33.212  1.00  0.80           C  
ATOM   3953  CG  HIS A 254      32.426  -5.274 -33.812  1.00  0.80           C  
ATOM   3954  ND1 HIS A 254      33.383  -6.102 -34.357  1.00  0.80           N  
ATOM   3955  CD2 HIS A 254      32.885  -4.011 -33.965  1.00  0.80           C  
ATOM   3956  CE1 HIS A 254      34.381  -5.368 -34.818  1.00  0.80           C  
ATOM   3957  NE2 HIS A 254      34.103  -4.096 -34.591  1.00  0.80           N  
ATOM   3958  H   HIS A 254      29.490  -4.362 -34.719  1.00  0.80           H  
ATOM   3959  HA  HIS A 254      30.602  -7.130 -34.785  1.00  0.80           H  
ATOM   3960 1HB  HIS A 254      30.712  -4.959 -32.659  1.00  0.80           H  
ATOM   3961 2HB  HIS A 254      31.407  -6.566 -32.500  1.00  0.80           H  
ATOM   3962  HD2 HIS A 254      32.380  -3.094 -33.649  1.00  0.80           H  
ATOM   3963  HE1 HIS A 254      35.279  -5.748 -35.303  1.00  0.80           H  
ATOM   3964  HE2 HIS A 254      34.688  -3.306 -34.837  1.00  0.80           H  
ATOM   3965  N   GLY A 255      27.737  -6.382 -34.009  1.00  0.78           N  
ATOM   3966  CA  GLY A 255      26.458  -6.718 -33.400  1.00  0.78           C  
ATOM   3967  C   GLY A 255      26.127  -5.628 -32.384  1.00  0.78           C  
ATOM   3968  O   GLY A 255      26.904  -4.688 -32.232  1.00  0.78           O  
ATOM   3969  H   GLY A 255      27.715  -5.778 -34.831  1.00  0.78           H  
ATOM   3970 1HA  GLY A 255      25.704  -6.761 -34.185  1.00  0.78           H  
ATOM   3971 2HA  GLY A 255      26.508  -7.695 -32.918  1.00  0.78           H  
ATOM   3972  N   PRO A 256      24.949  -5.647 -31.753  1.00  0.76           N  
ATOM   3973  CA  PRO A 256      24.532  -4.672 -30.768  1.00  0.76           C  
ATOM   3974  C   PRO A 256      25.541  -4.617 -29.627  1.00  0.76           C  
ATOM   3975  O   PRO A 256      25.920  -5.659 -29.088  1.00  0.76           O  
ATOM   3976  CB  PRO A 256      23.188  -5.239 -30.310  1.00  0.76           C  
ATOM   3977  CG  PRO A 256      22.713  -6.064 -31.477  1.00  0.76           C  
ATOM   3978  CD  PRO A 256      23.970  -6.689 -32.024  1.00  0.76           C  
ATOM   3979  HA  PRO A 256      24.413  -3.699 -31.248  1.00  0.76           H  
ATOM   3980 1HB  PRO A 256      23.306  -5.814 -29.377  1.00  0.76           H  
ATOM   3981 2HB  PRO A 256      22.508  -4.426 -30.105  1.00  0.76           H  
ATOM   3982 1HG  PRO A 256      21.984  -6.815 -31.138  1.00  0.76           H  
ATOM   3983 2HG  PRO A 256      22.190  -5.425 -32.204  1.00  0.76           H  
ATOM   3984 1HD  PRO A 256      24.235  -7.584 -31.454  1.00  0.76           H  
ATOM   3985 2HD  PRO A 256      23.835  -6.898 -33.088  1.00  0.76           H  
ATOM   3986  N   LEU A 257      25.936  -3.415 -29.230  1.00  0.74           N  
ATOM   3987  CA  LEU A 257      26.904  -3.264 -28.154  1.00  0.74           C  
ATOM   3988  C   LEU A 257      26.302  -2.462 -27.014  1.00  0.74           C  
ATOM   3989  O   LEU A 257      25.624  -1.465 -27.253  1.00  0.74           O  
ATOM   3990  CB  LEU A 257      28.134  -2.527 -28.683  1.00  0.74           C  
ATOM   3991  CG  LEU A 257      28.818  -3.132 -29.920  1.00  0.74           C  
ATOM   3992  CD1 LEU A 257      29.936  -2.209 -30.373  1.00  0.74           C  
ATOM   3993  CD2 LEU A 257      29.339  -4.522 -29.611  1.00  0.74           C  
ATOM   3994  H   LEU A 257      25.586  -2.598 -29.724  1.00  0.74           H  
ATOM   3995  HA  LEU A 257      27.188  -4.245 -27.784  1.00  0.74           H  
ATOM   3996 1HB  LEU A 257      27.859  -1.502 -28.916  1.00  0.74           H  
ATOM   3997 2HB  LEU A 257      28.865  -2.516 -27.895  1.00  0.74           H  
ATOM   3998  HG  LEU A 257      28.099  -3.194 -30.722  1.00  0.74           H  
ATOM   3999 1HD1 LEU A 257      30.411  -2.619 -31.264  1.00  0.74           H  
ATOM   4000 2HD1 LEU A 257      29.530  -1.223 -30.601  1.00  0.74           H  
ATOM   4001 3HD1 LEU A 257      30.653  -2.131 -29.590  1.00  0.74           H  
ATOM   4002 1HD2 LEU A 257      29.804  -4.940 -30.497  1.00  0.74           H  
ATOM   4003 2HD2 LEU A 257      30.066  -4.470 -28.817  1.00  0.74           H  
ATOM   4004 3HD2 LEU A 257      28.515  -5.162 -29.307  1.00  0.74           H  
ATOM   4005  N   VAL A 258      26.596  -2.814 -25.775  1.00  0.74           N  
ATOM   4006  CA  VAL A 258      26.070  -1.998 -24.693  1.00  0.74           C  
ATOM   4007  C   VAL A 258      27.001  -0.847 -24.415  1.00  0.74           C  
ATOM   4008  O   VAL A 258      28.203  -1.013 -24.222  1.00  0.74           O  
ATOM   4009  CB  VAL A 258      25.826  -2.805 -23.407  1.00  0.74           C  
ATOM   4010  CG1 VAL A 258      25.353  -1.887 -22.279  1.00  0.74           C  
ATOM   4011  CG2 VAL A 258      24.821  -3.807 -23.677  1.00  0.74           C  
ATOM   4012  H   VAL A 258      27.170  -3.628 -25.592  1.00  0.74           H  
ATOM   4013  HA  VAL A 258      25.107  -1.590 -25.001  1.00  0.74           H  
ATOM   4014  HB  VAL A 258      26.740  -3.289 -23.095  1.00  0.74           H  
ATOM   4015 1HG1 VAL A 258      25.169  -2.475 -21.382  1.00  0.74           H  
ATOM   4016 2HG1 VAL A 258      26.117  -1.141 -22.069  1.00  0.74           H  
ATOM   4017 3HG1 VAL A 258      24.432  -1.385 -22.578  1.00  0.74           H  
ATOM   4018 1HG2 VAL A 258      24.640  -4.388 -22.792  1.00  0.74           H  
ATOM   4019 2HG2 VAL A 258      23.904  -3.324 -23.984  1.00  0.74           H  
ATOM   4020 3HG2 VAL A 258      25.195  -4.444 -24.471  1.00  0.74           H  
ATOM   4021  N   MET A 259      26.439   0.337 -24.446  1.00  0.74           N  
ATOM   4022  CA  MET A 259      27.183   1.539 -24.182  1.00  0.74           C  
ATOM   4023  C   MET A 259      27.024   1.922 -22.717  1.00  0.74           C  
ATOM   4024  O   MET A 259      27.990   2.318 -22.059  1.00  0.74           O  
ATOM   4025  CB  MET A 259      26.710   2.608 -25.157  1.00  0.74           C  
ATOM   4026  CG  MET A 259      27.319   3.956 -25.010  1.00  0.74           C  
ATOM   4027  SD  MET A 259      26.753   5.073 -26.318  1.00  0.74           S  
ATOM   4028  CE  MET A 259      24.998   5.094 -25.993  1.00  0.74           C  
ATOM   4029  H   MET A 259      25.443   0.411 -24.636  1.00  0.74           H  
ATOM   4030  HA  MET A 259      28.240   1.347 -24.363  1.00  0.74           H  
ATOM   4031 1HB  MET A 259      26.907   2.268 -26.168  1.00  0.74           H  
ATOM   4032 2HB  MET A 259      25.630   2.720 -25.060  1.00  0.74           H  
ATOM   4033 1HG  MET A 259      27.037   4.372 -24.040  1.00  0.74           H  
ATOM   4034 2HG  MET A 259      28.405   3.874 -25.058  1.00  0.74           H  
ATOM   4035 1HE  MET A 259      24.493   5.742 -26.716  1.00  0.74           H  
ATOM   4036 2HE  MET A 259      24.606   4.079 -26.088  1.00  0.74           H  
ATOM   4037 3HE  MET A 259      24.811   5.463 -24.982  1.00  0.74           H  
ATOM   4038  N   GLU A 260      25.796   1.790 -22.204  1.00  0.75           N  
ATOM   4039  CA  GLU A 260      25.528   2.155 -20.810  1.00  0.75           C  
ATOM   4040  C   GLU A 260      24.251   1.545 -20.215  1.00  0.75           C  
ATOM   4041  O   GLU A 260      23.237   1.386 -20.892  1.00  0.75           O  
ATOM   4042  CB  GLU A 260      25.498   3.683 -20.671  1.00  0.75           C  
ATOM   4043  CG  GLU A 260      25.290   4.206 -19.255  1.00  0.75           C  
ATOM   4044  CD  GLU A 260      25.447   5.707 -19.146  1.00  0.75           C  
ATOM   4045  OE1 GLU A 260      24.588   6.439 -19.565  1.00  0.75           O  
ATOM   4046  OE2 GLU A 260      26.439   6.122 -18.602  1.00  0.75           O  
ATOM   4047  H   GLU A 260      25.050   1.457 -22.814  1.00  0.75           H  
ATOM   4048  HA  GLU A 260      26.363   1.788 -20.211  1.00  0.75           H  
ATOM   4049 1HB  GLU A 260      26.429   4.108 -21.043  1.00  0.75           H  
ATOM   4050 2HB  GLU A 260      24.692   4.082 -21.290  1.00  0.75           H  
ATOM   4051 1HG  GLU A 260      24.294   3.944 -18.921  1.00  0.75           H  
ATOM   4052 2HG  GLU A 260      26.002   3.724 -18.587  1.00  0.75           H  
ATOM   4053  N   VAL A 261      24.292   1.224 -18.925  1.00  0.77           N  
ATOM   4054  CA  VAL A 261      23.088   0.776 -18.223  1.00  0.77           C  
ATOM   4055  C   VAL A 261      22.740   1.817 -17.164  1.00  0.77           C  
ATOM   4056  O   VAL A 261      23.591   2.191 -16.361  1.00  0.77           O  
ATOM   4057  CB  VAL A 261      23.286  -0.586 -17.537  1.00  0.77           C  
ATOM   4058  CG1 VAL A 261      21.989  -0.985 -16.809  1.00  0.77           C  
ATOM   4059  CG2 VAL A 261      23.682  -1.629 -18.545  1.00  0.77           C  
ATOM   4060  H   VAL A 261      25.158   1.343 -18.413  1.00  0.77           H  
ATOM   4061  HA  VAL A 261      22.258   0.703 -18.926  1.00  0.77           H  
ATOM   4062  HB  VAL A 261      24.075  -0.499 -16.791  1.00  0.77           H  
ATOM   4063 1HG1 VAL A 261      22.119  -1.942 -16.316  1.00  0.77           H  
ATOM   4064 2HG1 VAL A 261      21.742  -0.228 -16.068  1.00  0.77           H  
ATOM   4065 3HG1 VAL A 261      21.180  -1.061 -17.518  1.00  0.77           H  
ATOM   4066 1HG2 VAL A 261      23.825  -2.574 -18.021  1.00  0.77           H  
ATOM   4067 2HG2 VAL A 261      22.900  -1.733 -19.281  1.00  0.77           H  
ATOM   4068 3HG2 VAL A 261      24.608  -1.340 -19.034  1.00  0.77           H  
ATOM   4069  N   ASN A 262      21.502   2.292 -17.178  1.00  0.79           N  
ATOM   4070  CA  ASN A 262      21.057   3.312 -16.242  1.00  0.79           C  
ATOM   4071  C   ASN A 262      19.879   2.899 -15.393  1.00  0.79           C  
ATOM   4072  O   ASN A 262      18.764   2.705 -15.887  1.00  0.79           O  
ATOM   4073  CB  ASN A 262      20.688   4.595 -16.964  1.00  0.79           C  
ATOM   4074  CG  ASN A 262      21.849   5.324 -17.535  1.00  0.79           C  
ATOM   4075  OD1 ASN A 262      22.674   5.840 -16.770  1.00  0.79           O  
ATOM   4076  ND2 ASN A 262      21.936   5.392 -18.842  1.00  0.79           N  
ATOM   4077  H   ASN A 262      20.848   1.937 -17.870  1.00  0.79           H  
ATOM   4078  HA  ASN A 262      21.877   3.526 -15.556  1.00  0.79           H  
ATOM   4079 1HB  ASN A 262      19.994   4.358 -17.774  1.00  0.79           H  
ATOM   4080 2HB  ASN A 262      20.158   5.253 -16.271  1.00  0.79           H  
ATOM   4081 1HD2 ASN A 262      22.732   5.874 -19.266  1.00  0.79           H  
ATOM   4082 2HD2 ASN A 262      21.247   4.955 -19.419  1.00  0.79           H  
ATOM   4083  N   SER A 263      20.111   2.746 -14.101  1.00  0.82           N  
ATOM   4084  CA  SER A 263      19.001   2.370 -13.258  1.00  0.82           C  
ATOM   4085  C   SER A 263      18.075   3.550 -13.284  1.00  0.82           C  
ATOM   4086  O   SER A 263      18.552   4.677 -13.438  1.00  0.82           O  
ATOM   4087  CB  SER A 263      19.460   2.170 -11.833  1.00  0.82           C  
ATOM   4088  OG  SER A 263      19.840   3.391 -11.271  1.00  0.82           O  
ATOM   4089  H   SER A 263      21.033   2.892 -13.718  1.00  0.82           H  
ATOM   4090  HA  SER A 263      18.494   1.489 -13.648  1.00  0.82           H  
ATOM   4091 1HB  SER A 263      18.658   1.725 -11.246  1.00  0.82           H  
ATOM   4092 2HB  SER A 263      20.302   1.492 -11.813  1.00  0.82           H  
ATOM   4093  HG  SER A 263      19.034   3.924 -11.255  1.00  0.82           H  
ATOM   4094  N   SER A 264      16.790   3.328 -13.067  1.00  0.84           N  
ATOM   4095  CA  SER A 264      15.876   4.465 -12.940  1.00  0.84           C  
ATOM   4096  C   SER A 264      16.082   5.577 -13.986  1.00  0.84           C  
ATOM   4097  O   SER A 264      16.314   6.727 -13.602  1.00  0.84           O  
ATOM   4098  CB  SER A 264      16.039   5.095 -11.582  1.00  0.84           C  
ATOM   4099  OG  SER A 264      15.717   4.204 -10.565  1.00  0.84           O  
ATOM   4100  H   SER A 264      16.464   2.360 -13.003  1.00  0.84           H  
ATOM   4101  HA  SER A 264      14.857   4.089 -13.023  1.00  0.84           H  
ATOM   4102 1HB  SER A 264      17.067   5.434 -11.451  1.00  0.84           H  
ATOM   4103 2HB  SER A 264      15.416   5.968 -11.518  1.00  0.84           H  
ATOM   4104  HG  SER A 264      15.889   4.700  -9.739  1.00  0.84           H  
ATOM   4105  N   PRO A 265      15.982   5.295 -15.292  1.00  0.87           N  
ATOM   4106  CA  PRO A 265      16.236   6.232 -16.361  1.00  0.87           C  
ATOM   4107  C   PRO A 265      15.130   7.253 -16.358  1.00  0.87           C  
ATOM   4108  O   PRO A 265      14.038   6.967 -15.865  1.00  0.87           O  
ATOM   4109  CB  PRO A 265      16.148   5.362 -17.618  1.00  0.87           C  
ATOM   4110  CG  PRO A 265      15.202   4.263 -17.221  1.00  0.87           C  
ATOM   4111  CD  PRO A 265      15.495   3.994 -15.748  1.00  0.87           C  
ATOM   4112  HA  PRO A 265      17.225   6.696 -16.232  1.00  0.87           H  
ATOM   4113 1HB  PRO A 265      15.772   5.963 -18.463  1.00  0.87           H  
ATOM   4114 2HB  PRO A 265      17.148   4.995 -17.890  1.00  0.87           H  
ATOM   4115 1HG  PRO A 265      14.175   4.599 -17.391  1.00  0.87           H  
ATOM   4116 2HG  PRO A 265      15.351   3.404 -17.851  1.00  0.87           H  
ATOM   4117 1HD  PRO A 265      14.579   3.703 -15.230  1.00  0.87           H  
ATOM   4118 2HD  PRO A 265      16.274   3.249 -15.670  1.00  0.87           H  
ATOM   4119  N   GLY A 266      15.372   8.429 -16.923  1.00  0.89           N  
ATOM   4120  CA  GLY A 266      14.256   9.348 -17.061  1.00  0.89           C  
ATOM   4121  C   GLY A 266      13.264   8.621 -17.944  1.00  0.89           C  
ATOM   4122  O   GLY A 266      13.672   7.897 -18.856  1.00  0.89           O  
ATOM   4123  H   GLY A 266      16.287   8.665 -17.275  1.00  0.89           H  
ATOM   4124 1HA  GLY A 266      13.815   9.568 -16.087  1.00  0.89           H  
ATOM   4125 2HA  GLY A 266      14.577  10.281 -17.521  1.00  0.89           H  
ATOM   4126  N   LEU A 267      11.975   8.807 -17.696  1.00  0.90           N  
ATOM   4127  CA  LEU A 267      10.986   8.076 -18.467  1.00  0.90           C  
ATOM   4128  C   LEU A 267      10.234   8.891 -19.493  1.00  0.90           C  
ATOM   4129  O   LEU A 267       9.557   8.332 -20.350  1.00  0.90           O  
ATOM   4130  CB  LEU A 267       9.992   7.430 -17.521  1.00  0.90           C  
ATOM   4131  CG  LEU A 267      10.581   6.459 -16.542  1.00  0.90           C  
ATOM   4132  CD1 LEU A 267       9.474   5.955 -15.678  1.00  0.90           C  
ATOM   4133  CD2 LEU A 267      11.309   5.356 -17.305  1.00  0.90           C  
ATOM   4134  H   LEU A 267      11.676   9.440 -16.959  1.00  0.90           H  
ATOM   4135  HA  LEU A 267      11.501   7.279 -18.998  1.00  0.90           H  
ATOM   4136 1HB  LEU A 267       9.492   8.219 -16.955  1.00  0.90           H  
ATOM   4137 2HB  LEU A 267       9.243   6.900 -18.105  1.00  0.90           H  
ATOM   4138  HG  LEU A 267      11.299   6.965 -15.890  1.00  0.90           H  
ATOM   4139 1HD1 LEU A 267       9.882   5.269 -14.958  1.00  0.90           H  
ATOM   4140 2HD1 LEU A 267       9.011   6.793 -15.161  1.00  0.90           H  
ATOM   4141 3HD1 LEU A 267       8.732   5.460 -16.285  1.00  0.90           H  
ATOM   4142 1HD2 LEU A 267      11.733   4.643 -16.600  1.00  0.90           H  
ATOM   4143 2HD2 LEU A 267      10.627   4.858 -17.968  1.00  0.90           H  
ATOM   4144 3HD2 LEU A 267      12.109   5.802 -17.890  1.00  0.90           H  
ATOM   4145  N   GLU A 268      10.340  10.208 -19.423  1.00  0.89           N  
ATOM   4146  CA  GLU A 268       9.541  11.050 -20.304  1.00  0.89           C  
ATOM   4147  C   GLU A 268       9.749  10.726 -21.778  1.00  0.89           C  
ATOM   4148  O   GLU A 268       8.790  10.548 -22.525  1.00  0.89           O  
ATOM   4149  CB  GLU A 268       9.882  12.514 -20.054  1.00  0.89           C  
ATOM   4150  CG  GLU A 268       9.041  13.508 -20.836  1.00  0.89           C  
ATOM   4151  CD  GLU A 268       9.381  14.939 -20.496  1.00  0.89           C  
ATOM   4152  OE1 GLU A 268      10.249  15.144 -19.672  1.00  0.89           O  
ATOM   4153  OE2 GLU A 268       8.777  15.825 -21.054  1.00  0.89           O  
ATOM   4154  H   GLU A 268      10.943  10.622 -18.729  1.00  0.89           H  
ATOM   4155  HA  GLU A 268       8.490  10.885 -20.075  1.00  0.89           H  
ATOM   4156 1HB  GLU A 268       9.808  12.743 -19.000  1.00  0.89           H  
ATOM   4157 2HB  GLU A 268      10.918  12.686 -20.339  1.00  0.89           H  
ATOM   4158 1HG  GLU A 268       9.201  13.346 -21.902  1.00  0.89           H  
ATOM   4159 2HG  GLU A 268       7.988  13.327 -20.623  1.00  0.89           H  
ATOM   4160  N   GLY A 269      11.002  10.603 -22.208  1.00  0.87           N  
ATOM   4161  CA  GLY A 269      11.255  10.303 -23.609  1.00  0.87           C  
ATOM   4162  C   GLY A 269      10.657   8.960 -24.023  1.00  0.87           C  
ATOM   4163  O   GLY A 269      10.137   8.815 -25.131  1.00  0.87           O  
ATOM   4164  H   GLY A 269      11.769  10.740 -21.568  1.00  0.87           H  
ATOM   4165 1HA  GLY A 269      10.834  11.095 -24.228  1.00  0.87           H  
ATOM   4166 2HA  GLY A 269      12.329  10.295 -23.788  1.00  0.87           H  
ATOM   4167  N   ILE A 270      10.690   7.985 -23.116  1.00  0.83           N  
ATOM   4168  CA  ILE A 270      10.207   6.647 -23.424  1.00  0.83           C  
ATOM   4169  C   ILE A 270       8.694   6.616 -23.475  1.00  0.83           C  
ATOM   4170  O   ILE A 270       8.103   6.115 -24.435  1.00  0.83           O  
ATOM   4171  CB  ILE A 270      10.653   5.651 -22.341  1.00  0.83           C  
ATOM   4172  CG1 ILE A 270      12.147   5.511 -22.317  1.00  0.83           C  
ATOM   4173  CG2 ILE A 270      10.022   4.287 -22.610  1.00  0.83           C  
ATOM   4174  CD1 ILE A 270      12.621   4.800 -21.087  1.00  0.83           C  
ATOM   4175  H   ILE A 270      11.074   8.174 -22.201  1.00  0.83           H  
ATOM   4176  HA  ILE A 270      10.596   6.339 -24.389  1.00  0.83           H  
ATOM   4177  HB  ILE A 270      10.337   6.011 -21.360  1.00  0.83           H  
ATOM   4178 1HG1 ILE A 270      12.460   4.942 -23.195  1.00  0.83           H  
ATOM   4179 2HG1 ILE A 270      12.609   6.496 -22.350  1.00  0.83           H  
ATOM   4180 1HG2 ILE A 270      10.334   3.585 -21.838  1.00  0.83           H  
ATOM   4181 2HG2 ILE A 270       8.934   4.376 -22.601  1.00  0.83           H  
ATOM   4182 3HG2 ILE A 270      10.349   3.922 -23.586  1.00  0.83           H  
ATOM   4183 1HD1 ILE A 270      13.701   4.699 -21.103  1.00  0.83           H  
ATOM   4184 2HD1 ILE A 270      12.328   5.368 -20.211  1.00  0.83           H  
ATOM   4185 3HD1 ILE A 270      12.161   3.835 -21.050  1.00  0.83           H  
ATOM   4186  N   GLU A 271       8.048   7.143 -22.441  1.00  0.80           N  
ATOM   4187  CA  GLU A 271       6.596   7.095 -22.389  1.00  0.80           C  
ATOM   4188  C   GLU A 271       5.982   7.903 -23.527  1.00  0.80           C  
ATOM   4189  O   GLU A 271       5.046   7.453 -24.189  1.00  0.80           O  
ATOM   4190  CB  GLU A 271       6.083   7.618 -21.040  1.00  0.80           C  
ATOM   4191  CG  GLU A 271       6.378   6.713 -19.806  1.00  0.80           C  
ATOM   4192  CD  GLU A 271       5.855   7.297 -18.504  1.00  0.80           C  
ATOM   4193  OE1 GLU A 271       5.419   8.430 -18.538  1.00  0.80           O  
ATOM   4194  OE2 GLU A 271       5.849   6.610 -17.485  1.00  0.80           O  
ATOM   4195  H   GLU A 271       8.574   7.572 -21.685  1.00  0.80           H  
ATOM   4196  HA  GLU A 271       6.280   6.055 -22.495  1.00  0.80           H  
ATOM   4197 1HB  GLU A 271       6.534   8.596 -20.844  1.00  0.80           H  
ATOM   4198 2HB  GLU A 271       5.005   7.763 -21.096  1.00  0.80           H  
ATOM   4199 1HG  GLU A 271       5.928   5.751 -19.960  1.00  0.80           H  
ATOM   4200 2HG  GLU A 271       7.455   6.568 -19.734  1.00  0.80           H  
ATOM   4201  N   VAL A 272       6.556   9.066 -23.834  1.00  0.78           N  
ATOM   4202  CA  VAL A 272       6.017   9.882 -24.908  1.00  0.78           C  
ATOM   4203  C   VAL A 272       6.217   9.225 -26.269  1.00  0.78           C  
ATOM   4204  O   VAL A 272       5.299   9.189 -27.088  1.00  0.78           O  
ATOM   4205  CB  VAL A 272       6.662  11.275 -24.890  1.00  0.78           C  
ATOM   4206  CG1 VAL A 272       6.236  12.067 -26.113  1.00  0.78           C  
ATOM   4207  CG2 VAL A 272       6.236  12.008 -23.604  1.00  0.78           C  
ATOM   4208  H   VAL A 272       7.349   9.421 -23.295  1.00  0.78           H  
ATOM   4209  HA  VAL A 272       4.947  10.003 -24.737  1.00  0.78           H  
ATOM   4210  HB  VAL A 272       7.748  11.168 -24.912  1.00  0.78           H  
ATOM   4211 1HG1 VAL A 272       6.705  13.049 -26.090  1.00  0.78           H  
ATOM   4212 2HG1 VAL A 272       6.548  11.536 -27.012  1.00  0.78           H  
ATOM   4213 3HG1 VAL A 272       5.153  12.181 -26.114  1.00  0.78           H  
ATOM   4214 1HG2 VAL A 272       6.702  12.992 -23.575  1.00  0.78           H  
ATOM   4215 2HG2 VAL A 272       5.153  12.115 -23.591  1.00  0.78           H  
ATOM   4216 3HG2 VAL A 272       6.549  11.437 -22.732  1.00  0.78           H  
ATOM   4217  N   THR A 273       7.416   8.700 -26.508  1.00  0.75           N  
ATOM   4218  CA  THR A 273       7.753   8.057 -27.766  1.00  0.75           C  
ATOM   4219  C   THR A 273       7.012   6.747 -28.034  1.00  0.75           C  
ATOM   4220  O   THR A 273       6.614   6.486 -29.172  1.00  0.75           O  
ATOM   4221  CB  THR A 273       9.254   7.784 -27.833  1.00  0.75           C  
ATOM   4222  OG1 THR A 273       9.967   9.020 -27.731  1.00  0.75           O  
ATOM   4223  CG2 THR A 273       9.594   7.127 -29.112  1.00  0.75           C  
ATOM   4224  H   THR A 273       8.157   8.751 -25.805  1.00  0.75           H  
ATOM   4225  HA  THR A 273       7.501   8.752 -28.567  1.00  0.75           H  
ATOM   4226  HB  THR A 273       9.550   7.132 -27.007  1.00  0.75           H  
ATOM   4227  HG1 THR A 273      10.059   9.233 -26.779  1.00  0.75           H  
ATOM   4228 1HG2 THR A 273      10.655   6.951 -29.149  1.00  0.75           H  
ATOM   4229 2HG2 THR A 273       9.059   6.182 -29.180  1.00  0.75           H  
ATOM   4230 3HG2 THR A 273       9.304   7.778 -29.929  1.00  0.75           H  
ATOM   4231  N   THR A 274       6.875   5.899 -27.009  1.00  0.74           N  
ATOM   4232  CA  THR A 274       6.301   4.570 -27.196  1.00  0.74           C  
ATOM   4233  C   THR A 274       4.832   4.446 -26.801  1.00  0.74           C  
ATOM   4234  O   THR A 274       4.188   3.451 -27.135  1.00  0.74           O  
ATOM   4235  CB  THR A 274       7.053   3.551 -26.335  1.00  0.74           C  
ATOM   4236  OG1 THR A 274       6.795   3.847 -24.941  1.00  0.74           O  
ATOM   4237  CG2 THR A 274       8.587   3.676 -26.601  1.00  0.74           C  
ATOM   4238  H   THR A 274       7.223   6.156 -26.084  1.00  0.74           H  
ATOM   4239  HA  THR A 274       6.388   4.313 -28.248  1.00  0.74           H  
ATOM   4240  HB  THR A 274       6.710   2.543 -26.566  1.00  0.74           H  
ATOM   4241  HG1 THR A 274       7.234   4.699 -24.717  1.00  0.74           H  
ATOM   4242 1HG2 THR A 274       9.134   2.975 -25.995  1.00  0.74           H  
ATOM   4243 2HG2 THR A 274       8.799   3.481 -27.642  1.00  0.74           H  
ATOM   4244 3HG2 THR A 274       8.919   4.681 -26.361  1.00  0.74           H  
ATOM   4245  N   SER A 275       4.324   5.411 -26.028  1.00  0.72           N  
ATOM   4246  CA  SER A 275       2.972   5.430 -25.467  1.00  0.72           C  
ATOM   4247  C   SER A 275       2.720   4.362 -24.390  1.00  0.72           C  
ATOM   4248  O   SER A 275       1.577   4.183 -23.958  1.00  0.72           O  
ATOM   4249  CB  SER A 275       1.906   5.300 -26.553  1.00  0.72           C  
ATOM   4250  OG  SER A 275       2.025   6.315 -27.516  1.00  0.72           O  
ATOM   4251  H   SER A 275       4.907   6.200 -25.762  1.00  0.72           H  
ATOM   4252  HA  SER A 275       2.833   6.404 -24.994  1.00  0.72           H  
ATOM   4253 1HB  SER A 275       1.952   4.328 -27.030  1.00  0.72           H  
ATOM   4254 2HB  SER A 275       0.929   5.371 -26.083  1.00  0.72           H  
ATOM   4255  HG  SER A 275       2.179   7.128 -27.025  1.00  0.72           H  
ATOM   4256  N   LYS A 276       3.766   3.672 -23.916  1.00  0.71           N  
ATOM   4257  CA  LYS A 276       3.539   2.716 -22.837  1.00  0.71           C  
ATOM   4258  C   LYS A 276       3.658   3.370 -21.473  1.00  0.71           C  
ATOM   4259  O   LYS A 276       4.584   4.138 -21.219  1.00  0.71           O  
ATOM   4260  CB  LYS A 276       4.490   1.532 -22.926  1.00  0.71           C  
ATOM   4261  CG  LYS A 276       4.258   0.655 -24.137  1.00  0.71           C  
ATOM   4262  CD  LYS A 276       5.109  -0.581 -24.066  1.00  0.71           C  
ATOM   4263  CE  LYS A 276       4.880  -1.504 -25.242  1.00  0.71           C  
ATOM   4264  NZ  LYS A 276       5.655  -2.759 -25.093  1.00  0.71           N  
ATOM   4265  H   LYS A 276       4.707   3.807 -24.297  1.00  0.71           H  
ATOM   4266  HA  LYS A 276       2.523   2.331 -22.927  1.00  0.71           H  
ATOM   4267 1HB  LYS A 276       5.519   1.900 -22.979  1.00  0.71           H  
ATOM   4268 2HB  LYS A 276       4.405   0.919 -22.029  1.00  0.71           H  
ATOM   4269 1HG  LYS A 276       3.207   0.372 -24.190  1.00  0.71           H  
ATOM   4270 2HG  LYS A 276       4.515   1.216 -25.040  1.00  0.71           H  
ATOM   4271 1HD  LYS A 276       6.149  -0.281 -24.073  1.00  0.71           H  
ATOM   4272 2HD  LYS A 276       4.916  -1.123 -23.140  1.00  0.71           H  
ATOM   4273 1HE  LYS A 276       3.821  -1.745 -25.320  1.00  0.71           H  
ATOM   4274 2HE  LYS A 276       5.197  -0.997 -26.154  1.00  0.71           H  
ATOM   4275 1HZ  LYS A 276       5.506  -3.359 -25.886  1.00  0.71           H  
ATOM   4276 2HZ  LYS A 276       6.654  -2.536 -25.009  1.00  0.71           H  
ATOM   4277 3HZ  LYS A 276       5.373  -3.234 -24.253  1.00  0.71           H  
ATOM   4278  N   ASP A 277       2.768   3.013 -20.552  1.00  0.69           N  
ATOM   4279  CA  ASP A 277       2.838   3.610 -19.225  1.00  0.69           C  
ATOM   4280  C   ASP A 277       3.858   2.912 -18.350  1.00  0.69           C  
ATOM   4281  O   ASP A 277       3.536   2.040 -17.530  1.00  0.69           O  
ATOM   4282  CB  ASP A 277       1.453   3.602 -18.565  1.00  0.69           C  
ATOM   4283  CG  ASP A 277       1.377   4.334 -17.204  1.00  0.69           C  
ATOM   4284  OD1 ASP A 277       2.396   4.580 -16.586  1.00  0.69           O  
ATOM   4285  OD2 ASP A 277       0.287   4.683 -16.807  1.00  0.69           O  
ATOM   4286  H   ASP A 277       2.030   2.364 -20.783  1.00  0.69           H  
ATOM   4287  HA  ASP A 277       3.150   4.650 -19.333  1.00  0.69           H  
ATOM   4288 1HB  ASP A 277       0.732   4.063 -19.245  1.00  0.69           H  
ATOM   4289 2HB  ASP A 277       1.137   2.570 -18.413  1.00  0.69           H  
ATOM   4290  N   VAL A 278       5.093   3.348 -18.515  1.00  0.67           N  
ATOM   4291  CA  VAL A 278       6.199   2.769 -17.798  1.00  0.67           C  
ATOM   4292  C   VAL A 278       6.112   2.962 -16.302  1.00  0.67           C  
ATOM   4293  O   VAL A 278       6.364   2.018 -15.552  1.00  0.67           O  
ATOM   4294  CB  VAL A 278       7.533   3.316 -18.248  1.00  0.67           C  
ATOM   4295  CG1 VAL A 278       8.477   2.808 -17.302  1.00  0.67           C  
ATOM   4296  CG2 VAL A 278       7.859   2.853 -19.672  1.00  0.67           C  
ATOM   4297  H   VAL A 278       5.238   4.065 -19.226  1.00  0.67           H  
ATOM   4298  HA  VAL A 278       6.197   1.698 -18.002  1.00  0.67           H  
ATOM   4299  HB  VAL A 278       7.543   4.406 -18.208  1.00  0.67           H  
ATOM   4300 1HG1 VAL A 278       9.459   3.124 -17.546  1.00  0.67           H  
ATOM   4301 2HG1 VAL A 278       8.225   3.149 -16.315  1.00  0.67           H  
ATOM   4302 3HG1 VAL A 278       8.399   1.756 -17.326  1.00  0.67           H  
ATOM   4303 1HG2 VAL A 278       8.839   3.232 -19.951  1.00  0.67           H  
ATOM   4304 2HG2 VAL A 278       7.862   1.763 -19.712  1.00  0.67           H  
ATOM   4305 3HG2 VAL A 278       7.103   3.242 -20.363  1.00  0.67           H  
ATOM   4306  N   ALA A 279       5.763   4.163 -15.845  1.00  0.66           N  
ATOM   4307  CA  ALA A 279       5.682   4.356 -14.401  1.00  0.66           C  
ATOM   4308  C   ALA A 279       4.695   3.369 -13.786  1.00  0.66           C  
ATOM   4309  O   ALA A 279       4.953   2.805 -12.716  1.00  0.66           O  
ATOM   4310  CB  ALA A 279       5.271   5.762 -14.080  1.00  0.66           C  
ATOM   4311  H   ALA A 279       5.588   4.939 -16.497  1.00  0.66           H  
ATOM   4312  HA  ALA A 279       6.664   4.165 -13.977  1.00  0.66           H  
ATOM   4313 1HB  ALA A 279       5.237   5.865 -13.022  1.00  0.66           H  
ATOM   4314 2HB  ALA A 279       5.989   6.465 -14.504  1.00  0.66           H  
ATOM   4315 3HB  ALA A 279       4.281   5.954 -14.503  1.00  0.66           H  
ATOM   4316  N   GLY A 280       3.590   3.103 -14.492  1.00  0.65           N  
ATOM   4317  CA  GLY A 280       2.608   2.137 -14.040  1.00  0.65           C  
ATOM   4318  C   GLY A 280       3.272   0.776 -13.861  1.00  0.65           C  
ATOM   4319  O   GLY A 280       3.133   0.149 -12.807  1.00  0.65           O  
ATOM   4320  H   GLY A 280       3.391   3.606 -15.367  1.00  0.65           H  
ATOM   4321 1HA  GLY A 280       2.166   2.468 -13.102  1.00  0.65           H  
ATOM   4322 2HA  GLY A 280       1.810   2.071 -14.781  1.00  0.65           H  
ATOM   4323  N   MET A 281       4.008   0.336 -14.895  1.00  0.64           N  
ATOM   4324  CA  MET A 281       4.707  -0.957 -14.897  1.00  0.64           C  
ATOM   4325  C   MET A 281       5.720  -1.075 -13.754  1.00  0.64           C  
ATOM   4326  O   MET A 281       5.858  -2.136 -13.133  1.00  0.64           O  
ATOM   4327  CB  MET A 281       5.428  -1.134 -16.233  1.00  0.64           C  
ATOM   4328  CG  MET A 281       6.058  -2.481 -16.463  1.00  0.64           C  
ATOM   4329  SD  MET A 281       4.868  -3.811 -16.535  1.00  0.64           S  
ATOM   4330  CE  MET A 281       4.106  -3.489 -18.126  1.00  0.64           C  
ATOM   4331  H   MET A 281       4.060   0.931 -15.727  1.00  0.64           H  
ATOM   4332  HA  MET A 281       3.967  -1.747 -14.775  1.00  0.64           H  
ATOM   4333 1HB  MET A 281       4.736  -0.931 -17.049  1.00  0.64           H  
ATOM   4334 2HB  MET A 281       6.229  -0.398 -16.304  1.00  0.64           H  
ATOM   4335 1HG  MET A 281       6.597  -2.455 -17.391  1.00  0.64           H  
ATOM   4336 2HG  MET A 281       6.757  -2.690 -15.670  1.00  0.64           H  
ATOM   4337 1HE  MET A 281       3.335  -4.236 -18.316  1.00  0.64           H  
ATOM   4338 2HE  MET A 281       3.654  -2.496 -18.117  1.00  0.64           H  
ATOM   4339 3HE  MET A 281       4.850  -3.535 -18.908  1.00  0.64           H  
ATOM   4340  N   ILE A 282       6.412   0.016 -13.456  1.00  0.64           N  
ATOM   4341  CA  ILE A 282       7.385   0.020 -12.375  1.00  0.64           C  
ATOM   4342  C   ILE A 282       6.714  -0.198 -11.031  1.00  0.64           C  
ATOM   4343  O   ILE A 282       7.169  -1.014 -10.222  1.00  0.64           O  
ATOM   4344  CB  ILE A 282       8.181   1.316 -12.366  1.00  0.64           C  
ATOM   4345  CG1 ILE A 282       9.058   1.354 -13.616  1.00  0.64           C  
ATOM   4346  CG2 ILE A 282       8.976   1.432 -11.126  1.00  0.64           C  
ATOM   4347  CD1 ILE A 282       9.669   2.685 -13.857  1.00  0.64           C  
ATOM   4348  H   ILE A 282       6.267   0.859 -14.015  1.00  0.64           H  
ATOM   4349  HA  ILE A 282       8.083  -0.802 -12.543  1.00  0.64           H  
ATOM   4350  HB  ILE A 282       7.491   2.158 -12.431  1.00  0.64           H  
ATOM   4351 1HG1 ILE A 282       9.837   0.609 -13.519  1.00  0.64           H  
ATOM   4352 2HG1 ILE A 282       8.448   1.094 -14.478  1.00  0.64           H  
ATOM   4353 1HG2 ILE A 282       9.534   2.361 -11.139  1.00  0.64           H  
ATOM   4354 2HG2 ILE A 282       8.316   1.416 -10.258  1.00  0.64           H  
ATOM   4355 3HG2 ILE A 282       9.658   0.594 -11.076  1.00  0.64           H  
ATOM   4356 1HD1 ILE A 282      10.269   2.672 -14.754  1.00  0.64           H  
ATOM   4357 2HD1 ILE A 282       8.877   3.410 -13.967  1.00  0.64           H  
ATOM   4358 3HD1 ILE A 282      10.296   2.953 -13.015  1.00  0.64           H  
ATOM   4359  N   ILE A 283       5.607   0.507 -10.805  1.00  0.65           N  
ATOM   4360  CA  ILE A 283       4.879   0.345  -9.561  1.00  0.65           C  
ATOM   4361  C   ILE A 283       4.326  -1.077  -9.474  1.00  0.65           C  
ATOM   4362  O   ILE A 283       4.372  -1.682  -8.403  1.00  0.65           O  
ATOM   4363  CB  ILE A 283       3.749   1.359  -9.411  1.00  0.65           C  
ATOM   4364  CG1 ILE A 283       4.322   2.737  -9.263  1.00  0.65           C  
ATOM   4365  CG2 ILE A 283       2.951   1.008  -8.137  1.00  0.65           C  
ATOM   4366  CD1 ILE A 283       3.282   3.744  -9.393  1.00  0.65           C  
ATOM   4367  H   ILE A 283       5.281   1.176 -11.507  1.00  0.65           H  
ATOM   4368  HA  ILE A 283       5.569   0.493  -8.735  1.00  0.65           H  
ATOM   4369  HB  ILE A 283       3.108   1.343 -10.294  1.00  0.65           H  
ATOM   4370 1HG1 ILE A 283       4.796   2.839  -8.287  1.00  0.65           H  
ATOM   4371 2HG1 ILE A 283       5.071   2.905 -10.039  1.00  0.65           H  
ATOM   4372 1HG2 ILE A 283       2.146   1.725  -7.986  1.00  0.65           H  
ATOM   4373 2HG2 ILE A 283       2.533   0.007  -8.235  1.00  0.65           H  
ATOM   4374 3HG2 ILE A 283       3.615   1.036  -7.272  1.00  0.65           H  
ATOM   4375 1HD1 ILE A 283       3.688   4.742  -9.289  1.00  0.65           H  
ATOM   4376 2HD1 ILE A 283       2.826   3.635 -10.366  1.00  0.65           H  
ATOM   4377 3HD1 ILE A 283       2.557   3.567  -8.631  1.00  0.65           H  
ATOM   4378  N   GLU A 284       3.782  -1.610 -10.578  1.00  0.66           N  
ATOM   4379  CA  GLU A 284       3.279  -2.985 -10.566  1.00  0.66           C  
ATOM   4380  C   GLU A 284       4.380  -3.960 -10.144  1.00  0.66           C  
ATOM   4381  O   GLU A 284       4.153  -4.851  -9.319  1.00  0.66           O  
ATOM   4382  CB  GLU A 284       2.732  -3.390 -11.942  1.00  0.66           C  
ATOM   4383  CG  GLU A 284       2.187  -4.817 -11.990  1.00  0.66           C  
ATOM   4384  CD  GLU A 284       1.548  -5.216 -13.319  1.00  0.66           C  
ATOM   4385  OE1 GLU A 284       1.317  -4.375 -14.145  1.00  0.66           O  
ATOM   4386  OE2 GLU A 284       1.310  -6.393 -13.494  1.00  0.66           O  
ATOM   4387  H   GLU A 284       3.730  -1.057 -11.434  1.00  0.66           H  
ATOM   4388  HA  GLU A 284       2.475  -3.050  -9.836  1.00  0.66           H  
ATOM   4389 1HB  GLU A 284       1.948  -2.702 -12.243  1.00  0.66           H  
ATOM   4390 2HB  GLU A 284       3.528  -3.314 -12.681  1.00  0.66           H  
ATOM   4391 1HG  GLU A 284       3.016  -5.495 -11.785  1.00  0.66           H  
ATOM   4392 2HG  GLU A 284       1.456  -4.935 -11.191  1.00  0.66           H  
ATOM   4393  N   TYR A 285       5.589  -3.777 -10.679  1.00  0.70           N  
ATOM   4394  CA  TYR A 285       6.707  -4.625 -10.296  1.00  0.70           C  
ATOM   4395  C   TYR A 285       6.909  -4.564  -8.788  1.00  0.70           C  
ATOM   4396  O   TYR A 285       6.960  -5.600  -8.110  1.00  0.70           O  
ATOM   4397  CB  TYR A 285       7.981  -4.203 -11.027  1.00  0.70           C  
ATOM   4398  CG  TYR A 285       9.203  -4.976 -10.613  1.00  0.70           C  
ATOM   4399  CD1 TYR A 285       9.423  -6.238 -11.128  1.00  0.70           C  
ATOM   4400  CD2 TYR A 285      10.099  -4.426  -9.705  1.00  0.70           C  
ATOM   4401  CE1 TYR A 285      10.530  -6.958 -10.735  1.00  0.70           C  
ATOM   4402  CE2 TYR A 285      11.210  -5.139  -9.311  1.00  0.70           C  
ATOM   4403  CZ  TYR A 285      11.427  -6.417  -9.830  1.00  0.70           C  
ATOM   4404  OH  TYR A 285      12.538  -7.165  -9.458  1.00  0.70           O  
ATOM   4405  H   TYR A 285       5.728  -3.048 -11.381  1.00  0.70           H  
ATOM   4406  HA  TYR A 285       6.470  -5.654 -10.562  1.00  0.70           H  
ATOM   4407 1HB  TYR A 285       7.824  -4.348 -12.083  1.00  0.70           H  
ATOM   4408 2HB  TYR A 285       8.174  -3.152 -10.870  1.00  0.70           H  
ATOM   4409  HD1 TYR A 285       8.717  -6.668 -11.839  1.00  0.70           H  
ATOM   4410  HD2 TYR A 285       9.917  -3.436  -9.303  1.00  0.70           H  
ATOM   4411  HE1 TYR A 285      10.698  -7.957 -11.136  1.00  0.70           H  
ATOM   4412  HE2 TYR A 285      11.914  -4.707  -8.594  1.00  0.70           H  
ATOM   4413  HH  TYR A 285      13.296  -6.576  -9.279  1.00  0.70           H  
ATOM   4414  N   LEU A 286       6.976  -3.346  -8.263  1.00  0.78           N  
ATOM   4415  CA  LEU A 286       7.152  -3.119  -6.842  1.00  0.78           C  
ATOM   4416  C   LEU A 286       6.089  -3.846  -6.027  1.00  0.78           C  
ATOM   4417  O   LEU A 286       6.418  -4.545  -5.059  1.00  0.78           O  
ATOM   4418  CB  LEU A 286       7.077  -1.613  -6.568  1.00  0.78           C  
ATOM   4419  CG  LEU A 286       7.332  -1.111  -5.179  1.00  0.78           C  
ATOM   4420  CD1 LEU A 286       7.820   0.336  -5.297  1.00  0.78           C  
ATOM   4421  CD2 LEU A 286       6.017  -1.217  -4.384  1.00  0.78           C  
ATOM   4422  H   LEU A 286       6.915  -2.539  -8.890  1.00  0.78           H  
ATOM   4423  HA  LEU A 286       8.127  -3.496  -6.556  1.00  0.78           H  
ATOM   4424 1HB  LEU A 286       7.740  -1.110  -7.239  1.00  0.78           H  
ATOM   4425 2HB  LEU A 286       6.082  -1.286  -6.804  1.00  0.78           H  
ATOM   4426  HG  LEU A 286       8.102  -1.693  -4.687  1.00  0.78           H  
ATOM   4427 1HD1 LEU A 286       8.007   0.767  -4.331  1.00  0.78           H  
ATOM   4428 2HD1 LEU A 286       8.739   0.360  -5.878  1.00  0.78           H  
ATOM   4429 3HD1 LEU A 286       7.061   0.913  -5.801  1.00  0.78           H  
ATOM   4430 1HD2 LEU A 286       6.136  -0.844  -3.386  1.00  0.78           H  
ATOM   4431 2HD2 LEU A 286       5.250  -0.645  -4.887  1.00  0.78           H  
ATOM   4432 3HD2 LEU A 286       5.708  -2.250  -4.329  1.00  0.78           H  
ATOM   4433  N   GLU A 287       4.816  -3.677  -6.411  1.00  0.93           N  
ATOM   4434  CA  GLU A 287       3.709  -4.287  -5.686  1.00  0.93           C  
ATOM   4435  C   GLU A 287       3.825  -5.807  -5.643  1.00  0.93           C  
ATOM   4436  O   GLU A 287       3.527  -6.422  -4.620  1.00  0.93           O  
ATOM   4437  CB  GLU A 287       2.368  -3.867  -6.296  1.00  0.93           C  
ATOM   4438  CG  GLU A 287       1.139  -4.371  -5.523  1.00  0.93           C  
ATOM   4439  CD  GLU A 287      -0.192  -3.772  -5.992  1.00  0.93           C  
ATOM   4440  OE1 GLU A 287      -0.191  -2.891  -6.840  1.00  0.93           O  
ATOM   4441  OE2 GLU A 287      -1.204  -4.192  -5.490  1.00  0.93           O  
ATOM   4442  H   GLU A 287       4.624  -3.093  -7.226  1.00  0.93           H  
ATOM   4443  HA  GLU A 287       3.737  -3.921  -4.659  1.00  0.93           H  
ATOM   4444 1HB  GLU A 287       2.325  -2.792  -6.387  1.00  0.93           H  
ATOM   4445 2HB  GLU A 287       2.305  -4.269  -7.310  1.00  0.93           H  
ATOM   4446 1HG  GLU A 287       1.091  -5.455  -5.630  1.00  0.93           H  
ATOM   4447 2HG  GLU A 287       1.279  -4.146  -4.465  1.00  0.93           H  
ATOM   4448  N   LYS A 288       4.250  -6.418  -6.751  1.00  1.20           N  
ATOM   4449  CA  LYS A 288       4.412  -7.870  -6.807  1.00  1.20           C  
ATOM   4450  C   LYS A 288       5.546  -8.370  -5.907  1.00  1.20           C  
ATOM   4451  O   LYS A 288       5.442  -9.441  -5.303  1.00  1.20           O  
ATOM   4452  CB  LYS A 288       4.606  -8.323  -8.252  1.00  1.20           C  
ATOM   4453  CG  LYS A 288       3.329  -8.218  -9.089  1.00  1.20           C  
ATOM   4454  CD  LYS A 288       3.543  -8.647 -10.529  1.00  1.20           C  
ATOM   4455  CE  LYS A 288       2.232  -8.601 -11.304  1.00  1.20           C  
ATOM   4456  NZ  LYS A 288       2.413  -8.937 -12.742  1.00  1.20           N  
ATOM   4457  H   LYS A 288       4.452  -5.860  -7.584  1.00  1.20           H  
ATOM   4458  HA  LYS A 288       3.489  -8.320  -6.444  1.00  1.20           H  
ATOM   4459 1HB  LYS A 288       5.371  -7.699  -8.724  1.00  1.20           H  
ATOM   4460 2HB  LYS A 288       4.957  -9.353  -8.273  1.00  1.20           H  
ATOM   4461 1HG  LYS A 288       2.550  -8.836  -8.645  1.00  1.20           H  
ATOM   4462 2HG  LYS A 288       2.988  -7.179  -9.084  1.00  1.20           H  
ATOM   4463 1HD  LYS A 288       4.255  -7.966 -11.002  1.00  1.20           H  
ATOM   4464 2HD  LYS A 288       3.949  -9.656 -10.560  1.00  1.20           H  
ATOM   4465 1HE  LYS A 288       1.537  -9.312 -10.864  1.00  1.20           H  
ATOM   4466 2HE  LYS A 288       1.809  -7.607 -11.224  1.00  1.20           H  
ATOM   4467 1HZ  LYS A 288       1.514  -8.890 -13.214  1.00  1.20           H  
ATOM   4468 2HZ  LYS A 288       3.050  -8.270 -13.167  1.00  1.20           H  
ATOM   4469 3HZ  LYS A 288       2.792  -9.865 -12.830  1.00  1.20           H  
ATOM   4470  N   ASN A 289       6.621  -7.585  -5.804  1.00  1.64           N  
ATOM   4471  CA  ASN A 289       7.771  -7.929  -4.964  1.00  1.64           C  
ATOM   4472  C   ASN A 289       7.519  -7.647  -3.487  1.00  1.64           C  
ATOM   4473  O   ASN A 289       8.016  -8.358  -2.603  1.00  1.64           O  
ATOM   4474  CB  ASN A 289       8.987  -7.203  -5.450  1.00  1.64           C  
ATOM   4475  CG  ASN A 289       9.491  -7.793  -6.674  1.00  1.64           C  
ATOM   4476  OD1 ASN A 289      10.205  -8.805  -6.658  1.00  1.64           O  
ATOM   4477  ND2 ASN A 289       9.102  -7.239  -7.757  1.00  1.64           N  
ATOM   4478  H   ASN A 289       6.653  -6.727  -6.361  1.00  1.64           H  
ATOM   4479  HA  ASN A 289       7.951  -9.000  -5.059  1.00  1.64           H  
ATOM   4480 1HB  ASN A 289       8.731  -6.156  -5.635  1.00  1.64           H  
ATOM   4481 2HB  ASN A 289       9.757  -7.234  -4.686  1.00  1.64           H  
ATOM   4482 1HD2 ASN A 289       9.392  -7.611  -8.636  1.00  1.64           H  
ATOM   4483 2HD2 ASN A 289       8.479  -6.438  -7.724  1.00  1.64           H  
ATOM   4484  N   SER A 290       6.699  -6.644  -3.207  1.00  2.34           N  
ATOM   4485  CA  SER A 290       6.377  -6.245  -1.846  1.00  2.34           C  
ATOM   4486  C   SER A 290       5.347  -7.227  -1.264  1.00  2.34           C  
ATOM   4487  O   SER A 290       4.184  -6.891  -1.049  1.00  2.34           O  
ATOM   4488  CB  SER A 290       5.832  -4.832  -1.873  1.00  2.34           C  
ATOM   4489  OG  SER A 290       6.773  -3.944  -2.410  1.00  2.34           O  
ATOM   4490  H   SER A 290       6.322  -6.087  -3.971  1.00  2.34           H  
ATOM   4491  HA  SER A 290       7.282  -6.277  -1.239  1.00  2.34           H  
ATOM   4492 1HB  SER A 290       4.922  -4.807  -2.472  1.00  2.34           H  
ATOM   4493 2HB  SER A 290       5.578  -4.520  -0.883  1.00  2.34           H  
ATOM   4494  HG  SER A 290       6.844  -4.181  -3.364  1.00  2.34           H  
ATOM   4495  N   GLY A 291       5.805  -8.454  -1.023  1.00  3.35           N  
ATOM   4496  CA  GLY A 291       4.967  -9.568  -0.595  1.00  3.35           C  
ATOM   4497  C   GLY A 291       4.578  -9.458   0.876  1.00  3.35           C  
ATOM   4498  O   GLY A 291       4.902  -8.462   1.525  1.00  3.35           O  
ATOM   4499  H   GLY A 291       6.787  -8.613  -1.244  1.00  3.35           H  
ATOM   4500 1HA  GLY A 291       4.070  -9.598  -1.215  1.00  3.35           H  
ATOM   4501 2HA  GLY A 291       5.516 -10.487  -0.781  1.00  3.35           H  
ATOM   4502  N   PRO A 292       3.988 -10.510   1.473  1.00  4.68           N  
ATOM   4503  CA  PRO A 292       3.397 -10.532   2.810  1.00  4.68           C  
ATOM   4504  C   PRO A 292       4.426 -10.582   3.925  1.00  4.68           C  
ATOM   4505  O   PRO A 292       4.449 -11.494   4.751  1.00  4.68           O  
ATOM   4506  CB  PRO A 292       2.570 -11.817   2.754  1.00  4.68           C  
ATOM   4507  CG  PRO A 292       3.372 -12.727   1.849  1.00  4.68           C  
ATOM   4508  CD  PRO A 292       3.946 -11.811   0.780  1.00  4.68           C  
ATOM   4509  HA  PRO A 292       2.747  -9.652   2.927  1.00  4.68           H  
ATOM   4510 1HB  PRO A 292       2.450 -12.225   3.768  1.00  4.68           H  
ATOM   4511 2HB  PRO A 292       1.562 -11.602   2.370  1.00  4.68           H  
ATOM   4512 1HG  PRO A 292       4.163 -13.229   2.429  1.00  4.68           H  
ATOM   4513 2HG  PRO A 292       2.729 -13.517   1.435  1.00  4.68           H  
ATOM   4514 1HD  PRO A 292       4.962 -12.162   0.541  1.00  4.68           H  
ATOM   4515 2HD  PRO A 292       3.290 -11.772  -0.102  1.00  4.68           H  
ATOM   4516  N   HIS A 293       5.283  -9.578   3.906  1.00  6.19           N  
ATOM   4517  CA  HIS A 293       6.344  -9.346   4.842  1.00  6.19           C  
ATOM   4518  C   HIS A 293       6.133  -7.905   5.239  1.00  6.19           C  
ATOM   4519  O   HIS A 293       6.517  -7.438   6.326  1.00  6.19           O  
ATOM   4520  CB  HIS A 293       7.676  -9.525   4.122  1.00  6.19           C  
ATOM   4521  CG  HIS A 293       7.766 -10.846   3.423  1.00  6.19           C  
ATOM   4522  ND1 HIS A 293       7.836 -12.049   4.088  1.00  6.19           N  
ATOM   4523  CD2 HIS A 293       7.758 -11.144   2.102  1.00  6.19           C  
ATOM   4524  CE1 HIS A 293       7.874 -13.034   3.205  1.00  6.19           C  
ATOM   4525  NE2 HIS A 293       7.829 -12.509   1.991  1.00  6.19           N  
ATOM   4526  H   HIS A 293       5.168  -8.882   3.187  1.00  6.19           H  
ATOM   4527  HA  HIS A 293       6.274  -9.995   5.715  1.00  6.19           H  
ATOM   4528 1HB  HIS A 293       7.794  -8.741   3.377  1.00  6.19           H  
ATOM   4529 2HB  HIS A 293       8.497  -9.444   4.830  1.00  6.19           H  
ATOM   4530  HD1 HIS A 293       7.832 -12.179   5.081  1.00  6.19           H  
ATOM   4531  HD2 HIS A 293       7.703 -10.523   1.206  1.00  6.19           H  
ATOM   4532  HE1 HIS A 293       7.931 -14.071   3.534  1.00  6.19           H  
ATOM   4533  N   MET A 294       5.440  -7.204   4.336  1.00  7.69           N  
ATOM   4534  CA  MET A 294       5.226  -5.783   4.517  1.00  7.69           C  
ATOM   4535  C   MET A 294       4.275  -5.667   5.677  1.00  7.69           C  
ATOM   4536  O   MET A 294       3.192  -6.258   5.665  1.00  7.69           O  
ATOM   4537  CB  MET A 294       4.631  -5.141   3.266  1.00  7.69           C  
ATOM   4538  CG  MET A 294       5.477  -5.249   2.011  1.00  7.69           C  
ATOM   4539  SD  MET A 294       7.049  -4.423   2.088  1.00  7.69           S  
ATOM   4540  CE  MET A 294       8.139  -5.798   2.368  1.00  7.69           C  
ATOM   4541  H   MET A 294       5.127  -7.669   3.479  1.00  7.69           H  
ATOM   4542  HA  MET A 294       6.162  -5.295   4.779  1.00  7.69           H  
ATOM   4543 1HB  MET A 294       3.667  -5.593   3.048  1.00  7.69           H  
ATOM   4544 2HB  MET A 294       4.454  -4.079   3.456  1.00  7.69           H  
ATOM   4545 1HG  MET A 294       5.660  -6.270   1.773  1.00  7.69           H  
ATOM   4546 2HG  MET A 294       4.911  -4.819   1.205  1.00  7.69           H  
ATOM   4547 1HE  MET A 294       9.170  -5.438   2.433  1.00  7.69           H  
ATOM   4548 2HE  MET A 294       7.869  -6.285   3.301  1.00  7.69           H  
ATOM   4549 3HE  MET A 294       8.049  -6.506   1.542  1.00  7.69           H  
ATOM   4550  N   THR A 295       4.712  -4.959   6.702  1.00  8.96           N  
ATOM   4551  CA  THR A 295       3.956  -4.892   7.927  1.00  8.96           C  
ATOM   4552  C   THR A 295       3.521  -3.477   8.271  1.00  8.96           C  
ATOM   4553  O   THR A 295       4.341  -2.570   8.395  1.00  8.96           O  
ATOM   4554  CB  THR A 295       4.818  -5.481   9.054  1.00  8.96           C  
ATOM   4555  OG1 THR A 295       5.151  -6.869   8.731  1.00  8.96           O  
ATOM   4556  CG2 THR A 295       4.060  -5.417  10.381  1.00  8.96           C  
ATOM   4557  H   THR A 295       5.601  -4.489   6.632  1.00  8.96           H  
ATOM   4558  HA  THR A 295       3.061  -5.503   7.820  1.00  8.96           H  
ATOM   4559  HB  THR A 295       5.740  -4.909   9.140  1.00  8.96           H  
ATOM   4560  HG1 THR A 295       5.667  -6.935   7.866  1.00  8.96           H  
ATOM   4561 1HG2 THR A 295       4.678  -5.835  11.173  1.00  8.96           H  
ATOM   4562 2HG2 THR A 295       3.821  -4.379  10.618  1.00  8.96           H  
ATOM   4563 3HG2 THR A 295       3.137  -5.988  10.301  1.00  8.96           H  
ATOM   4564  N   ARG A 296       2.216  -3.309   8.448  1.00  9.94           N  
ATOM   4565  CA  ARG A 296       1.636  -2.021   8.794  1.00  9.94           C  
ATOM   4566  C   ARG A 296       1.625  -1.867  10.301  1.00  9.94           C  
ATOM   4567  O   ARG A 296       1.111  -2.738  11.004  1.00  9.94           O  
ATOM   4568  CB  ARG A 296       0.216  -1.930   8.253  1.00  9.94           C  
ATOM   4569  CG  ARG A 296      -0.528  -0.618   8.495  1.00  9.94           C  
ATOM   4570  CD  ARG A 296      -1.885  -0.680   7.870  1.00  9.94           C  
ATOM   4571  NE  ARG A 296      -2.650   0.544   8.036  1.00  9.94           N  
ATOM   4572  CZ  ARG A 296      -3.929   0.691   7.622  1.00  9.94           C  
ATOM   4573  NH1 ARG A 296      -4.546  -0.315   7.042  1.00  9.94           N  
ATOM   4574  NH2 ARG A 296      -4.568   1.834   7.790  1.00  9.94           N  
ATOM   4575  H   ARG A 296       1.608  -4.106   8.329  1.00  9.94           H  
ATOM   4576  HA  ARG A 296       2.241  -1.227   8.358  1.00  9.94           H  
ATOM   4577 1HB  ARG A 296       0.232  -2.100   7.177  1.00  9.94           H  
ATOM   4578 2HB  ARG A 296      -0.385  -2.725   8.696  1.00  9.94           H  
ATOM   4579 1HG  ARG A 296      -0.643  -0.444   9.568  1.00  9.94           H  
ATOM   4580 2HG  ARG A 296       0.023   0.212   8.051  1.00  9.94           H  
ATOM   4581 1HD  ARG A 296      -1.779  -0.868   6.803  1.00  9.94           H  
ATOM   4582 2HD  ARG A 296      -2.448  -1.493   8.324  1.00  9.94           H  
ATOM   4583  HE  ARG A 296      -2.193   1.334   8.484  1.00  9.94           H  
ATOM   4584 1HH1 ARG A 296      -4.064  -1.193   6.908  1.00  9.94           H  
ATOM   4585 2HH1 ARG A 296      -5.500  -0.211   6.730  1.00  9.94           H  
ATOM   4586 1HH2 ARG A 296      -4.103   2.613   8.228  1.00  9.94           H  
ATOM   4587 2HH2 ARG A 296      -5.523   1.930   7.475  1.00  9.94           H  
ATOM   4588  N   THR A 297       2.195  -0.776  10.799  1.00 10.66           N  
ATOM   4589  CA  THR A 297       2.252  -0.563  12.239  1.00 10.66           C  
ATOM   4590  C   THR A 297       1.458   0.662  12.703  1.00 10.66           C  
ATOM   4591  O   THR A 297       1.123   0.776  13.883  1.00 10.66           O  
ATOM   4592  CB  THR A 297       3.720  -0.445  12.687  1.00 10.66           C  
ATOM   4593  OG1 THR A 297       4.332   0.688  12.050  1.00 10.66           O  
ATOM   4594  CG2 THR A 297       4.484  -1.714  12.291  1.00 10.66           C  
ATOM   4595  H   THR A 297       2.620  -0.110  10.171  1.00 10.66           H  
ATOM   4596  HA  THR A 297       1.823  -1.436  12.733  1.00 10.66           H  
ATOM   4597  HB  THR A 297       3.760  -0.313  13.768  1.00 10.66           H  
ATOM   4598  HG1 THR A 297       5.225   0.800  12.388  1.00 10.66           H  
ATOM   4599 1HG2 THR A 297       5.521  -1.630  12.609  1.00 10.66           H  
ATOM   4600 2HG2 THR A 297       4.024  -2.579  12.770  1.00 10.66           H  
ATOM   4601 3HG2 THR A 297       4.450  -1.841  11.208  1.00 10.66           H  
ATOM   4602  N   LYS A 298       1.169   1.576  11.775  1.00 11.19           N  
ATOM   4603  CA  LYS A 298       0.471   2.814  12.105  1.00 11.19           C  
ATOM   4604  C   LYS A 298      -0.626   3.126  11.090  1.00 11.19           C  
ATOM   4605  O   LYS A 298      -0.451   2.929   9.883  1.00 11.19           O  
ATOM   4606  CB  LYS A 298       1.462   3.988  12.172  1.00 11.19           C  
ATOM   4607  CG  LYS A 298       2.516   3.868  13.284  1.00 11.19           C  
ATOM   4608  CD  LYS A 298       3.440   5.077  13.340  1.00 11.19           C  
ATOM   4609  CE  LYS A 298       4.471   4.916  14.456  1.00 11.19           C  
ATOM   4610  NZ  LYS A 298       5.404   6.063  14.530  1.00 11.19           N  
ATOM   4611  H   LYS A 298       1.462   1.409  10.830  1.00 11.19           H  
ATOM   4612  HA  LYS A 298      -0.000   2.698  13.081  1.00 11.19           H  
ATOM   4613 1HB  LYS A 298       1.987   4.076  11.222  1.00 11.19           H  
ATOM   4614 2HB  LYS A 298       0.916   4.918  12.332  1.00 11.19           H  
ATOM   4615 1HG  LYS A 298       2.015   3.750  14.247  1.00 11.19           H  
ATOM   4616 2HG  LYS A 298       3.128   2.986  13.109  1.00 11.19           H  
ATOM   4617 1HD  LYS A 298       3.970   5.180  12.390  1.00 11.19           H  
ATOM   4618 2HD  LYS A 298       2.860   5.983  13.514  1.00 11.19           H  
ATOM   4619 1HE  LYS A 298       3.948   4.823  15.406  1.00 11.19           H  
ATOM   4620 2HE  LYS A 298       5.047   4.007  14.278  1.00 11.19           H  
ATOM   4621 1HZ  LYS A 298       6.073   5.914  15.266  1.00 11.19           H  
ATOM   4622 2HZ  LYS A 298       5.925   6.145  13.644  1.00 11.19           H  
ATOM   4623 3HZ  LYS A 298       4.904   6.912  14.699  1.00 11.19           H  
ATOM   4624  N   GLY A 299      -1.743   3.668  11.581  1.00 11.57           N  
ATOM   4625  CA  GLY A 299      -2.854   4.083  10.720  1.00 11.57           C  
ATOM   4626  C   GLY A 299      -2.758   5.550  10.298  1.00 11.57           C  
ATOM   4627  O   GLY A 299      -3.607   6.066   9.567  1.00 11.57           O  
ATOM   4628  H   GLY A 299      -1.830   3.790  12.581  1.00 11.57           H  
ATOM   4629 1HA  GLY A 299      -2.875   3.452   9.834  1.00 11.57           H  
ATOM   4630 2HA  GLY A 299      -3.794   3.920  11.246  1.00 11.57           H  
ATOM   4631  N   LYS A 300      -1.700   6.223  10.729  1.00 11.82           N  
ATOM   4632  CA  LYS A 300      -1.532   7.646  10.455  1.00 11.82           C  
ATOM   4633  C   LYS A 300      -0.982   7.910   9.060  1.00 11.82           C  
ATOM   4634  O   LYS A 300       0.184   8.269   8.886  1.00 11.82           O  
ATOM   4635  CB  LYS A 300      -0.634   8.285  11.512  1.00 11.82           C  
ATOM   4636  CG  LYS A 300      -1.238   8.281  12.917  1.00 11.82           C  
ATOM   4637  CD  LYS A 300      -0.314   8.937  13.935  1.00 11.82           C  
ATOM   4638  CE  LYS A 300      -0.943   8.943  15.326  1.00 11.82           C  
ATOM   4639  NZ  LYS A 300      -0.056   9.583  16.336  1.00 11.82           N  
ATOM   4640  H   LYS A 300      -1.014   5.742  11.288  1.00 11.82           H  
ATOM   4641  HA  LYS A 300      -2.512   8.123  10.512  1.00 11.82           H  
ATOM   4642 1HB  LYS A 300       0.318   7.756  11.549  1.00 11.82           H  
ATOM   4643 2HB  LYS A 300      -0.428   9.319  11.234  1.00 11.82           H  
ATOM   4644 1HG  LYS A 300      -2.188   8.817  12.902  1.00 11.82           H  
ATOM   4645 2HG  LYS A 300      -1.428   7.254  13.225  1.00 11.82           H  
ATOM   4646 1HD  LYS A 300       0.630   8.391  13.973  1.00 11.82           H  
ATOM   4647 2HD  LYS A 300      -0.109   9.964  13.633  1.00 11.82           H  
ATOM   4648 1HE  LYS A 300      -1.885   9.489  15.287  1.00 11.82           H  
ATOM   4649 2HE  LYS A 300      -1.142   7.916  15.632  1.00 11.82           H  
ATOM   4650 1HZ  LYS A 300      -0.509   9.567  17.239  1.00 11.82           H  
ATOM   4651 2HZ  LYS A 300       0.815   9.078  16.389  1.00 11.82           H  
ATOM   4652 3HZ  LYS A 300       0.125  10.539  16.067  1.00 11.82           H  
ATOM   4653  N   GLY A 301      -1.833   7.694   8.067  1.00 12.00           N  
ATOM   4654  CA  GLY A 301      -1.465   7.874   6.666  1.00 12.00           C  
ATOM   4655  C   GLY A 301      -1.798   9.276   6.176  1.00 12.00           C  
ATOM   4656  O   GLY A 301      -2.121  10.168   6.966  1.00 12.00           O  
ATOM   4657  H   GLY A 301      -2.763   7.364   8.329  1.00 12.00           H  
ATOM   4658 1HA  GLY A 301      -0.400   7.687   6.534  1.00 12.00           H  
ATOM   4659 2HA  GLY A 301      -1.994   7.144   6.053  1.00 12.00           H  
ATOM   4660  N   LEU A 302      -1.706   9.459   4.868  1.00 12.15           N  
ATOM   4661  CA  LEU A 302      -1.967  10.732   4.215  1.00 12.15           C  
ATOM   4662  C   LEU A 302      -3.252  10.685   3.391  1.00 12.15           C  
ATOM   4663  O   LEU A 302      -3.988  11.672   3.336  1.00 12.15           O  
ATOM   4664  CB  LEU A 302      -0.789  11.089   3.310  1.00 12.15           C  
ATOM   4665  CG  LEU A 302       0.558  11.223   4.018  1.00 12.15           C  
ATOM   4666  CD1 LEU A 302       1.625  11.501   2.990  1.00 12.15           C  
ATOM   4667  CD2 LEU A 302       0.481  12.329   5.055  1.00 12.15           C  
ATOM   4668  H   LEU A 302      -1.442   8.670   4.287  1.00 12.15           H  
ATOM   4669  HA  LEU A 302      -2.077  11.500   4.980  1.00 12.15           H  
ATOM   4670 1HB  LEU A 302      -0.693  10.318   2.548  1.00 12.15           H  
ATOM   4671 2HB  LEU A 302      -1.006  12.033   2.816  1.00 12.15           H  
ATOM   4672  HG  LEU A 302       0.805  10.279   4.512  1.00 12.15           H  
ATOM   4673 1HD1 LEU A 302       2.593  11.581   3.484  1.00 12.15           H  
ATOM   4674 2HD1 LEU A 302       1.646  10.677   2.272  1.00 12.15           H  
ATOM   4675 3HD1 LEU A 302       1.403  12.431   2.472  1.00 12.15           H  
ATOM   4676 1HD2 LEU A 302       1.441  12.420   5.562  1.00 12.15           H  
ATOM   4677 2HD2 LEU A 302       0.238  13.272   4.565  1.00 12.15           H  
ATOM   4678 3HD2 LEU A 302      -0.295  12.088   5.787  1.00 12.15           H  
ATOM   4679  N   GLU A 303      -3.488   9.544   2.729  1.00 12.27           N  
ATOM   4680  CA  GLU A 303      -4.666   9.378   1.879  1.00 12.27           C  
ATOM   4681  C   GLU A 303      -5.944   9.498   2.707  1.00 12.27           C  
ATOM   4682  O   GLU A 303      -6.040   8.899   3.779  1.00 12.27           O  
ATOM   4683  OXT GLU A 303      -6.962   9.923   2.162  1.00 12.27           O  
ATOM   4684  CB  GLU A 303      -4.649   8.021   1.155  1.00 12.27           C  
ATOM   4685  CG  GLU A 303      -5.807   7.837   0.147  1.00 12.27           C  
ATOM   4686  CD  GLU A 303      -5.818   6.493  -0.569  1.00 12.27           C  
ATOM   4687  OE1 GLU A 303      -5.020   5.652  -0.243  1.00 12.27           O  
ATOM   4688  OE2 GLU A 303      -6.635   6.323  -1.447  1.00 12.27           O  
ATOM   4689  H   GLU A 303      -2.810   8.781   2.804  1.00 12.27           H  
ATOM   4690  HA  GLU A 303      -4.668  10.171   1.131  1.00 12.27           H  
ATOM   4691 1HB  GLU A 303      -3.703   7.906   0.617  1.00 12.27           H  
ATOM   4692 2HB  GLU A 303      -4.705   7.216   1.888  1.00 12.27           H  
ATOM   4693 1HG  GLU A 303      -6.751   7.953   0.679  1.00 12.27           H  
ATOM   4694 2HG  GLU A 303      -5.747   8.632  -0.596  1.00 12.27           H  
TER    4695
ENDMDL

REMARK ID 421188 MODEL 5 2022-10-01_00000035_1_19
PFRMAT TS
TARGET 2022-10-01_00000035_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      -0.050   0.065   0.248  1.00  0.93           N  
ATOM      2  CA  MET A   1       1.362   0.144  -0.097  1.00  0.93           C  
ATOM      3  C   MET A   1       1.859   1.583  -0.089  1.00  0.93           C  
ATOM      4  O   MET A   1       1.260   2.468  -0.720  1.00  0.93           O  
ATOM      5  CB  MET A   1       1.641  -0.483  -1.458  1.00  0.93           C  
ATOM      6  CG  MET A   1       3.111  -0.479  -1.830  1.00  0.93           C  
ATOM      7  SD  MET A   1       3.429  -1.295  -3.381  1.00  0.93           S  
ATOM      8  CE  MET A   1       5.182  -1.378  -3.387  1.00  0.93           C  
ATOM      9 1H   MET A   1      -0.402  -0.847  -0.004  1.00  0.93           H  
ATOM     10 2H   MET A   1      -0.151   0.200   1.245  1.00  0.93           H  
ATOM     11 3H   MET A   1      -0.566   0.778  -0.244  1.00  0.93           H  
ATOM     12  HA  MET A   1       1.926  -0.405   0.653  1.00  0.93           H  
ATOM     13 1HB  MET A   1       1.288  -1.511  -1.468  1.00  0.93           H  
ATOM     14 2HB  MET A   1       1.101   0.062  -2.235  1.00  0.93           H  
ATOM     15 1HG  MET A   1       3.448   0.545  -1.910  1.00  0.93           H  
ATOM     16 2HG  MET A   1       3.692  -0.964  -1.047  1.00  0.93           H  
ATOM     17 1HE  MET A   1       5.509  -1.857  -4.291  1.00  0.93           H  
ATOM     18 2HE  MET A   1       5.584  -0.396  -3.345  1.00  0.93           H  
ATOM     19 3HE  MET A   1       5.527  -1.945  -2.528  1.00  0.93           H  
ATOM     20  N   LYS A   2       2.939   1.793   0.660  1.00  0.87           N  
ATOM     21  CA  LYS A   2       3.602   3.093   0.785  1.00  0.87           C  
ATOM     22  C   LYS A   2       4.976   3.072   0.090  1.00  0.87           C  
ATOM     23  O   LYS A   2       5.876   2.296   0.461  1.00  0.87           O  
ATOM     24  CB  LYS A   2       3.760   3.437   2.270  1.00  0.87           C  
ATOM     25  CG  LYS A   2       2.447   3.664   3.028  1.00  0.87           C  
ATOM     26  CD  LYS A   2       2.717   3.970   4.494  1.00  0.87           C  
ATOM     27  CE  LYS A   2       1.435   4.069   5.323  1.00  0.87           C  
ATOM     28  NZ  LYS A   2       0.633   5.274   4.981  1.00  0.87           N  
ATOM     29  H   LYS A   2       3.319   0.997   1.179  1.00  0.87           H  
ATOM     30  HA  LYS A   2       2.990   3.854   0.302  1.00  0.87           H  
ATOM     31 1HB  LYS A   2       4.274   2.616   2.772  1.00  0.87           H  
ATOM     32 2HB  LYS A   2       4.378   4.332   2.380  1.00  0.87           H  
ATOM     33 1HG  LYS A   2       1.909   4.504   2.587  1.00  0.87           H  
ATOM     34 2HG  LYS A   2       1.825   2.776   2.962  1.00  0.87           H  
ATOM     35 1HD  LYS A   2       3.355   3.191   4.916  1.00  0.87           H  
ATOM     36 2HD  LYS A   2       3.246   4.923   4.564  1.00  0.87           H  
ATOM     37 1HE  LYS A   2       0.834   3.177   5.150  1.00  0.87           H  
ATOM     38 2HE  LYS A   2       1.702   4.112   6.380  1.00  0.87           H  
ATOM     39 1HZ  LYS A   2      -0.198   5.315   5.539  1.00  0.87           H  
ATOM     40 2HZ  LYS A   2       1.184   6.104   5.144  1.00  0.87           H  
ATOM     41 3HZ  LYS A   2       0.360   5.266   3.988  1.00  0.87           H  
ATOM     42  N   ILE A   3       5.135   3.941  -0.908  1.00  0.82           N  
ATOM     43  CA  ILE A   3       6.370   3.996  -1.687  1.00  0.82           C  
ATOM     44  C   ILE A   3       7.117   5.315  -1.549  1.00  0.82           C  
ATOM     45  O   ILE A   3       6.517   6.386  -1.633  1.00  0.82           O  
ATOM     46  CB  ILE A   3       6.099   3.775  -3.194  1.00  0.82           C  
ATOM     47  CG1 ILE A   3       5.509   2.449  -3.437  1.00  0.82           C  
ATOM     48  CG2 ILE A   3       7.427   3.878  -3.974  1.00  0.82           C  
ATOM     49  CD1 ILE A   3       4.984   2.289  -4.845  1.00  0.82           C  
ATOM     50  H   ILE A   3       4.359   4.558  -1.155  1.00  0.82           H  
ATOM     51  HA  ILE A   3       7.021   3.202  -1.344  1.00  0.82           H  
ATOM     52  HB  ILE A   3       5.394   4.519  -3.560  1.00  0.82           H  
ATOM     53 1HG1 ILE A   3       6.272   1.712  -3.260  1.00  0.82           H  
ATOM     54 2HG1 ILE A   3       4.696   2.286  -2.747  1.00  0.82           H  
ATOM     55 1HG2 ILE A   3       7.251   3.706  -5.022  1.00  0.82           H  
ATOM     56 2HG2 ILE A   3       7.859   4.862  -3.850  1.00  0.82           H  
ATOM     57 3HG2 ILE A   3       8.127   3.127  -3.605  1.00  0.82           H  
ATOM     58 1HD1 ILE A   3       4.575   1.289  -4.969  1.00  0.82           H  
ATOM     59 2HD1 ILE A   3       4.200   3.024  -5.025  1.00  0.82           H  
ATOM     60 3HD1 ILE A   3       5.788   2.440  -5.561  1.00  0.82           H  
ATOM     61  N   ALA A   4       8.416   5.230  -1.292  1.00  0.79           N  
ATOM     62  CA  ALA A   4       9.230   6.433  -1.278  1.00  0.79           C  
ATOM     63  C   ALA A   4       9.934   6.513  -2.616  1.00  0.79           C  
ATOM     64  O   ALA A   4      10.332   5.479  -3.155  1.00  0.79           O  
ATOM     65  CB  ALA A   4      10.245   6.432  -0.162  1.00  0.79           C  
ATOM     66  H   ALA A   4       8.841   4.311  -1.170  1.00  0.79           H  
ATOM     67  HA  ALA A   4       8.582   7.294  -1.164  1.00  0.79           H  
ATOM     68 1HB  ALA A   4      10.831   7.346  -0.213  1.00  0.79           H  
ATOM     69 2HB  ALA A   4       9.757   6.379   0.791  1.00  0.79           H  
ATOM     70 3HB  ALA A   4      10.891   5.591  -0.276  1.00  0.79           H  
ATOM     71  N   VAL A   5      10.126   7.707  -3.128  1.00  0.78           N  
ATOM     72  CA  VAL A   5      10.875   7.866  -4.363  1.00  0.78           C  
ATOM     73  C   VAL A   5      12.111   8.675  -4.077  1.00  0.78           C  
ATOM     74  O   VAL A   5      12.031   9.710  -3.427  1.00  0.78           O  
ATOM     75  CB  VAL A   5      10.034   8.576  -5.431  1.00  0.78           C  
ATOM     76  CG1 VAL A   5      10.847   8.761  -6.700  1.00  0.78           C  
ATOM     77  CG2 VAL A   5       8.801   7.808  -5.653  1.00  0.78           C  
ATOM     78  H   VAL A   5       9.717   8.512  -2.657  1.00  0.78           H  
ATOM     79  HA  VAL A   5      11.165   6.887  -4.735  1.00  0.78           H  
ATOM     80  HB  VAL A   5       9.780   9.550  -5.080  1.00  0.78           H  
ATOM     81 1HG1 VAL A   5      10.252   9.274  -7.436  1.00  0.78           H  
ATOM     82 2HG1 VAL A   5      11.740   9.348  -6.493  1.00  0.78           H  
ATOM     83 3HG1 VAL A   5      11.140   7.783  -7.085  1.00  0.78           H  
ATOM     84 1HG2 VAL A   5       8.203   8.331  -6.385  1.00  0.78           H  
ATOM     85 2HG2 VAL A   5       9.042   6.812  -6.008  1.00  0.78           H  
ATOM     86 3HG2 VAL A   5       8.257   7.737  -4.717  1.00  0.78           H  
ATOM     87  N   LEU A   6      13.270   8.228  -4.520  1.00  0.79           N  
ATOM     88  CA  LEU A   6      14.437   9.039  -4.196  1.00  0.79           C  
ATOM     89  C   LEU A   6      14.776   9.912  -5.390  1.00  0.79           C  
ATOM     90  O   LEU A   6      15.201   9.422  -6.435  1.00  0.79           O  
ATOM     91  CB  LEU A   6      15.637   8.190  -3.805  1.00  0.79           C  
ATOM     92  CG  LEU A   6      15.448   7.194  -2.697  1.00  0.79           C  
ATOM     93  CD1 LEU A   6      16.795   6.524  -2.420  1.00  0.79           C  
ATOM     94  CD2 LEU A   6      14.867   7.866  -1.480  1.00  0.79           C  
ATOM     95  H   LEU A   6      13.308   7.375  -5.079  1.00  0.79           H  
ATOM     96  HA  LEU A   6      14.205   9.692  -3.359  1.00  0.79           H  
ATOM     97 1HB  LEU A   6      15.970   7.665  -4.652  1.00  0.79           H  
ATOM     98 2HB  LEU A   6      16.423   8.851  -3.508  1.00  0.79           H  
ATOM     99  HG  LEU A   6      14.763   6.430  -3.029  1.00  0.79           H  
ATOM    100 1HD1 LEU A   6      16.677   5.779  -1.636  1.00  0.79           H  
ATOM    101 2HD1 LEU A   6      17.155   6.047  -3.328  1.00  0.79           H  
ATOM    102 3HD1 LEU A   6      17.516   7.273  -2.098  1.00  0.79           H  
ATOM    103 1HD2 LEU A   6      14.723   7.131  -0.705  1.00  0.79           H  
ATOM    104 2HD2 LEU A   6      15.538   8.646  -1.128  1.00  0.79           H  
ATOM    105 3HD2 LEU A   6      13.911   8.302  -1.743  1.00  0.79           H  
ATOM    106  N   SER A   7      14.557  11.215  -5.249  1.00  0.83           N  
ATOM    107  CA  SER A   7      14.740  12.129  -6.375  1.00  0.83           C  
ATOM    108  C   SER A   7      15.219  13.499  -5.974  1.00  0.83           C  
ATOM    109  O   SER A   7      14.544  14.218  -5.242  1.00  0.83           O  
ATOM    110  CB  SER A   7      13.433  12.319  -7.119  1.00  0.83           C  
ATOM    111  OG  SER A   7      13.570  13.234  -8.199  1.00  0.83           O  
ATOM    112  H   SER A   7      14.254  11.560  -4.336  1.00  0.83           H  
ATOM    113  HA  SER A   7      15.478  11.693  -7.051  1.00  0.83           H  
ATOM    114 1HB  SER A   7      13.093  11.358  -7.495  1.00  0.83           H  
ATOM    115 2HB  SER A   7      12.682  12.683  -6.437  1.00  0.83           H  
ATOM    116  HG  SER A   7      12.912  12.963  -8.844  1.00  0.83           H  
ATOM    117  N   ARG A   8      16.343  13.902  -6.553  1.00  0.88           N  
ATOM    118  CA  ARG A   8      16.928  15.217  -6.323  1.00  0.88           C  
ATOM    119  C   ARG A   8      16.084  16.341  -6.941  1.00  0.88           C  
ATOM    120  O   ARG A   8      16.351  17.520  -6.707  1.00  0.88           O  
ATOM    121  CB  ARG A   8      18.359  15.257  -6.850  1.00  0.88           C  
ATOM    122  CG  ARG A   8      18.511  15.175  -8.355  1.00  0.88           C  
ATOM    123  CD  ARG A   8      19.951  15.011  -8.773  1.00  0.88           C  
ATOM    124  NE  ARG A   8      20.803  16.131  -8.370  1.00  0.88           N  
ATOM    125  CZ  ARG A   8      20.916  17.288  -9.051  1.00  0.88           C  
ATOM    126  NH1 ARG A   8      20.208  17.475 -10.143  1.00  0.88           N  
ATOM    127  NH2 ARG A   8      21.738  18.240  -8.633  1.00  0.88           N  
ATOM    128  H   ARG A   8      16.827  13.255  -7.162  1.00  0.88           H  
ATOM    129  HA  ARG A   8      16.970  15.384  -5.244  1.00  0.88           H  
ATOM    130 1HB  ARG A   8      18.812  16.190  -6.545  1.00  0.88           H  
ATOM    131 2HB  ARG A   8      18.941  14.451  -6.401  1.00  0.88           H  
ATOM    132 1HG  ARG A   8      17.940  14.324  -8.732  1.00  0.88           H  
ATOM    133 2HG  ARG A   8      18.127  16.093  -8.805  1.00  0.88           H  
ATOM    134 1HD  ARG A   8      20.353  14.108  -8.324  1.00  0.88           H  
ATOM    135 2HD  ARG A   8      20.002  14.922  -9.858  1.00  0.88           H  
ATOM    136  HE  ARG A   8      21.363  16.021  -7.537  1.00  0.88           H  
ATOM    137 1HH1 ARG A   8      19.581  16.752 -10.466  1.00  0.88           H  
ATOM    138 2HH1 ARG A   8      20.291  18.339 -10.658  1.00  0.88           H  
ATOM    139 1HH2 ARG A   8      22.308  18.103  -7.810  1.00  0.88           H  
ATOM    140 2HH2 ARG A   8      21.815  19.100  -9.155  1.00  0.88           H  
ATOM    141  N   ASN A   9      15.115  15.991  -7.803  1.00  0.93           N  
ATOM    142  CA  ASN A   9      14.272  17.012  -8.398  1.00  0.93           C  
ATOM    143  C   ASN A   9      12.872  16.473  -8.692  1.00  0.93           C  
ATOM    144  O   ASN A   9      12.593  16.043  -9.812  1.00  0.93           O  
ATOM    145  CB  ASN A   9      14.863  17.621  -9.639  1.00  0.93           C  
ATOM    146  CG  ASN A   9      13.985  18.787 -10.125  1.00  0.93           C  
ATOM    147  OD1 ASN A   9      12.964  19.131  -9.477  1.00  0.93           O  
ATOM    148  ND2 ASN A   9      14.359  19.376 -11.241  1.00  0.93           N  
ATOM    149  H   ASN A   9      14.887  15.007  -7.974  1.00  0.93           H  
ATOM    150  HA  ASN A   9      14.192  17.835  -7.695  1.00  0.93           H  
ATOM    151 1HB  ASN A   9      15.865  17.996  -9.423  1.00  0.93           H  
ATOM    152 2HB  ASN A   9      14.955  16.870 -10.405  1.00  0.93           H  
ATOM    153 1HD2 ASN A   9      13.828  20.129 -11.629  1.00  0.93           H  
ATOM    154 2HD2 ASN A   9      15.177  19.056 -11.721  1.00  0.93           H  
ATOM    155  N   PRO A  10      11.946  16.556  -7.728  1.00  0.97           N  
ATOM    156  CA  PRO A  10      10.575  16.080  -7.796  1.00  0.97           C  
ATOM    157  C   PRO A  10       9.764  16.689  -8.943  1.00  0.97           C  
ATOM    158  O   PRO A  10       8.700  16.175  -9.286  1.00  0.97           O  
ATOM    159  CB  PRO A  10       9.999  16.535  -6.450  1.00  0.97           C  
ATOM    160  CG  PRO A  10      11.197  16.635  -5.526  1.00  0.97           C  
ATOM    161  CD  PRO A  10      12.313  17.118  -6.398  1.00  0.97           C  
ATOM    162  HA  PRO A  10      10.589  14.994  -7.867  1.00  0.97           H  
ATOM    163 1HB  PRO A  10       9.480  17.496  -6.574  1.00  0.97           H  
ATOM    164 2HB  PRO A  10       9.245  15.812  -6.099  1.00  0.97           H  
ATOM    165 1HG  PRO A  10      10.983  17.322  -4.697  1.00  0.97           H  
ATOM    166 2HG  PRO A  10      11.428  15.668  -5.072  1.00  0.97           H  
ATOM    167 1HD  PRO A  10      12.334  18.219  -6.427  1.00  0.97           H  
ATOM    168 2HD  PRO A  10      13.247  16.682  -6.006  1.00  0.97           H  
ATOM    169  N   ARG A  11      10.237  17.812  -9.506  1.00  0.98           N  
ATOM    170  CA  ARG A  11       9.518  18.498 -10.573  1.00  0.98           C  
ATOM    171  C   ARG A  11       9.725  17.862 -11.951  1.00  0.98           C  
ATOM    172  O   ARG A  11       9.026  18.204 -12.911  1.00  0.98           O  
ATOM    173  CB  ARG A  11       9.989  19.936 -10.638  1.00  0.98           C  
ATOM    174  CG  ARG A  11       9.700  20.738  -9.388  1.00  0.98           C  
ATOM    175  CD  ARG A  11      10.337  22.079  -9.429  1.00  0.98           C  
ATOM    176  NE  ARG A  11      11.800  21.988  -9.425  1.00  0.98           N  
ATOM    177  CZ  ARG A  11      12.627  23.060  -9.462  1.00  0.98           C  
ATOM    178  NH1 ARG A  11      12.120  24.274  -9.498  1.00  0.98           N  
ATOM    179  NH2 ARG A  11      13.941  22.902  -9.461  1.00  0.98           N  
ATOM    180  H   ARG A  11      11.134  18.208  -9.228  1.00  0.98           H  
ATOM    181  HA  ARG A  11       8.458  18.478 -10.333  1.00  0.98           H  
ATOM    182 1HB  ARG A  11      11.050  19.972 -10.843  1.00  0.98           H  
ATOM    183 2HB  ARG A  11       9.488  20.436 -11.466  1.00  0.98           H  
ATOM    184 1HG  ARG A  11       8.623  20.865  -9.276  1.00  0.98           H  
ATOM    185 2HG  ARG A  11      10.095  20.199  -8.523  1.00  0.98           H  
ATOM    186 1HD  ARG A  11      10.031  22.596 -10.337  1.00  0.98           H  
ATOM    187 2HD  ARG A  11      10.030  22.660  -8.560  1.00  0.98           H  
ATOM    188  HE  ARG A  11      12.220  21.047  -9.413  1.00  0.98           H  
ATOM    189 1HH1 ARG A  11      11.118  24.403  -9.499  1.00  0.98           H  
ATOM    190 2HH1 ARG A  11      12.732  25.076  -9.524  1.00  0.98           H  
ATOM    191 1HH2 ARG A  11      14.344  21.975  -9.431  1.00  0.98           H  
ATOM    192 2HH2 ARG A  11      14.545  23.710  -9.487  1.00  0.98           H  
ATOM    193  N   LEU A  12      10.675  16.941 -12.060  1.00  0.96           N  
ATOM    194  CA  LEU A  12      10.954  16.317 -13.345  1.00  0.96           C  
ATOM    195  C   LEU A  12       9.802  15.435 -13.792  1.00  0.96           C  
ATOM    196  O   LEU A  12       9.159  14.774 -12.974  1.00  0.96           O  
ATOM    197  CB  LEU A  12      12.234  15.484 -13.272  1.00  0.96           C  
ATOM    198  CG  LEU A  12      13.494  16.278 -13.022  1.00  0.96           C  
ATOM    199  CD1 LEU A  12      14.661  15.329 -12.835  1.00  0.96           C  
ATOM    200  CD2 LEU A  12      13.739  17.230 -14.177  1.00  0.96           C  
ATOM    201  H   LEU A  12      11.226  16.667 -11.241  1.00  0.96           H  
ATOM    202  HA  LEU A  12      11.092  17.103 -14.086  1.00  0.96           H  
ATOM    203 1HB  LEU A  12      12.132  14.774 -12.447  1.00  0.96           H  
ATOM    204 2HB  LEU A  12      12.355  14.930 -14.199  1.00  0.96           H  
ATOM    205  HG  LEU A  12      13.374  16.846 -12.121  1.00  0.96           H  
ATOM    206 1HD1 LEU A  12      15.567  15.899 -12.637  1.00  0.96           H  
ATOM    207 2HD1 LEU A  12      14.453  14.671 -11.987  1.00  0.96           H  
ATOM    208 3HD1 LEU A  12      14.796  14.735 -13.734  1.00  0.96           H  
ATOM    209 1HD2 LEU A  12      14.642  17.809 -13.985  1.00  0.96           H  
ATOM    210 2HD2 LEU A  12      13.860  16.661 -15.098  1.00  0.96           H  
ATOM    211 3HD2 LEU A  12      12.888  17.904 -14.274  1.00  0.96           H  
ATOM    212  N   TYR A  13       9.589  15.370 -15.107  1.00  0.92           N  
ATOM    213  CA  TYR A  13       8.543  14.538 -15.705  1.00  0.92           C  
ATOM    214  C   TYR A  13       8.563  13.112 -15.186  1.00  0.92           C  
ATOM    215  O   TYR A  13       7.523  12.574 -14.809  1.00  0.92           O  
ATOM    216  CB  TYR A  13       8.729  14.474 -17.223  1.00  0.92           C  
ATOM    217  CG  TYR A  13       7.744  13.538 -17.987  1.00  0.92           C  
ATOM    218  CD1 TYR A  13       6.557  14.024 -18.528  1.00  0.92           C  
ATOM    219  CD2 TYR A  13       8.044  12.183 -18.125  1.00  0.92           C  
ATOM    220  CE1 TYR A  13       5.705  13.160 -19.222  1.00  0.92           C  
ATOM    221  CE2 TYR A  13       7.196  11.340 -18.805  1.00  0.92           C  
ATOM    222  CZ  TYR A  13       6.040  11.811 -19.358  1.00  0.92           C  
ATOM    223  OH  TYR A  13       5.194  10.938 -20.036  1.00  0.92           O  
ATOM    224  H   TYR A  13      10.158  15.942 -15.717  1.00  0.92           H  
ATOM    225  HA  TYR A  13       7.575  14.975 -15.468  1.00  0.92           H  
ATOM    226 1HB  TYR A  13       8.630  15.477 -17.641  1.00  0.92           H  
ATOM    227 2HB  TYR A  13       9.743  14.140 -17.449  1.00  0.92           H  
ATOM    228  HD1 TYR A  13       6.300  15.077 -18.424  1.00  0.92           H  
ATOM    229  HD2 TYR A  13       8.955  11.784 -17.697  1.00  0.92           H  
ATOM    230  HE1 TYR A  13       4.779  13.540 -19.653  1.00  0.92           H  
ATOM    231  HE2 TYR A  13       7.437  10.284 -18.906  1.00  0.92           H  
ATOM    232  HH  TYR A  13       5.358  10.008 -19.736  1.00  0.92           H  
ATOM    233  N   SER A  14       9.744  12.498 -15.150  1.00  0.87           N  
ATOM    234  CA  SER A  14       9.839  11.104 -14.744  1.00  0.87           C  
ATOM    235  C   SER A  14       9.326  10.890 -13.320  1.00  0.87           C  
ATOM    236  O   SER A  14       8.617   9.911 -13.052  1.00  0.87           O  
ATOM    237  CB  SER A  14      11.281  10.656 -14.830  1.00  0.87           C  
ATOM    238  OG  SER A  14      11.745  10.684 -16.154  1.00  0.87           O  
ATOM    239  H   SER A  14      10.571  13.000 -15.439  1.00  0.87           H  
ATOM    240  HA  SER A  14       9.233  10.507 -15.423  1.00  0.87           H  
ATOM    241 1HB  SER A  14      11.900  11.305 -14.208  1.00  0.87           H  
ATOM    242 2HB  SER A  14      11.368   9.644 -14.431  1.00  0.87           H  
ATOM    243  HG  SER A  14      11.749  11.611 -16.413  1.00  0.87           H  
ATOM    244  N   THR A  15       9.674  11.806 -12.405  1.00  0.83           N  
ATOM    245  CA  THR A  15       9.239  11.668 -11.023  1.00  0.83           C  
ATOM    246  C   THR A  15       7.745  11.947 -10.941  1.00  0.83           C  
ATOM    247  O   THR A  15       7.006  11.227 -10.267  1.00  0.83           O  
ATOM    248  CB  THR A  15      10.008  12.584 -10.046  1.00  0.83           C  
ATOM    249  OG1 THR A  15      11.439  12.287 -10.096  1.00  0.83           O  
ATOM    250  CG2 THR A  15       9.490  12.295  -8.635  1.00  0.83           C  
ATOM    251  H   THR A  15      10.224  12.609 -12.679  1.00  0.83           H  
ATOM    252  HA  THR A  15       9.402  10.636 -10.708  1.00  0.83           H  
ATOM    253  HB  THR A  15       9.847  13.639 -10.303  1.00  0.83           H  
ATOM    254  HG1 THR A  15      11.919  12.813  -9.453  1.00  0.83           H  
ATOM    255 1HG2 THR A  15      10.008  12.897  -7.918  1.00  0.83           H  
ATOM    256 2HG2 THR A  15       8.422  12.514  -8.591  1.00  0.83           H  
ATOM    257 3HG2 THR A  15       9.653  11.254  -8.402  1.00  0.83           H  
ATOM    258  N   ARG A  16       7.284  12.990 -11.642  1.00  0.79           N  
ATOM    259  CA  ARG A  16       5.873  13.342 -11.590  1.00  0.79           C  
ATOM    260  C   ARG A  16       5.014  12.190 -12.091  1.00  0.79           C  
ATOM    261  O   ARG A  16       4.019  11.841 -11.459  1.00  0.79           O  
ATOM    262  CB  ARG A  16       5.600  14.560 -12.459  1.00  0.79           C  
ATOM    263  CG  ARG A  16       6.112  15.907 -11.944  1.00  0.79           C  
ATOM    264  CD  ARG A  16       5.811  16.973 -12.944  1.00  0.79           C  
ATOM    265  NE  ARG A  16       6.300  18.292 -12.564  1.00  0.79           N  
ATOM    266  CZ  ARG A  16       5.623  19.185 -11.816  1.00  0.79           C  
ATOM    267  NH1 ARG A  16       4.424  18.890 -11.362  1.00  0.79           N  
ATOM    268  NH2 ARG A  16       6.156  20.364 -11.544  1.00  0.79           N  
ATOM    269  H   ARG A  16       7.925  13.555 -12.199  1.00  0.79           H  
ATOM    270  HA  ARG A  16       5.606  13.567 -10.558  1.00  0.79           H  
ATOM    271 1HB  ARG A  16       6.059  14.403 -13.434  1.00  0.79           H  
ATOM    272 2HB  ARG A  16       4.525  14.653 -12.621  1.00  0.79           H  
ATOM    273 1HG  ARG A  16       5.628  16.160 -11.004  1.00  0.79           H  
ATOM    274 2HG  ARG A  16       7.193  15.864 -11.795  1.00  0.79           H  
ATOM    275 1HD  ARG A  16       6.289  16.704 -13.886  1.00  0.79           H  
ATOM    276 2HD  ARG A  16       4.734  17.039 -13.091  1.00  0.79           H  
ATOM    277  HE  ARG A  16       7.248  18.539 -12.871  1.00  0.79           H  
ATOM    278 1HH1 ARG A  16       4.015  17.992 -11.572  1.00  0.79           H  
ATOM    279 2HH1 ARG A  16       3.913  19.562 -10.806  1.00  0.79           H  
ATOM    280 1HH2 ARG A  16       7.065  20.607 -11.919  1.00  0.79           H  
ATOM    281 2HH2 ARG A  16       5.642  21.034 -10.991  1.00  0.79           H  
ATOM    282  N   ARG A  17       5.440  11.545 -13.182  1.00  0.76           N  
ATOM    283  CA  ARG A  17       4.711  10.407 -13.728  1.00  0.76           C  
ATOM    284  C   ARG A  17       4.692   9.242 -12.773  1.00  0.76           C  
ATOM    285  O   ARG A  17       3.680   8.557 -12.628  1.00  0.76           O  
ATOM    286  CB  ARG A  17       5.306   9.955 -15.039  1.00  0.76           C  
ATOM    287  CG  ARG A  17       5.000  10.822 -16.179  1.00  0.76           C  
ATOM    288  CD  ARG A  17       3.558  10.791 -16.496  1.00  0.76           C  
ATOM    289  NE  ARG A  17       3.170   9.482 -17.023  1.00  0.76           N  
ATOM    290  CZ  ARG A  17       1.940   8.918 -16.897  1.00  0.76           C  
ATOM    291  NH1 ARG A  17       0.971   9.548 -16.252  1.00  0.76           N  
ATOM    292  NH2 ARG A  17       1.702   7.722 -17.418  1.00  0.76           N  
ATOM    293  H   ARG A  17       6.273  11.874 -13.666  1.00  0.76           H  
ATOM    294  HA  ARG A  17       3.685  10.722 -13.913  1.00  0.76           H  
ATOM    295 1HB  ARG A  17       6.394   9.911 -14.945  1.00  0.76           H  
ATOM    296 2HB  ARG A  17       4.958   8.950 -15.281  1.00  0.76           H  
ATOM    297 1HG  ARG A  17       5.332  11.845 -16.004  1.00  0.76           H  
ATOM    298 2HG  ARG A  17       5.508  10.395 -17.013  1.00  0.76           H  
ATOM    299 1HD  ARG A  17       2.975  10.989 -15.598  1.00  0.76           H  
ATOM    300 2HD  ARG A  17       3.338  11.544 -17.250  1.00  0.76           H  
ATOM    301  HE  ARG A  17       3.893   8.960 -17.548  1.00  0.76           H  
ATOM    302 1HH1 ARG A  17       1.129  10.479 -15.831  1.00  0.76           H  
ATOM    303 2HH1 ARG A  17       0.062   9.116 -16.163  1.00  0.76           H  
ATOM    304 1HH2 ARG A  17       2.440   7.224 -17.906  1.00  0.76           H  
ATOM    305 2HH2 ARG A  17       0.790   7.295 -17.319  1.00  0.76           H  
ATOM    306  N   LEU A  18       5.801   9.015 -12.091  1.00  0.75           N  
ATOM    307  CA  LEU A  18       5.849   7.932 -11.142  1.00  0.75           C  
ATOM    308  C   LEU A  18       4.812   8.180 -10.056  1.00  0.75           C  
ATOM    309  O   LEU A  18       4.056   7.275  -9.683  1.00  0.75           O  
ATOM    310  CB  LEU A  18       7.237   7.837 -10.553  1.00  0.75           C  
ATOM    311  CG  LEU A  18       7.420   6.729  -9.661  1.00  0.75           C  
ATOM    312  CD1 LEU A  18       7.220   5.444 -10.455  1.00  0.75           C  
ATOM    313  CD2 LEU A  18       8.745   6.837  -9.053  1.00  0.75           C  
ATOM    314  H   LEU A  18       6.641   9.574 -12.252  1.00  0.75           H  
ATOM    315  HA  LEU A  18       5.598   7.008 -11.628  1.00  0.75           H  
ATOM    316 1HB  LEU A  18       7.961   7.759 -11.366  1.00  0.75           H  
ATOM    317 2HB  LEU A  18       7.444   8.748  -9.995  1.00  0.75           H  
ATOM    318  HG  LEU A  18       6.675   6.763  -8.896  1.00  0.75           H  
ATOM    319 1HD1 LEU A  18       7.325   4.601  -9.813  1.00  0.75           H  
ATOM    320 2HD1 LEU A  18       6.226   5.434 -10.889  1.00  0.75           H  
ATOM    321 3HD1 LEU A  18       7.952   5.388 -11.251  1.00  0.75           H  
ATOM    322 1HD2 LEU A  18       8.895   6.030  -8.364  1.00  0.75           H  
ATOM    323 2HD2 LEU A  18       9.489   6.813  -9.820  1.00  0.75           H  
ATOM    324 3HD2 LEU A  18       8.801   7.772  -8.533  1.00  0.75           H  
ATOM    325  N   VAL A  19       4.743   9.420  -9.579  1.00  0.75           N  
ATOM    326  CA  VAL A  19       3.778   9.781  -8.558  1.00  0.75           C  
ATOM    327  C   VAL A  19       2.355   9.643  -9.067  1.00  0.75           C  
ATOM    328  O   VAL A  19       1.507   9.077  -8.370  1.00  0.75           O  
ATOM    329  CB  VAL A  19       4.057  11.190  -8.037  1.00  0.75           C  
ATOM    330  CG1 VAL A  19       2.934  11.628  -7.122  1.00  0.75           C  
ATOM    331  CG2 VAL A  19       5.395  11.180  -7.282  1.00  0.75           C  
ATOM    332  H   VAL A  19       5.398  10.124  -9.927  1.00  0.75           H  
ATOM    333  HA  VAL A  19       3.878   9.109  -7.727  1.00  0.75           H  
ATOM    334  HB  VAL A  19       4.109  11.885  -8.877  1.00  0.75           H  
ATOM    335 1HG1 VAL A  19       3.135  12.632  -6.754  1.00  0.75           H  
ATOM    336 2HG1 VAL A  19       1.996  11.626  -7.678  1.00  0.75           H  
ATOM    337 3HG1 VAL A  19       2.862  10.938  -6.281  1.00  0.75           H  
ATOM    338 1HG2 VAL A  19       5.604  12.180  -6.917  1.00  0.75           H  
ATOM    339 2HG2 VAL A  19       5.333  10.492  -6.444  1.00  0.75           H  
ATOM    340 3HG2 VAL A  19       6.191  10.863  -7.950  1.00  0.75           H  
ATOM    341  N   GLU A  20       2.083  10.119 -10.285  1.00  0.76           N  
ATOM    342  CA  GLU A  20       0.739   9.994 -10.827  1.00  0.76           C  
ATOM    343  C   GLU A  20       0.344   8.528 -10.954  1.00  0.76           C  
ATOM    344  O   GLU A  20      -0.775   8.154 -10.605  1.00  0.76           O  
ATOM    345  CB  GLU A  20       0.658  10.661 -12.208  1.00  0.76           C  
ATOM    346  CG  GLU A  20       0.730  12.190 -12.196  1.00  0.76           C  
ATOM    347  CD  GLU A  20       0.810  12.829 -13.596  1.00  0.76           C  
ATOM    348  OE1 GLU A  20       0.947  12.125 -14.588  1.00  0.76           O  
ATOM    349  OE2 GLU A  20       0.732  14.036 -13.659  1.00  0.76           O  
ATOM    350  H   GLU A  20       2.814  10.587 -10.819  1.00  0.76           H  
ATOM    351  HA  GLU A  20       0.042  10.484 -10.150  1.00  0.76           H  
ATOM    352 1HB  GLU A  20       1.479  10.298 -12.826  1.00  0.76           H  
ATOM    353 2HB  GLU A  20      -0.271  10.368 -12.698  1.00  0.76           H  
ATOM    354 1HG  GLU A  20      -0.154  12.573 -11.691  1.00  0.76           H  
ATOM    355 2HG  GLU A  20       1.595  12.493 -11.616  1.00  0.76           H  
ATOM    356  N   ALA A  21       1.273   7.683 -11.416  1.00  0.77           N  
ATOM    357  CA  ALA A  21       1.008   6.257 -11.560  1.00  0.77           C  
ATOM    358  C   ALA A  21       0.720   5.632 -10.201  1.00  0.77           C  
ATOM    359  O   ALA A  21      -0.193   4.814 -10.059  1.00  0.77           O  
ATOM    360  CB  ALA A  21       2.181   5.581 -12.238  1.00  0.77           C  
ATOM    361  H   ALA A  21       2.183   8.043 -11.697  1.00  0.77           H  
ATOM    362  HA  ALA A  21       0.120   6.135 -12.181  1.00  0.77           H  
ATOM    363 1HB  ALA A  21       1.972   4.526 -12.362  1.00  0.77           H  
ATOM    364 2HB  ALA A  21       2.346   6.036 -13.216  1.00  0.77           H  
ATOM    365 3HB  ALA A  21       3.069   5.716 -11.633  1.00  0.77           H  
ATOM    366  N   GLY A  22       1.455   6.069  -9.180  1.00  0.80           N  
ATOM    367  CA  GLY A  22       1.238   5.588  -7.829  1.00  0.80           C  
ATOM    368  C   GLY A  22      -0.199   5.882  -7.445  1.00  0.80           C  
ATOM    369  O   GLY A  22      -0.956   4.986  -7.057  1.00  0.80           O  
ATOM    370  H   GLY A  22       2.213   6.731  -9.351  1.00  0.80           H  
ATOM    371 1HA  GLY A  22       1.433   4.519  -7.769  1.00  0.80           H  
ATOM    372 2HA  GLY A  22       1.920   6.097  -7.149  1.00  0.80           H  
ATOM    373  N   ILE A  23      -0.599   7.136  -7.619  1.00  0.82           N  
ATOM    374  CA  ILE A  23      -1.938   7.568  -7.259  1.00  0.82           C  
ATOM    375  C   ILE A  23      -3.011   6.798  -8.031  1.00  0.82           C  
ATOM    376  O   ILE A  23      -3.976   6.313  -7.435  1.00  0.82           O  
ATOM    377  CB  ILE A  23      -2.084   9.072  -7.525  1.00  0.82           C  
ATOM    378  CG1 ILE A  23      -1.202   9.855  -6.548  1.00  0.82           C  
ATOM    379  CG2 ILE A  23      -3.539   9.487  -7.406  1.00  0.82           C  
ATOM    380  CD1 ILE A  23      -1.035  11.305  -6.921  1.00  0.82           C  
ATOM    381  H   ILE A  23       0.070   7.821  -7.977  1.00  0.82           H  
ATOM    382  HA  ILE A  23      -2.079   7.385  -6.194  1.00  0.82           H  
ATOM    383  HB  ILE A  23      -1.730   9.293  -8.530  1.00  0.82           H  
ATOM    384 1HG1 ILE A  23      -1.640   9.798  -5.554  1.00  0.82           H  
ATOM    385 2HG1 ILE A  23      -0.215   9.391  -6.516  1.00  0.82           H  
ATOM    386 1HG2 ILE A  23      -3.628  10.551  -7.609  1.00  0.82           H  
ATOM    387 2HG2 ILE A  23      -4.135   8.929  -8.128  1.00  0.82           H  
ATOM    388 3HG2 ILE A  23      -3.894   9.275  -6.399  1.00  0.82           H  
ATOM    389 1HD1 ILE A  23      -0.394  11.797  -6.190  1.00  0.82           H  
ATOM    390 2HD1 ILE A  23      -0.574  11.368  -7.907  1.00  0.82           H  
ATOM    391 3HD1 ILE A  23      -2.006  11.791  -6.940  1.00  0.82           H  
ATOM    392  N   GLU A  24      -2.837   6.629  -9.343  1.00  0.85           N  
ATOM    393  CA  GLU A  24      -3.819   5.895 -10.144  1.00  0.85           C  
ATOM    394  C   GLU A  24      -3.972   4.443  -9.684  1.00  0.85           C  
ATOM    395  O   GLU A  24      -5.065   3.878  -9.753  1.00  0.85           O  
ATOM    396  CB  GLU A  24      -3.493   5.959 -11.640  1.00  0.85           C  
ATOM    397  CG  GLU A  24      -3.734   7.350 -12.273  1.00  0.85           C  
ATOM    398  CD  GLU A  24      -3.463   7.408 -13.768  1.00  0.85           C  
ATOM    399  OE1 GLU A  24      -2.974   6.447 -14.310  1.00  0.85           O  
ATOM    400  OE2 GLU A  24      -3.761   8.419 -14.366  1.00  0.85           O  
ATOM    401  H   GLU A  24      -2.020   7.040  -9.796  1.00  0.85           H  
ATOM    402  HA  GLU A  24      -4.784   6.381 -10.007  1.00  0.85           H  
ATOM    403 1HB  GLU A  24      -2.441   5.703 -11.787  1.00  0.85           H  
ATOM    404 2HB  GLU A  24      -4.090   5.226 -12.178  1.00  0.85           H  
ATOM    405 1HG  GLU A  24      -4.770   7.637 -12.094  1.00  0.85           H  
ATOM    406 2HG  GLU A  24      -3.099   8.075 -11.768  1.00  0.85           H  
ATOM    407  N   ARG A  25      -2.891   3.846  -9.178  1.00  0.88           N  
ATOM    408  CA  ARG A  25      -2.928   2.474  -8.685  1.00  0.88           C  
ATOM    409  C   ARG A  25      -3.392   2.378  -7.225  1.00  0.88           C  
ATOM    410  O   ARG A  25      -3.452   1.280  -6.667  1.00  0.88           O  
ATOM    411  CB  ARG A  25      -1.561   1.812  -8.798  1.00  0.88           C  
ATOM    412  CG  ARG A  25      -1.068   1.573 -10.217  1.00  0.88           C  
ATOM    413  CD  ARG A  25       0.263   0.929 -10.223  1.00  0.88           C  
ATOM    414  NE  ARG A  25       0.208  -0.418  -9.641  1.00  0.88           N  
ATOM    415  CZ  ARG A  25      -0.121  -1.532 -10.324  1.00  0.88           C  
ATOM    416  NH1 ARG A  25      -0.411  -1.459 -11.608  1.00  0.88           N  
ATOM    417  NH2 ARG A  25      -0.162  -2.696  -9.700  1.00  0.88           N  
ATOM    418  H   ARG A  25      -1.998   4.346  -9.176  1.00  0.88           H  
ATOM    419  HA  ARG A  25      -3.627   1.913  -9.304  1.00  0.88           H  
ATOM    420 1HB  ARG A  25      -0.819   2.448  -8.303  1.00  0.88           H  
ATOM    421 2HB  ARG A  25      -1.570   0.857  -8.277  1.00  0.88           H  
ATOM    422 1HG  ARG A  25      -1.770   0.924 -10.739  1.00  0.88           H  
ATOM    423 2HG  ARG A  25      -0.995   2.522 -10.745  1.00  0.88           H  
ATOM    424 1HD  ARG A  25       0.647   0.853 -11.241  1.00  0.88           H  
ATOM    425 2HD  ARG A  25       0.930   1.532  -9.630  1.00  0.88           H  
ATOM    426  HE  ARG A  25       0.419  -0.523  -8.650  1.00  0.88           H  
ATOM    427 1HH1 ARG A  25      -0.382  -0.570 -12.082  1.00  0.88           H  
ATOM    428 2HH1 ARG A  25      -0.665  -2.294 -12.121  1.00  0.88           H  
ATOM    429 1HH2 ARG A  25       0.056  -2.746  -8.691  1.00  0.88           H  
ATOM    430 2HH2 ARG A  25      -0.424  -3.533 -10.198  1.00  0.88           H  
ATOM    431  N   GLY A  26      -3.710   3.516  -6.598  1.00  0.88           N  
ATOM    432  CA  GLY A  26      -4.151   3.545  -5.208  1.00  0.88           C  
ATOM    433  C   GLY A  26      -3.012   3.562  -4.186  1.00  0.88           C  
ATOM    434  O   GLY A  26      -3.246   3.353  -2.993  1.00  0.88           O  
ATOM    435  H   GLY A  26      -3.666   4.406  -7.091  1.00  0.88           H  
ATOM    436 1HA  GLY A  26      -4.770   4.431  -5.065  1.00  0.88           H  
ATOM    437 2HA  GLY A  26      -4.791   2.685  -5.022  1.00  0.88           H  
ATOM    438  N   HIS A  27      -1.778   3.754  -4.645  1.00  0.87           N  
ATOM    439  CA  HIS A  27      -0.625   3.759  -3.754  1.00  0.87           C  
ATOM    440  C   HIS A  27      -0.419   5.119  -3.118  1.00  0.87           C  
ATOM    441  O   HIS A  27      -0.755   6.152  -3.706  1.00  0.87           O  
ATOM    442  CB  HIS A  27       0.661   3.392  -4.495  1.00  0.87           C  
ATOM    443  CG  HIS A  27       0.690   2.010  -5.046  1.00  0.87           C  
ATOM    444  ND1 HIS A  27       1.844   1.428  -5.450  1.00  0.87           N  
ATOM    445  CD2 HIS A  27      -0.285   1.092  -5.269  1.00  0.87           C  
ATOM    446  CE1 HIS A  27       1.600   0.217  -5.890  1.00  0.87           C  
ATOM    447  NE2 HIS A  27       0.326  -0.017  -5.799  1.00  0.87           N  
ATOM    448  H   HIS A  27      -1.630   3.952  -5.632  1.00  0.87           H  
ATOM    449  HA  HIS A  27      -0.774   3.037  -2.951  1.00  0.87           H  
ATOM    450 1HB  HIS A  27       0.823   4.086  -5.303  1.00  0.87           H  
ATOM    451 2HB  HIS A  27       1.508   3.496  -3.808  1.00  0.87           H  
ATOM    452  HD2 HIS A  27      -1.347   1.206  -5.068  1.00  0.87           H  
ATOM    453  HE1 HIS A  27       2.337  -0.475  -6.269  1.00  0.87           H  
ATOM    454  HE2 HIS A  27      -0.099  -0.913  -6.089  1.00  0.87           H  
ATOM    455  N   GLU A  28       0.176   5.124  -1.935  1.00  0.85           N  
ATOM    456  CA  GLU A  28       0.596   6.372  -1.323  1.00  0.85           C  
ATOM    457  C   GLU A  28       2.046   6.561  -1.718  1.00  0.85           C  
ATOM    458  O   GLU A  28       2.831   5.616  -1.593  1.00  0.85           O  
ATOM    459  CB  GLU A  28       0.445   6.339   0.196  1.00  0.85           C  
ATOM    460  CG  GLU A  28       0.835   7.641   0.902  1.00  0.85           C  
ATOM    461  CD  GLU A  28       0.677   7.565   2.401  1.00  0.85           C  
ATOM    462  OE1 GLU A  28       0.235   6.538   2.892  1.00  0.85           O  
ATOM    463  OE2 GLU A  28       0.999   8.519   3.065  1.00  0.85           O  
ATOM    464  H   GLU A  28       0.410   4.239  -1.481  1.00  0.85           H  
ATOM    465  HA  GLU A  28       0.009   7.196  -1.727  1.00  0.85           H  
ATOM    466 1HB  GLU A  28      -0.590   6.115   0.452  1.00  0.85           H  
ATOM    467 2HB  GLU A  28       1.061   5.540   0.598  1.00  0.85           H  
ATOM    468 1HG  GLU A  28       1.876   7.870   0.670  1.00  0.85           H  
ATOM    469 2HG  GLU A  28       0.218   8.452   0.517  1.00  0.85           H  
ATOM    470  N   MET A  29       2.408   7.734  -2.223  1.00  0.82           N  
ATOM    471  CA  MET A  29       3.793   7.902  -2.623  1.00  0.82           C  
ATOM    472  C   MET A  29       4.359   9.233  -2.171  1.00  0.82           C  
ATOM    473  O   MET A  29       3.722  10.282  -2.300  1.00  0.82           O  
ATOM    474  CB  MET A  29       3.931   7.706  -4.133  1.00  0.82           C  
ATOM    475  CG  MET A  29       5.355   7.754  -4.643  1.00  0.82           C  
ATOM    476  SD  MET A  29       5.472   7.421  -6.396  1.00  0.82           S  
ATOM    477  CE  MET A  29       5.140   5.690  -6.542  1.00  0.82           C  
ATOM    478  H   MET A  29       1.741   8.486  -2.321  1.00  0.82           H  
ATOM    479  HA  MET A  29       4.376   7.132  -2.138  1.00  0.82           H  
ATOM    480 1HB  MET A  29       3.513   6.737  -4.410  1.00  0.82           H  
ATOM    481 2HB  MET A  29       3.360   8.474  -4.658  1.00  0.82           H  
ATOM    482 1HG  MET A  29       5.780   8.739  -4.453  1.00  0.82           H  
ATOM    483 2HG  MET A  29       5.957   7.017  -4.107  1.00  0.82           H  
ATOM    484 1HE  MET A  29       5.186   5.404  -7.581  1.00  0.82           H  
ATOM    485 2HE  MET A  29       5.875   5.144  -5.995  1.00  0.82           H  
ATOM    486 3HE  MET A  29       4.152   5.466  -6.145  1.00  0.82           H  
ATOM    487  N   VAL A  30       5.564   9.163  -1.624  1.00  0.80           N  
ATOM    488  CA  VAL A  30       6.266  10.327  -1.111  1.00  0.80           C  
ATOM    489  C   VAL A  30       7.598  10.502  -1.803  1.00  0.80           C  
ATOM    490  O   VAL A  30       8.407   9.574  -1.833  1.00  0.80           O  
ATOM    491  CB  VAL A  30       6.522  10.159   0.394  1.00  0.80           C  
ATOM    492  CG1 VAL A  30       7.279  11.361   0.933  1.00  0.80           C  
ATOM    493  CG2 VAL A  30       5.193   9.962   1.123  1.00  0.80           C  
ATOM    494  H   VAL A  30       6.002   8.241  -1.566  1.00  0.80           H  
ATOM    495  HA  VAL A  30       5.655  11.214  -1.283  1.00  0.80           H  
ATOM    496  HB  VAL A  30       7.154   9.296   0.541  1.00  0.80           H  
ATOM    497 1HG1 VAL A  30       7.479  11.222   1.994  1.00  0.80           H  
ATOM    498 2HG1 VAL A  30       8.215  11.467   0.400  1.00  0.80           H  
ATOM    499 3HG1 VAL A  30       6.683  12.260   0.792  1.00  0.80           H  
ATOM    500 1HG2 VAL A  30       5.375   9.827   2.187  1.00  0.80           H  
ATOM    501 2HG2 VAL A  30       4.560  10.837   0.972  1.00  0.80           H  
ATOM    502 3HG2 VAL A  30       4.684   9.080   0.734  1.00  0.80           H  
ATOM    503  N   VAL A  31       7.848  11.686  -2.331  1.00  0.79           N  
ATOM    504  CA  VAL A  31       9.131  11.884  -2.966  1.00  0.79           C  
ATOM    505  C   VAL A  31      10.094  12.450  -1.939  1.00  0.79           C  
ATOM    506  O   VAL A  31       9.793  13.444  -1.275  1.00  0.79           O  
ATOM    507  CB  VAL A  31       9.027  12.817  -4.177  1.00  0.79           C  
ATOM    508  CG1 VAL A  31      10.410  12.982  -4.784  1.00  0.79           C  
ATOM    509  CG2 VAL A  31       8.044  12.238  -5.188  1.00  0.79           C  
ATOM    510  H   VAL A  31       7.163  12.428  -2.289  1.00  0.79           H  
ATOM    511  HA  VAL A  31       9.520  10.927  -3.301  1.00  0.79           H  
ATOM    512  HB  VAL A  31       8.683  13.798  -3.855  1.00  0.79           H  
ATOM    513 1HG1 VAL A  31      10.352  13.636  -5.638  1.00  0.79           H  
ATOM    514 2HG1 VAL A  31      11.096  13.405  -4.050  1.00  0.79           H  
ATOM    515 3HG1 VAL A  31      10.778  12.005  -5.100  1.00  0.79           H  
ATOM    516 1HG2 VAL A  31       7.974  12.908  -6.043  1.00  0.79           H  
ATOM    517 2HG2 VAL A  31       8.378  11.266  -5.525  1.00  0.79           H  
ATOM    518 3HG2 VAL A  31       7.064  12.139  -4.724  1.00  0.79           H  
ATOM    519  N   ILE A  32      11.225  11.782  -1.795  1.00  0.79           N  
ATOM    520  CA  ILE A  32      12.260  12.146  -0.851  1.00  0.79           C  
ATOM    521  C   ILE A  32      13.467  12.734  -1.565  1.00  0.79           C  
ATOM    522  O   ILE A  32      14.107  12.071  -2.386  1.00  0.79           O  
ATOM    523  CB  ILE A  32      12.741  10.901  -0.084  1.00  0.79           C  
ATOM    524  CG1 ILE A  32      11.555  10.186   0.582  1.00  0.79           C  
ATOM    525  CG2 ILE A  32      13.802  11.289   0.946  1.00  0.79           C  
ATOM    526  CD1 ILE A  32      10.821  11.028   1.567  1.00  0.79           C  
ATOM    527  H   ILE A  32      11.380  10.977  -2.387  1.00  0.79           H  
ATOM    528  HA  ILE A  32      11.865  12.882  -0.154  1.00  0.79           H  
ATOM    529  HB  ILE A  32      13.169  10.211  -0.790  1.00  0.79           H  
ATOM    530 1HG1 ILE A  32      10.852   9.879  -0.197  1.00  0.79           H  
ATOM    531 2HG1 ILE A  32      11.919   9.295   1.089  1.00  0.79           H  
ATOM    532 1HG2 ILE A  32      14.151  10.398   1.462  1.00  0.79           H  
ATOM    533 2HG2 ILE A  32      14.642  11.766   0.444  1.00  0.79           H  
ATOM    534 3HG2 ILE A  32      13.374  11.978   1.663  1.00  0.79           H  
ATOM    535 1HD1 ILE A  32       9.998  10.455   1.990  1.00  0.79           H  
ATOM    536 2HD1 ILE A  32      11.500  11.324   2.359  1.00  0.79           H  
ATOM    537 3HD1 ILE A  32      10.436  11.914   1.074  1.00  0.79           H  
ATOM    538  N   ASP A  33      13.794  13.966  -1.240  1.00  0.81           N  
ATOM    539  CA  ASP A  33      14.946  14.620  -1.823  1.00  0.81           C  
ATOM    540  C   ASP A  33      16.181  14.219  -1.030  1.00  0.81           C  
ATOM    541  O   ASP A  33      16.357  14.611   0.129  1.00  0.81           O  
ATOM    542  CB  ASP A  33      14.778  16.142  -1.875  1.00  0.81           C  
ATOM    543  CG  ASP A  33      15.944  16.854  -2.545  1.00  0.81           C  
ATOM    544  OD1 ASP A  33      16.911  16.183  -2.859  1.00  0.81           O  
ATOM    545  OD2 ASP A  33      15.888  18.055  -2.698  1.00  0.81           O  
ATOM    546  H   ASP A  33      13.215  14.466  -0.580  1.00  0.81           H  
ATOM    547  HA  ASP A  33      15.071  14.265  -2.843  1.00  0.81           H  
ATOM    548 1HB  ASP A  33      13.867  16.380  -2.426  1.00  0.81           H  
ATOM    549 2HB  ASP A  33      14.661  16.536  -0.882  1.00  0.81           H  
ATOM    550  N   THR A  34      17.052  13.439  -1.656  1.00  0.83           N  
ATOM    551  CA  THR A  34      18.230  12.915  -0.985  1.00  0.83           C  
ATOM    552  C   THR A  34      19.239  14.033  -0.692  1.00  0.83           C  
ATOM    553  O   THR A  34      20.188  13.838   0.053  1.00  0.83           O  
ATOM    554  CB  THR A  34      18.872  11.765  -1.793  1.00  0.83           C  
ATOM    555  OG1 THR A  34      19.266  12.233  -3.086  1.00  0.83           O  
ATOM    556  CG2 THR A  34      17.879  10.616  -1.938  1.00  0.83           C  
ATOM    557  H   THR A  34      16.864  13.191  -2.616  1.00  0.83           H  
ATOM    558  HA  THR A  34      17.916  12.494  -0.036  1.00  0.83           H  
ATOM    559  HB  THR A  34      19.738  11.403  -1.272  1.00  0.83           H  
ATOM    560  HG1 THR A  34      19.722  13.078  -2.995  1.00  0.83           H  
ATOM    561 1HG2 THR A  34      18.345   9.806  -2.498  1.00  0.83           H  
ATOM    562 2HG2 THR A  34      17.591  10.257  -0.950  1.00  0.83           H  
ATOM    563 3HG2 THR A  34      16.989  10.967  -2.470  1.00  0.83           H  
ATOM    564  N   LEU A  35      19.012  15.227  -1.236  1.00  0.86           N  
ATOM    565  CA  LEU A  35      19.872  16.357  -0.943  1.00  0.86           C  
ATOM    566  C   LEU A  35      19.363  17.139   0.282  1.00  0.86           C  
ATOM    567  O   LEU A  35      19.966  18.146   0.678  1.00  0.86           O  
ATOM    568  CB  LEU A  35      19.972  17.254  -2.173  1.00  0.86           C  
ATOM    569  CG  LEU A  35      20.605  16.566  -3.382  1.00  0.86           C  
ATOM    570  CD1 LEU A  35      20.575  17.493  -4.580  1.00  0.86           C  
ATOM    571  CD2 LEU A  35      22.021  16.162  -3.011  1.00  0.86           C  
ATOM    572  H   LEU A  35      18.210  15.377  -1.861  1.00  0.86           H  
ATOM    573  HA  LEU A  35      20.868  15.982  -0.712  1.00  0.86           H  
ATOM    574 1HB  LEU A  35      18.965  17.578  -2.455  1.00  0.86           H  
ATOM    575 2HB  LEU A  35      20.563  18.131  -1.928  1.00  0.86           H  
ATOM    576  HG  LEU A  35      20.025  15.677  -3.641  1.00  0.86           H  
ATOM    577 1HD1 LEU A  35      21.018  16.994  -5.436  1.00  0.86           H  
ATOM    578 2HD1 LEU A  35      19.536  17.755  -4.806  1.00  0.86           H  
ATOM    579 3HD1 LEU A  35      21.137  18.396  -4.356  1.00  0.86           H  
ATOM    580 1HD2 LEU A  35      22.486  15.669  -3.839  1.00  0.86           H  
ATOM    581 2HD2 LEU A  35      22.597  17.050  -2.752  1.00  0.86           H  
ATOM    582 3HD2 LEU A  35      21.993  15.484  -2.155  1.00  0.86           H  
ATOM    583  N   ARG A  36      18.243  16.687   0.869  1.00  0.89           N  
ATOM    584  CA  ARG A  36      17.665  17.305   2.057  1.00  0.89           C  
ATOM    585  C   ARG A  36      17.430  16.240   3.130  1.00  0.89           C  
ATOM    586  O   ARG A  36      17.090  16.554   4.275  1.00  0.89           O  
ATOM    587  CB  ARG A  36      16.373  18.021   1.723  1.00  0.89           C  
ATOM    588  CG  ARG A  36      16.539  19.210   0.772  1.00  0.89           C  
ATOM    589  CD  ARG A  36      17.289  20.331   1.416  1.00  0.89           C  
ATOM    590  NE  ARG A  36      17.456  21.470   0.525  1.00  0.89           N  
ATOM    591  CZ  ARG A  36      18.496  21.662  -0.326  1.00  0.89           C  
ATOM    592  NH1 ARG A  36      19.493  20.796  -0.411  1.00  0.89           N  
ATOM    593  NH2 ARG A  36      18.515  22.748  -1.085  1.00  0.89           N  
ATOM    594  H   ARG A  36      17.764  15.875   0.493  1.00  0.89           H  
ATOM    595  HA  ARG A  36      18.371  18.035   2.451  1.00  0.89           H  
ATOM    596 1HB  ARG A  36      15.717  17.328   1.232  1.00  0.89           H  
ATOM    597 2HB  ARG A  36      15.882  18.363   2.632  1.00  0.89           H  
ATOM    598 1HG  ARG A  36      17.081  18.895  -0.122  1.00  0.89           H  
ATOM    599 2HG  ARG A  36      15.556  19.573   0.477  1.00  0.89           H  
ATOM    600 1HD  ARG A  36      16.748  20.667   2.299  1.00  0.89           H  
ATOM    601 2HD  ARG A  36      18.279  19.982   1.710  1.00  0.89           H  
ATOM    602  HE  ARG A  36      16.731  22.172   0.536  1.00  0.89           H  
ATOM    603 1HH1 ARG A  36      19.513  19.938   0.161  1.00  0.89           H  
ATOM    604 2HH1 ARG A  36      20.252  20.970  -1.049  1.00  0.89           H  
ATOM    605 1HH2 ARG A  36      17.760  23.418  -1.028  1.00  0.89           H  
ATOM    606 2HH2 ARG A  36      19.282  22.905  -1.720  1.00  0.89           H  
ATOM    607  N   ALA A  37      17.561  14.973   2.729  1.00  0.94           N  
ATOM    608  CA  ALA A  37      17.413  13.851   3.654  1.00  0.94           C  
ATOM    609  C   ALA A  37      18.716  13.640   4.425  1.00  0.94           C  
ATOM    610  O   ALA A  37      19.811  13.881   3.903  1.00  0.94           O  
ATOM    611  CB  ALA A  37      17.030  12.569   2.932  1.00  0.94           C  
ATOM    612  H   ALA A  37      17.749  14.790   1.749  1.00  0.94           H  
ATOM    613  HA  ALA A  37      16.633  14.103   4.367  1.00  0.94           H  
ATOM    614 1HB  ALA A  37      16.910  11.766   3.663  1.00  0.94           H  
ATOM    615 2HB  ALA A  37      16.094  12.722   2.399  1.00  0.94           H  
ATOM    616 3HB  ALA A  37      17.812  12.309   2.233  1.00  0.94           H  
ATOM    617  N   TYR A  38      18.586  13.151   5.651  1.00  1.00           N  
ATOM    618  CA  TYR A  38      19.722  12.870   6.529  1.00  1.00           C  
ATOM    619  C   TYR A  38      19.655  11.465   7.087  1.00  1.00           C  
ATOM    620  O   TYR A  38      18.594  10.842   7.114  1.00  1.00           O  
ATOM    621  CB  TYR A  38      19.789  13.879   7.680  1.00  1.00           C  
ATOM    622  CG  TYR A  38      19.993  15.302   7.226  1.00  1.00           C  
ATOM    623  CD1 TYR A  38      18.904  16.102   6.929  1.00  1.00           C  
ATOM    624  CD2 TYR A  38      21.277  15.809   7.105  1.00  1.00           C  
ATOM    625  CE1 TYR A  38      19.100  17.402   6.511  1.00  1.00           C  
ATOM    626  CE2 TYR A  38      21.472  17.109   6.688  1.00  1.00           C  
ATOM    627  CZ  TYR A  38      20.388  17.904   6.392  1.00  1.00           C  
ATOM    628  OH  TYR A  38      20.580  19.204   5.977  1.00  1.00           O  
ATOM    629  H   TYR A  38      17.642  12.964   5.981  1.00  1.00           H  
ATOM    630  HA  TYR A  38      20.639  12.951   5.951  1.00  1.00           H  
ATOM    631 1HB  TYR A  38      18.863  13.833   8.257  1.00  1.00           H  
ATOM    632 2HB  TYR A  38      20.607  13.614   8.349  1.00  1.00           H  
ATOM    633  HD1 TYR A  38      17.891  15.706   7.018  1.00  1.00           H  
ATOM    634  HD2 TYR A  38      22.135  15.179   7.338  1.00  1.00           H  
ATOM    635  HE1 TYR A  38      18.241  18.029   6.275  1.00  1.00           H  
ATOM    636  HE2 TYR A  38      22.482  17.505   6.592  1.00  1.00           H  
ATOM    637  HH  TYR A  38      19.727  19.634   5.880  1.00  1.00           H  
ATOM    638  N   MET A  39      20.781  10.951   7.562  1.00  1.11           N  
ATOM    639  CA  MET A  39      20.721   9.638   8.180  1.00  1.11           C  
ATOM    640  C   MET A  39      21.634   9.496   9.378  1.00  1.11           C  
ATOM    641  O   MET A  39      22.688  10.130   9.480  1.00  1.11           O  
ATOM    642  CB  MET A  39      21.061   8.549   7.169  1.00  1.11           C  
ATOM    643  CG  MET A  39      22.475   8.622   6.641  1.00  1.11           C  
ATOM    644  SD  MET A  39      22.800   7.418   5.365  1.00  1.11           S  
ATOM    645  CE  MET A  39      21.738   8.060   4.145  1.00  1.11           C  
ATOM    646  H   MET A  39      21.652  11.462   7.512  1.00  1.11           H  
ATOM    647  HA  MET A  39      19.708   9.475   8.541  1.00  1.11           H  
ATOM    648 1HB  MET A  39      20.920   7.569   7.635  1.00  1.11           H  
ATOM    649 2HB  MET A  39      20.371   8.608   6.324  1.00  1.11           H  
ATOM    650 1HG  MET A  39      22.662   9.615   6.233  1.00  1.11           H  
ATOM    651 2HG  MET A  39      23.172   8.451   7.462  1.00  1.11           H  
ATOM    652 1HE  MET A  39      21.833   7.477   3.267  1.00  1.11           H  
ATOM    653 2HE  MET A  39      20.710   8.037   4.504  1.00  1.11           H  
ATOM    654 3HE  MET A  39      22.018   9.070   3.926  1.00  1.11           H  
ATOM    655  N   ASN A  40      21.197   8.626  10.268  1.00  1.26           N  
ATOM    656  CA  ASN A  40      21.887   8.224  11.474  1.00  1.26           C  
ATOM    657  C   ASN A  40      22.271   6.769  11.359  1.00  1.26           C  
ATOM    658  O   ASN A  40      21.400   5.899  11.329  1.00  1.26           O  
ATOM    659  CB  ASN A  40      21.017   8.428  12.700  1.00  1.26           C  
ATOM    660  CG  ASN A  40      21.738   8.112  14.005  1.00  1.26           C  
ATOM    661  OD1 ASN A  40      22.946   7.856  14.024  1.00  1.26           O  
ATOM    662  ND2 ASN A  40      21.005   8.122  15.092  1.00  1.26           N  
ATOM    663  H   ASN A  40      20.298   8.188  10.076  1.00  1.26           H  
ATOM    664  HA  ASN A  40      22.806   8.804  11.573  1.00  1.26           H  
ATOM    665 1HB  ASN A  40      20.667   9.461  12.730  1.00  1.26           H  
ATOM    666 2HB  ASN A  40      20.136   7.789  12.624  1.00  1.26           H  
ATOM    667 1HD2 ASN A  40      21.422   7.915  15.978  1.00  1.26           H  
ATOM    668 2HD2 ASN A  40      20.029   8.326  15.037  1.00  1.26           H  
ATOM    669  N   ILE A  41      23.544   6.483  11.203  1.00  1.42           N  
ATOM    670  CA  ILE A  41      23.921   5.092  11.073  1.00  1.42           C  
ATOM    671  C   ILE A  41      24.440   4.672  12.433  1.00  1.42           C  
ATOM    672  O   ILE A  41      25.431   5.219  12.916  1.00  1.42           O  
ATOM    673  CB  ILE A  41      24.965   4.893   9.984  1.00  1.42           C  
ATOM    674  CG1 ILE A  41      24.406   5.431   8.666  1.00  1.42           C  
ATOM    675  CG2 ILE A  41      25.295   3.410   9.866  1.00  1.42           C  
ATOM    676  CD1 ILE A  41      25.400   5.459   7.543  1.00  1.42           C  
ATOM    677  H   ILE A  41      24.243   7.217  11.213  1.00  1.42           H  
ATOM    678  HA  ILE A  41      23.045   4.488  10.829  1.00  1.42           H  
ATOM    679  HB  ILE A  41      25.866   5.457  10.225  1.00  1.42           H  
ATOM    680 1HG1 ILE A  41      23.569   4.835   8.388  1.00  1.42           H  
ATOM    681 2HG1 ILE A  41      24.054   6.450   8.826  1.00  1.42           H  
ATOM    682 1HG2 ILE A  41      26.037   3.262   9.083  1.00  1.42           H  
ATOM    683 2HG2 ILE A  41      25.691   3.052  10.814  1.00  1.42           H  
ATOM    684 3HG2 ILE A  41      24.387   2.856   9.619  1.00  1.42           H  
ATOM    685 1HD1 ILE A  41      24.933   5.852   6.650  1.00  1.42           H  
ATOM    686 2HD1 ILE A  41      26.244   6.094   7.819  1.00  1.42           H  
ATOM    687 3HD1 ILE A  41      25.753   4.450   7.348  1.00  1.42           H  
ATOM    688  N   ALA A  42      23.750   3.743  13.073  1.00  1.54           N  
ATOM    689  CA  ALA A  42      24.082   3.391  14.444  1.00  1.54           C  
ATOM    690  C   ALA A  42      23.912   1.908  14.722  1.00  1.54           C  
ATOM    691  O   ALA A  42      23.218   1.500  15.662  1.00  1.54           O  
ATOM    692  CB  ALA A  42      23.229   4.208  15.394  1.00  1.54           C  
ATOM    693  H   ALA A  42      22.958   3.308  12.618  1.00  1.54           H  
ATOM    694  HA  ALA A  42      25.131   3.642  14.610  1.00  1.54           H  
ATOM    695 1HB  ALA A  42      23.503   3.977  16.421  1.00  1.54           H  
ATOM    696 2HB  ALA A  42      23.391   5.272  15.205  1.00  1.54           H  
ATOM    697 3HB  ALA A  42      22.186   3.972  15.238  1.00  1.54           H  
ATOM    698  N   SER A  43      24.587   1.084  13.941  1.00  1.56           N  
ATOM    699  CA  SER A  43      24.482  -0.362  14.093  1.00  1.56           C  
ATOM    700  C   SER A  43      23.042  -0.863  14.181  1.00  1.56           C  
ATOM    701  O   SER A  43      22.398  -1.104  13.161  1.00  1.56           O  
ATOM    702  CB  SER A  43      25.274  -0.830  15.321  1.00  1.56           C  
ATOM    703  OG  SER A  43      24.738  -0.340  16.548  1.00  1.56           O  
ATOM    704  H   SER A  43      25.169   1.468  13.209  1.00  1.56           H  
ATOM    705  HA  SER A  43      24.935  -0.822  13.213  1.00  1.56           H  
ATOM    706 1HB  SER A  43      25.293  -1.920  15.343  1.00  1.56           H  
ATOM    707 2HB  SER A  43      26.304  -0.495  15.221  1.00  1.56           H  
ATOM    708  HG  SER A  43      24.571   0.607  16.426  1.00  1.56           H  
ATOM    709  N   HIS A  44      22.582  -1.116  15.396  1.00  1.48           N  
ATOM    710  CA  HIS A  44      21.283  -1.739  15.622  1.00  1.48           C  
ATOM    711  C   HIS A  44      20.099  -0.765  15.601  1.00  1.48           C  
ATOM    712  O   HIS A  44      18.945  -1.199  15.559  1.00  1.48           O  
ATOM    713  CB  HIS A  44      21.324  -2.542  16.928  1.00  1.48           C  
ATOM    714  CG  HIS A  44      21.558  -1.739  18.165  1.00  1.48           C  
ATOM    715  ND1 HIS A  44      22.716  -1.030  18.378  1.00  1.48           N  
ATOM    716  CD2 HIS A  44      20.799  -1.566  19.273  1.00  1.48           C  
ATOM    717  CE1 HIS A  44      22.655  -0.432  19.556  1.00  1.48           C  
ATOM    718  NE2 HIS A  44      21.500  -0.744  20.127  1.00  1.48           N  
ATOM    719  H   HIS A  44      23.156  -0.812  16.174  1.00  1.48           H  
ATOM    720  HA  HIS A  44      21.104  -2.456  14.822  1.00  1.48           H  
ATOM    721 1HB  HIS A  44      20.384  -3.077  17.048  1.00  1.48           H  
ATOM    722 2HB  HIS A  44      22.115  -3.287  16.861  1.00  1.48           H  
ATOM    723  HD1 HIS A  44      23.498  -0.949  17.738  1.00  1.48           H  
ATOM    724  HD2 HIS A  44      19.817  -1.942  19.561  1.00  1.48           H  
ATOM    725  HE1 HIS A  44      23.481   0.187  19.903  1.00  1.48           H  
ATOM    726  N   LYS A  45      20.376   0.544  15.597  1.00  1.32           N  
ATOM    727  CA  LYS A  45      19.304   1.537  15.553  1.00  1.32           C  
ATOM    728  C   LYS A  45      19.550   2.644  14.522  1.00  1.32           C  
ATOM    729  O   LYS A  45      19.711   3.800  14.907  1.00  1.32           O  
ATOM    730  CB  LYS A  45      19.111   2.212  16.917  1.00  1.32           C  
ATOM    731  CG  LYS A  45      18.681   1.301  18.047  1.00  1.32           C  
ATOM    732  CD  LYS A  45      18.514   2.074  19.354  1.00  1.32           C  
ATOM    733  CE  LYS A  45      18.078   1.161  20.492  1.00  1.32           C  
ATOM    734  NZ  LYS A  45      17.916   1.907  21.774  1.00  1.32           N  
ATOM    735  H   LYS A  45      21.350   0.844  15.633  1.00  1.32           H  
ATOM    736  HA  LYS A  45      18.373   1.035  15.297  1.00  1.32           H  
ATOM    737 1HB  LYS A  45      20.049   2.684  17.217  1.00  1.32           H  
ATOM    738 2HB  LYS A  45      18.364   3.001  16.825  1.00  1.32           H  
ATOM    739 1HG  LYS A  45      17.745   0.807  17.788  1.00  1.32           H  
ATOM    740 2HG  LYS A  45      19.434   0.552  18.187  1.00  1.32           H  
ATOM    741 1HD  LYS A  45      19.468   2.534  19.622  1.00  1.32           H  
ATOM    742 2HD  LYS A  45      17.774   2.863  19.225  1.00  1.32           H  
ATOM    743 1HE  LYS A  45      17.131   0.694  20.230  1.00  1.32           H  
ATOM    744 2HE  LYS A  45      18.827   0.385  20.630  1.00  1.32           H  
ATOM    745 1HZ  LYS A  45      17.630   1.266  22.500  1.00  1.32           H  
ATOM    746 2HZ  LYS A  45      18.797   2.332  22.028  1.00  1.32           H  
ATOM    747 3HZ  LYS A  45      17.214   2.624  21.662  1.00  1.32           H  
ATOM    748  N   PRO A  46      19.584   2.337  13.216  1.00  1.15           N  
ATOM    749  CA  PRO A  46      19.753   3.298  12.150  1.00  1.15           C  
ATOM    750  C   PRO A  46      18.464   4.088  11.954  1.00  1.15           C  
ATOM    751  O   PRO A  46      17.379   3.592  12.265  1.00  1.15           O  
ATOM    752  CB  PRO A  46      20.053   2.412  10.941  1.00  1.15           C  
ATOM    753  CG  PRO A  46      19.335   1.112  11.244  1.00  1.15           C  
ATOM    754  CD  PRO A  46      19.460   0.942  12.748  1.00  1.15           C  
ATOM    755  HA  PRO A  46      20.591   3.956  12.397  1.00  1.15           H  
ATOM    756 1HB  PRO A  46      19.683   2.901  10.032  1.00  1.15           H  
ATOM    757 2HB  PRO A  46      21.140   2.292  10.815  1.00  1.15           H  
ATOM    758 1HG  PRO A  46      18.293   1.172  10.908  1.00  1.15           H  
ATOM    759 2HG  PRO A  46      19.793   0.289  10.688  1.00  1.15           H  
ATOM    760 1HD  PRO A  46      18.565   0.449  13.147  1.00  1.15           H  
ATOM    761 2HD  PRO A  46      20.374   0.381  12.954  1.00  1.15           H  
ATOM    762  N   GLN A  47      18.570   5.276  11.370  1.00  1.00           N  
ATOM    763  CA  GLN A  47      17.363   6.021  11.006  1.00  1.00           C  
ATOM    764  C   GLN A  47      17.587   6.938   9.797  1.00  1.00           C  
ATOM    765  O   GLN A  47      18.686   7.448   9.580  1.00  1.00           O  
ATOM    766  CB  GLN A  47      16.843   6.810  12.213  1.00  1.00           C  
ATOM    767  CG  GLN A  47      15.518   7.500  12.003  1.00  1.00           C  
ATOM    768  CD  GLN A  47      14.451   6.527  11.742  1.00  1.00           C  
ATOM    769  OE1 GLN A  47      14.293   6.078  10.587  1.00  1.00           O  
ATOM    770  NE2 GLN A  47      13.737   6.175  12.813  1.00  1.00           N  
ATOM    771  H   GLN A  47      19.502   5.644  11.190  1.00  1.00           H  
ATOM    772  HA  GLN A  47      16.589   5.306  10.739  1.00  1.00           H  
ATOM    773 1HB  GLN A  47      16.739   6.139  13.067  1.00  1.00           H  
ATOM    774 2HB  GLN A  47      17.573   7.570  12.485  1.00  1.00           H  
ATOM    775 1HG  GLN A  47      15.257   8.020  12.921  1.00  1.00           H  
ATOM    776 2HG  GLN A  47      15.558   8.208  11.183  1.00  1.00           H  
ATOM    777 1HE2 GLN A  47      12.979   5.493  12.774  1.00  1.00           H  
ATOM    778 2HE2 GLN A  47      13.945   6.575  13.701  1.00  1.00           H  
ATOM    779  N   ILE A  48      16.530   7.142   9.011  1.00  0.90           N  
ATOM    780  CA  ILE A  48      16.577   8.075   7.874  1.00  0.90           C  
ATOM    781  C   ILE A  48      15.515   9.145   8.095  1.00  0.90           C  
ATOM    782  O   ILE A  48      14.366   8.811   8.397  1.00  0.90           O  
ATOM    783  CB  ILE A  48      16.289   7.417   6.504  1.00  0.90           C  
ATOM    784  CG1 ILE A  48      17.244   6.301   6.161  1.00  0.90           C  
ATOM    785  CG2 ILE A  48      16.474   8.481   5.396  1.00  0.90           C  
ATOM    786  CD1 ILE A  48      16.741   5.522   4.965  1.00  0.90           C  
ATOM    787  H   ILE A  48      15.657   6.674   9.269  1.00  0.90           H  
ATOM    788  HA  ILE A  48      17.549   8.560   7.839  1.00  0.90           H  
ATOM    789  HB  ILE A  48      15.273   7.028   6.483  1.00  0.90           H  
ATOM    790 1HG1 ILE A  48      18.226   6.719   5.926  1.00  0.90           H  
ATOM    791 2HG1 ILE A  48      17.346   5.635   6.990  1.00  0.90           H  
ATOM    792 1HG2 ILE A  48      16.273   8.035   4.424  1.00  0.90           H  
ATOM    793 2HG2 ILE A  48      15.801   9.314   5.554  1.00  0.90           H  
ATOM    794 3HG2 ILE A  48      17.503   8.849   5.421  1.00  0.90           H  
ATOM    795 1HD1 ILE A  48      17.402   4.728   4.702  1.00  0.90           H  
ATOM    796 2HD1 ILE A  48      15.765   5.097   5.203  1.00  0.90           H  
ATOM    797 3HD1 ILE A  48      16.646   6.190   4.117  1.00  0.90           H  
ATOM    798  N   HIS A  49      15.881  10.413   7.935  1.00  0.85           N  
ATOM    799  CA  HIS A  49      14.917  11.488   8.120  1.00  0.85           C  
ATOM    800  C   HIS A  49      14.807  12.371   6.884  1.00  0.85           C  
ATOM    801  O   HIS A  49      15.778  12.566   6.149  1.00  0.85           O  
ATOM    802  CB  HIS A  49      15.303  12.413   9.284  1.00  0.85           C  
ATOM    803  CG  HIS A  49      15.373  11.807  10.643  1.00  0.85           C  
ATOM    804  ND1 HIS A  49      16.462  11.087  11.088  1.00  0.85           N  
ATOM    805  CD2 HIS A  49      14.508  11.850  11.670  1.00  0.85           C  
ATOM    806  CE1 HIS A  49      16.258  10.722  12.336  1.00  0.85           C  
ATOM    807  NE2 HIS A  49      15.077  11.168  12.711  1.00  0.85           N  
ATOM    808  H   HIS A  49      16.842  10.625   7.672  1.00  0.85           H  
ATOM    809  HA  HIS A  49      13.943  11.063   8.318  1.00  0.85           H  
ATOM    810 1HB  HIS A  49      16.274  12.864   9.070  1.00  0.85           H  
ATOM    811 2HB  HIS A  49      14.578  13.224   9.330  1.00  0.85           H  
ATOM    812  HD2 HIS A  49      13.549  12.342  11.675  1.00  0.85           H  
ATOM    813  HE1 HIS A  49      16.950  10.145  12.952  1.00  0.85           H  
ATOM    814  HE2 HIS A  49      14.654  11.042  13.618  1.00  0.85           H  
ATOM    815  N   TYR A  50      13.642  12.973   6.697  1.00  0.83           N  
ATOM    816  CA  TYR A  50      13.434  13.924   5.616  1.00  0.83           C  
ATOM    817  C   TYR A  50      12.803  15.171   6.186  1.00  0.83           C  
ATOM    818  O   TYR A  50      11.716  15.117   6.757  1.00  0.83           O  
ATOM    819  CB  TYR A  50      12.517  13.327   4.575  1.00  0.83           C  
ATOM    820  CG  TYR A  50      12.329  14.145   3.372  1.00  0.83           C  
ATOM    821  CD1 TYR A  50      13.421  14.708   2.765  1.00  0.83           C  
ATOM    822  CD2 TYR A  50      11.063  14.319   2.845  1.00  0.83           C  
ATOM    823  CE1 TYR A  50      13.258  15.438   1.639  1.00  0.83           C  
ATOM    824  CE2 TYR A  50      10.899  15.059   1.702  1.00  0.83           C  
ATOM    825  CZ  TYR A  50      11.992  15.616   1.097  1.00  0.83           C  
ATOM    826  OH  TYR A  50      11.842  16.339  -0.059  1.00  0.83           O  
ATOM    827  H   TYR A  50      12.871  12.738   7.318  1.00  0.83           H  
ATOM    828  HA  TYR A  50      14.389  14.192   5.171  1.00  0.83           H  
ATOM    829 1HB  TYR A  50      12.905  12.381   4.273  1.00  0.83           H  
ATOM    830 2HB  TYR A  50      11.542  13.174   5.025  1.00  0.83           H  
ATOM    831  HD1 TYR A  50      14.418  14.564   3.180  1.00  0.83           H  
ATOM    832  HD2 TYR A  50      10.201  13.863   3.329  1.00  0.83           H  
ATOM    833  HE1 TYR A  50      14.121  15.867   1.168  1.00  0.83           H  
ATOM    834  HE2 TYR A  50       9.905  15.193   1.272  1.00  0.83           H  
ATOM    835  HH  TYR A  50      10.904  16.386  -0.282  1.00  0.83           H  
ATOM    836  N   ARG A  51      13.507  16.293   6.100  1.00  0.84           N  
ATOM    837  CA  ARG A  51      13.022  17.546   6.678  1.00  0.84           C  
ATOM    838  C   ARG A  51      12.719  17.377   8.178  1.00  0.84           C  
ATOM    839  O   ARG A  51      11.829  18.026   8.725  1.00  0.84           O  
ATOM    840  CB  ARG A  51      11.758  18.007   5.959  1.00  0.84           C  
ATOM    841  CG  ARG A  51      11.902  18.229   4.461  1.00  0.84           C  
ATOM    842  CD  ARG A  51      10.623  18.699   3.876  1.00  0.84           C  
ATOM    843  NE  ARG A  51      10.717  18.927   2.448  1.00  0.84           N  
ATOM    844  CZ  ARG A  51       9.680  19.285   1.664  1.00  0.84           C  
ATOM    845  NH1 ARG A  51       8.482  19.449   2.186  1.00  0.84           N  
ATOM    846  NH2 ARG A  51       9.865  19.476   0.371  1.00  0.84           N  
ATOM    847  H   ARG A  51      14.397  16.285   5.617  1.00  0.84           H  
ATOM    848  HA  ARG A  51      13.795  18.306   6.558  1.00  0.84           H  
ATOM    849 1HB  ARG A  51      10.942  17.308   6.114  1.00  0.84           H  
ATOM    850 2HB  ARG A  51      11.441  18.956   6.388  1.00  0.84           H  
ATOM    851 1HG  ARG A  51      12.672  18.976   4.271  1.00  0.84           H  
ATOM    852 2HG  ARG A  51      12.178  17.296   3.975  1.00  0.84           H  
ATOM    853 1HD  ARG A  51       9.858  17.943   4.048  1.00  0.84           H  
ATOM    854 2HD  ARG A  51      10.326  19.632   4.352  1.00  0.84           H  
ATOM    855  HE  ARG A  51      11.621  18.810   2.010  1.00  0.84           H  
ATOM    856 1HH1 ARG A  51       8.338  19.305   3.176  1.00  0.84           H  
ATOM    857 2HH1 ARG A  51       7.706  19.720   1.598  1.00  0.84           H  
ATOM    858 1HH2 ARG A  51      10.785  19.357  -0.031  1.00  0.84           H  
ATOM    859 2HH2 ARG A  51       9.089  19.747  -0.216  1.00  0.84           H  
ATOM    860  N   GLY A  52      13.481  16.495   8.831  1.00  0.88           N  
ATOM    861  CA  GLY A  52      13.352  16.189  10.254  1.00  0.88           C  
ATOM    862  C   GLY A  52      12.382  15.033  10.574  1.00  0.88           C  
ATOM    863  O   GLY A  52      12.349  14.557  11.709  1.00  0.88           O  
ATOM    864  H   GLY A  52      14.188  16.015   8.297  1.00  0.88           H  
ATOM    865 1HA  GLY A  52      14.337  15.943  10.651  1.00  0.88           H  
ATOM    866 2HA  GLY A  52      13.024  17.084  10.779  1.00  0.88           H  
ATOM    867  N   LYS A  53      11.596  14.578   9.595  1.00  0.93           N  
ATOM    868  CA  LYS A  53      10.634  13.497   9.822  1.00  0.93           C  
ATOM    869  C   LYS A  53      11.226  12.108   9.525  1.00  0.93           C  
ATOM    870  O   LYS A  53      11.763  11.908   8.441  1.00  0.93           O  
ATOM    871  CB  LYS A  53       9.395  13.704   8.951  1.00  0.93           C  
ATOM    872  CG  LYS A  53       8.306  12.661   9.161  1.00  0.93           C  
ATOM    873  CD  LYS A  53       7.085  12.945   8.307  1.00  0.93           C  
ATOM    874  CE  LYS A  53       6.029  11.867   8.490  1.00  0.93           C  
ATOM    875  NZ  LYS A  53       4.822  12.129   7.659  1.00  0.93           N  
ATOM    876  H   LYS A  53      11.650  14.990   8.664  1.00  0.93           H  
ATOM    877  HA  LYS A  53      10.307  13.563  10.850  1.00  0.93           H  
ATOM    878 1HB  LYS A  53       8.967  14.687   9.153  1.00  0.93           H  
ATOM    879 2HB  LYS A  53       9.688  13.687   7.898  1.00  0.93           H  
ATOM    880 1HG  LYS A  53       8.698  11.680   8.896  1.00  0.93           H  
ATOM    881 2HG  LYS A  53       8.018  12.643  10.209  1.00  0.93           H  
ATOM    882 1HD  LYS A  53       6.664  13.912   8.580  1.00  0.93           H  
ATOM    883 2HD  LYS A  53       7.382  12.977   7.258  1.00  0.93           H  
ATOM    884 1HE  LYS A  53       6.454  10.903   8.207  1.00  0.93           H  
ATOM    885 2HE  LYS A  53       5.737  11.829   9.538  1.00  0.93           H  
ATOM    886 1HZ  LYS A  53       4.145  11.393   7.807  1.00  0.93           H  
ATOM    887 2HZ  LYS A  53       4.417  13.016   7.923  1.00  0.93           H  
ATOM    888 3HZ  LYS A  53       5.082  12.155   6.684  1.00  0.93           H  
ATOM    889  N   PRO A  54      11.187  11.129  10.443  1.00  0.98           N  
ATOM    890  CA  PRO A  54      11.664   9.773  10.212  1.00  0.98           C  
ATOM    891  C   PRO A  54      10.931   9.161   9.022  1.00  0.98           C  
ATOM    892  O   PRO A  54       9.724   9.357   8.874  1.00  0.98           O  
ATOM    893  CB  PRO A  54      11.299   9.060  11.516  1.00  0.98           C  
ATOM    894  CG  PRO A  54      11.256  10.156  12.556  1.00  0.98           C  
ATOM    895  CD  PRO A  54      10.712  11.373  11.823  1.00  0.98           C  
ATOM    896  HA  PRO A  54      12.750   9.781  10.053  1.00  0.98           H  
ATOM    897 1HB  PRO A  54      10.339   8.536  11.405  1.00  0.98           H  
ATOM    898 2HB  PRO A  54      12.049   8.291  11.739  1.00  0.98           H  
ATOM    899 1HG  PRO A  54      10.618   9.850  13.401  1.00  0.98           H  
ATOM    900 2HG  PRO A  54      12.257  10.321  12.968  1.00  0.98           H  
ATOM    901 1HD  PRO A  54       9.614  11.409  11.865  1.00  0.98           H  
ATOM    902 2HD  PRO A  54      11.187  12.261  12.270  1.00  0.98           H  
ATOM    903  N   LEU A  55      11.629   8.360   8.227  1.00  1.03           N  
ATOM    904  CA  LEU A  55      11.038   7.712   7.056  1.00  1.03           C  
ATOM    905  C   LEU A  55      10.764   6.224   7.257  1.00  1.03           C  
ATOM    906  O   LEU A  55      10.973   5.414   6.358  1.00  1.03           O  
ATOM    907  CB  LEU A  55      11.918   7.891   5.826  1.00  1.03           C  
ATOM    908  CG  LEU A  55      12.183   9.318   5.413  1.00  1.03           C  
ATOM    909  CD1 LEU A  55      13.059   9.293   4.189  1.00  1.03           C  
ATOM    910  CD2 LEU A  55      10.872  10.036   5.168  1.00  1.03           C  
ATOM    911  H   LEU A  55      12.625   8.253   8.402  1.00  1.03           H  
ATOM    912  HA  LEU A  55      10.086   8.198   6.851  1.00  1.03           H  
ATOM    913 1HB  LEU A  55      12.882   7.428   6.031  1.00  1.03           H  
ATOM    914 2HB  LEU A  55      11.465   7.375   4.986  1.00  1.03           H  
ATOM    915  HG  LEU A  55      12.732   9.827   6.211  1.00  1.03           H  
ATOM    916 1HD1 LEU A  55      13.299  10.289   3.877  1.00  1.03           H  
ATOM    917 2HD1 LEU A  55      13.956   8.765   4.403  1.00  1.03           H  
ATOM    918 3HD1 LEU A  55      12.530   8.790   3.393  1.00  1.03           H  
ATOM    919 1HD2 LEU A  55      11.053  11.036   4.879  1.00  1.03           H  
ATOM    920 2HD2 LEU A  55      10.331   9.542   4.378  1.00  1.03           H  
ATOM    921 3HD2 LEU A  55      10.276  10.030   6.083  1.00  1.03           H  
ATOM    922  N   GLU A  56      10.357   5.860   8.463  1.00  1.05           N  
ATOM    923  CA  GLU A  56      10.041   4.471   8.802  1.00  1.05           C  
ATOM    924  C   GLU A  56       8.848   3.894   8.030  1.00  1.05           C  
ATOM    925  O   GLU A  56       8.824   2.719   7.666  1.00  1.05           O  
ATOM    926  CB  GLU A  56       9.721   4.371  10.292  1.00  1.05           C  
ATOM    927  CG  GLU A  56      10.896   4.605  11.189  1.00  1.05           C  
ATOM    928  CD  GLU A  56      10.546   4.574  12.646  1.00  1.05           C  
ATOM    929  OE1 GLU A  56       9.393   4.470  12.980  1.00  1.05           O  
ATOM    930  OE2 GLU A  56      11.453   4.686  13.431  1.00  1.05           O  
ATOM    931  H   GLU A  56      10.243   6.583   9.160  1.00  1.05           H  
ATOM    932  HA  GLU A  56      10.917   3.860   8.581  1.00  1.05           H  
ATOM    933 1HB  GLU A  56       8.955   5.103  10.549  1.00  1.05           H  
ATOM    934 2HB  GLU A  56       9.320   3.385  10.512  1.00  1.05           H  
ATOM    935 1HG  GLU A  56      11.650   3.844  10.989  1.00  1.05           H  
ATOM    936 2HG  GLU A  56      11.331   5.577  10.945  1.00  1.05           H  
ATOM    937  N   GLY A  57       7.846   4.730   7.775  1.00  1.04           N  
ATOM    938  CA  GLY A  57       6.576   4.299   7.187  1.00  1.04           C  
ATOM    939  C   GLY A  57       6.556   3.996   5.689  1.00  1.04           C  
ATOM    940  O   GLY A  57       5.761   4.587   4.960  1.00  1.04           O  
ATOM    941  H   GLY A  57       7.954   5.695   8.049  1.00  1.04           H  
ATOM    942 1HA  GLY A  57       6.238   3.410   7.721  1.00  1.04           H  
ATOM    943 2HA  GLY A  57       5.830   5.065   7.391  1.00  1.04           H  
ATOM    944  N   PHE A  58       7.434   3.100   5.236  1.00  1.00           N  
ATOM    945  CA  PHE A  58       7.449   2.692   3.824  1.00  1.00           C  
ATOM    946  C   PHE A  58       7.583   1.193   3.630  1.00  1.00           C  
ATOM    947  O   PHE A  58       8.220   0.501   4.421  1.00  1.00           O  
ATOM    948  CB  PHE A  58       8.527   3.415   3.014  1.00  1.00           C  
ATOM    949  CG  PHE A  58       8.287   4.879   2.943  1.00  1.00           C  
ATOM    950  CD1 PHE A  58       8.886   5.735   3.821  1.00  1.00           C  
ATOM    951  CD2 PHE A  58       7.404   5.392   2.016  1.00  1.00           C  
ATOM    952  CE1 PHE A  58       8.636   7.081   3.779  1.00  1.00           C  
ATOM    953  CE2 PHE A  58       7.141   6.738   1.960  1.00  1.00           C  
ATOM    954  CZ  PHE A  58       7.768   7.592   2.851  1.00  1.00           C  
ATOM    955  H   PHE A  58       8.066   2.685   5.920  1.00  1.00           H  
ATOM    956  HA  PHE A  58       6.497   2.981   3.387  1.00  1.00           H  
ATOM    957 1HB  PHE A  58       9.503   3.246   3.467  1.00  1.00           H  
ATOM    958 2HB  PHE A  58       8.555   3.016   1.993  1.00  1.00           H  
ATOM    959  HD1 PHE A  58       9.561   5.329   4.551  1.00  1.00           H  
ATOM    960  HD2 PHE A  58       6.915   4.711   1.331  1.00  1.00           H  
ATOM    961  HE1 PHE A  58       9.119   7.731   4.486  1.00  1.00           H  
ATOM    962  HE2 PHE A  58       6.442   7.122   1.220  1.00  1.00           H  
ATOM    963  HZ  PHE A  58       7.569   8.658   2.824  1.00  1.00           H  
ATOM    964  N   ASP A  59       6.972   0.706   2.552  1.00  0.93           N  
ATOM    965  CA  ASP A  59       7.041  -0.690   2.155  1.00  0.93           C  
ATOM    966  C   ASP A  59       8.111  -0.873   1.093  1.00  0.93           C  
ATOM    967  O   ASP A  59       8.775  -1.918   1.030  1.00  0.93           O  
ATOM    968  CB  ASP A  59       5.688  -1.129   1.582  1.00  0.93           C  
ATOM    969  CG  ASP A  59       4.556  -1.027   2.601  1.00  0.93           C  
ATOM    970  OD1 ASP A  59       4.667  -1.607   3.642  1.00  0.93           O  
ATOM    971  OD2 ASP A  59       3.585  -0.328   2.332  1.00  0.93           O  
ATOM    972  H   ASP A  59       6.454   1.341   1.951  1.00  0.93           H  
ATOM    973  HA  ASP A  59       7.298  -1.299   3.022  1.00  0.93           H  
ATOM    974 1HB  ASP A  59       5.448  -0.505   0.716  1.00  0.93           H  
ATOM    975 2HB  ASP A  59       5.758  -2.160   1.229  1.00  0.93           H  
ATOM    976  N   ALA A  60       8.282   0.167   0.270  1.00  0.87           N  
ATOM    977  CA  ALA A  60       9.196   0.073  -0.854  1.00  0.87           C  
ATOM    978  C   ALA A  60       9.797   1.404  -1.302  1.00  0.87           C  
ATOM    979  O   ALA A  60       9.258   2.469  -0.984  1.00  0.87           O  
ATOM    980  CB  ALA A  60       8.462  -0.539  -1.996  1.00  0.87           C  
ATOM    981  H   ALA A  60       7.697   0.993   0.388  1.00  0.87           H  
ATOM    982  HA  ALA A  60      10.011  -0.572  -0.552  1.00  0.87           H  
ATOM    983 1HB  ALA A  60       9.136  -0.649  -2.778  1.00  0.87           H  
ATOM    984 2HB  ALA A  60       8.072  -1.513  -1.708  1.00  0.87           H  
ATOM    985 3HB  ALA A  60       7.654   0.109  -2.286  1.00  0.87           H  
ATOM    986  N   VAL A  61      10.921   1.320  -2.035  1.00  0.83           N  
ATOM    987  CA  VAL A  61      11.601   2.506  -2.571  1.00  0.83           C  
ATOM    988  C   VAL A  61      11.931   2.454  -4.077  1.00  0.83           C  
ATOM    989  O   VAL A  61      12.489   1.472  -4.583  1.00  0.83           O  
ATOM    990  CB  VAL A  61      12.938   2.764  -1.821  1.00  0.83           C  
ATOM    991  CG1 VAL A  61      13.625   3.998  -2.375  1.00  0.83           C  
ATOM    992  CG2 VAL A  61      12.698   2.931  -0.386  1.00  0.83           C  
ATOM    993  H   VAL A  61      11.291   0.389  -2.223  1.00  0.83           H  
ATOM    994  HA  VAL A  61      10.950   3.354  -2.396  1.00  0.83           H  
ATOM    995  HB  VAL A  61      13.605   1.918  -1.971  1.00  0.83           H  
ATOM    996 1HG1 VAL A  61      14.550   4.162  -1.839  1.00  0.83           H  
ATOM    997 2HG1 VAL A  61      13.847   3.874  -3.425  1.00  0.83           H  
ATOM    998 3HG1 VAL A  61      12.973   4.865  -2.239  1.00  0.83           H  
ATOM    999 1HG2 VAL A  61      13.635   3.092   0.097  1.00  0.83           H  
ATOM   1000 2HG2 VAL A  61      12.053   3.766  -0.212  1.00  0.83           H  
ATOM   1001 3HG2 VAL A  61      12.252   2.057  -0.011  1.00  0.83           H  
ATOM   1002  N   ILE A  62      11.642   3.544  -4.778  1.00  0.83           N  
ATOM   1003  CA  ILE A  62      12.035   3.664  -6.173  1.00  0.83           C  
ATOM   1004  C   ILE A  62      13.104   4.742  -6.349  1.00  0.83           C  
ATOM   1005  O   ILE A  62      12.786   5.927  -6.282  1.00  0.83           O  
ATOM   1006  CB  ILE A  62      10.851   4.017  -7.072  1.00  0.83           C  
ATOM   1007  CG1 ILE A  62       9.808   2.920  -6.983  1.00  0.83           C  
ATOM   1008  CG2 ILE A  62      11.340   4.321  -8.483  1.00  0.83           C  
ATOM   1009  CD1 ILE A  62       8.531   3.192  -7.724  1.00  0.83           C  
ATOM   1010  H   ILE A  62      11.160   4.310  -4.308  1.00  0.83           H  
ATOM   1011  HA  ILE A  62      12.394   2.701  -6.502  1.00  0.83           H  
ATOM   1012  HB  ILE A  62      10.370   4.909  -6.681  1.00  0.83           H  
ATOM   1013 1HG1 ILE A  62      10.232   2.012  -7.366  1.00  0.83           H  
ATOM   1014 2HG1 ILE A  62       9.565   2.773  -5.936  1.00  0.83           H  
ATOM   1015 1HG2 ILE A  62      10.508   4.586  -9.116  1.00  0.83           H  
ATOM   1016 2HG2 ILE A  62      12.048   5.145  -8.441  1.00  0.83           H  
ATOM   1017 3HG2 ILE A  62      11.826   3.486  -8.898  1.00  0.83           H  
ATOM   1018 1HD1 ILE A  62       7.842   2.361  -7.609  1.00  0.83           H  
ATOM   1019 2HD1 ILE A  62       8.065   4.099  -7.338  1.00  0.83           H  
ATOM   1020 3HD1 ILE A  62       8.773   3.313  -8.771  1.00  0.83           H  
ATOM   1021  N   PRO A  63      14.381   4.387  -6.548  1.00  0.88           N  
ATOM   1022  CA  PRO A  63      15.434   5.349  -6.728  1.00  0.88           C  
ATOM   1023  C   PRO A  63      15.345   5.991  -8.098  1.00  0.88           C  
ATOM   1024  O   PRO A  63      15.218   5.294  -9.103  1.00  0.88           O  
ATOM   1025  CB  PRO A  63      16.700   4.498  -6.553  1.00  0.88           C  
ATOM   1026  CG  PRO A  63      16.287   3.088  -6.933  1.00  0.88           C  
ATOM   1027  CD  PRO A  63      14.813   2.979  -6.563  1.00  0.88           C  
ATOM   1028  HA  PRO A  63      15.348   6.102  -5.948  1.00  0.88           H  
ATOM   1029 1HB  PRO A  63      17.503   4.886  -7.190  1.00  0.88           H  
ATOM   1030 2HB  PRO A  63      17.041   4.598  -5.526  1.00  0.88           H  
ATOM   1031 1HG  PRO A  63      16.478   2.905  -8.003  1.00  0.88           H  
ATOM   1032 2HG  PRO A  63      16.899   2.356  -6.378  1.00  0.88           H  
ATOM   1033 1HD  PRO A  63      14.319   2.421  -7.360  1.00  0.88           H  
ATOM   1034 2HD  PRO A  63      14.684   2.512  -5.572  1.00  0.88           H  
ATOM   1035  N   ARG A  64      15.469   7.308  -8.141  1.00  0.97           N  
ATOM   1036  CA  ARG A  64      15.500   8.094  -9.371  1.00  0.97           C  
ATOM   1037  C   ARG A  64      16.709   9.014  -9.316  1.00  0.97           C  
ATOM   1038  O   ARG A  64      16.802  10.013 -10.033  1.00  0.97           O  
ATOM   1039  CB  ARG A  64      14.219   8.894  -9.559  1.00  0.97           C  
ATOM   1040  CG  ARG A  64      12.963   8.077  -9.707  1.00  0.97           C  
ATOM   1041  CD  ARG A  64      13.007   7.365 -10.993  1.00  0.97           C  
ATOM   1042  NE  ARG A  64      11.873   6.535 -11.217  1.00  0.97           N  
ATOM   1043  CZ  ARG A  64      11.709   5.793 -12.311  1.00  0.97           C  
ATOM   1044  NH1 ARG A  64      12.635   5.820 -13.253  1.00  0.97           N  
ATOM   1045  NH2 ARG A  64      10.635   5.051 -12.446  1.00  0.97           N  
ATOM   1046  H   ARG A  64      15.519   7.843  -7.279  1.00  0.97           H  
ATOM   1047  HA  ARG A  64      15.615   7.422 -10.220  1.00  0.97           H  
ATOM   1048 1HB  ARG A  64      14.077   9.545  -8.707  1.00  0.97           H  
ATOM   1049 2HB  ARG A  64      14.310   9.528 -10.439  1.00  0.97           H  
ATOM   1050 1HG  ARG A  64      12.884   7.358  -8.898  1.00  0.97           H  
ATOM   1051 2HG  ARG A  64      12.090   8.736  -9.701  1.00  0.97           H  
ATOM   1052 1HD  ARG A  64      13.059   8.092 -11.806  1.00  0.97           H  
ATOM   1053 2HD  ARG A  64      13.890   6.740 -11.015  1.00  0.97           H  
ATOM   1054  HE  ARG A  64      11.158   6.505 -10.510  1.00  0.97           H  
ATOM   1055 1HH1 ARG A  64      13.455   6.409 -13.133  1.00  0.97           H  
ATOM   1056 2HH1 ARG A  64      12.536   5.279 -14.101  1.00  0.97           H  
ATOM   1057 1HH2 ARG A  64       9.928   5.034 -11.725  1.00  0.97           H  
ATOM   1058 2HH2 ARG A  64      10.514   4.489 -13.272  1.00  0.97           H  
ATOM   1059  N   ILE A  65      17.613   8.676  -8.413  1.00  1.09           N  
ATOM   1060  CA  ILE A  65      18.810   9.445  -8.144  1.00  1.09           C  
ATOM   1061  C   ILE A  65      19.699   9.512  -9.382  1.00  1.09           C  
ATOM   1062  O   ILE A  65      19.849   8.512 -10.096  1.00  1.09           O  
ATOM   1063  CB  ILE A  65      19.526   8.772  -6.957  1.00  1.09           C  
ATOM   1064  CG1 ILE A  65      19.921   7.317  -7.338  1.00  1.09           C  
ATOM   1065  CG2 ILE A  65      18.581   8.752  -5.759  1.00  1.09           C  
ATOM   1066  CD1 ILE A  65      20.797   6.597  -6.307  1.00  1.09           C  
ATOM   1067  H   ILE A  65      17.449   7.835  -7.884  1.00  1.09           H  
ATOM   1068  HA  ILE A  65      18.521  10.457  -7.862  1.00  1.09           H  
ATOM   1069  HB  ILE A  65      20.420   9.304  -6.710  1.00  1.09           H  
ATOM   1070 1HG1 ILE A  65      19.013   6.741  -7.490  1.00  1.09           H  
ATOM   1071 2HG1 ILE A  65      20.472   7.353  -8.281  1.00  1.09           H  
ATOM   1072 1HG2 ILE A  65      19.061   8.272  -4.910  1.00  1.09           H  
ATOM   1073 2HG2 ILE A  65      18.305   9.772  -5.491  1.00  1.09           H  
ATOM   1074 3HG2 ILE A  65      17.693   8.197  -6.036  1.00  1.09           H  
ATOM   1075 1HD1 ILE A  65      21.026   5.601  -6.658  1.00  1.09           H  
ATOM   1076 2HD1 ILE A  65      21.724   7.151  -6.159  1.00  1.09           H  
ATOM   1077 3HD1 ILE A  65      20.261   6.525  -5.366  1.00  1.09           H  
ATOM   1078  N   GLY A  66      20.297  10.685  -9.618  1.00  1.23           N  
ATOM   1079  CA  GLY A  66      21.168  10.886 -10.772  1.00  1.23           C  
ATOM   1080  C   GLY A  66      22.577  10.414 -10.483  1.00  1.23           C  
ATOM   1081  O   GLY A  66      22.927  10.154  -9.333  1.00  1.23           O  
ATOM   1082  H   GLY A  66      20.126  11.452  -8.986  1.00  1.23           H  
ATOM   1083 1HA  GLY A  66      20.765  10.353 -11.634  1.00  1.23           H  
ATOM   1084 2HA  GLY A  66      21.183  11.945 -11.028  1.00  1.23           H  
ATOM   1085  N   ALA A  67      23.428  10.390 -11.503  1.00  1.34           N  
ATOM   1086  CA  ALA A  67      24.794   9.923 -11.292  1.00  1.34           C  
ATOM   1087  C   ALA A  67      25.562  10.769 -10.281  1.00  1.34           C  
ATOM   1088  O   ALA A  67      26.308  10.237  -9.452  1.00  1.34           O  
ATOM   1089  CB  ALA A  67      25.548   9.905 -12.597  1.00  1.34           C  
ATOM   1090  H   ALA A  67      23.119  10.651 -12.430  1.00  1.34           H  
ATOM   1091  HA  ALA A  67      24.734   8.909 -10.915  1.00  1.34           H  
ATOM   1092 1HB  ALA A  67      26.552   9.514 -12.434  1.00  1.34           H  
ATOM   1093 2HB  ALA A  67      25.025   9.270 -13.294  1.00  1.34           H  
ATOM   1094 3HB  ALA A  67      25.616  10.915 -12.999  1.00  1.34           H  
ATOM   1095  N   SER A  68      25.325  12.076 -10.298  1.00  1.39           N  
ATOM   1096  CA  SER A  68      26.043  13.014  -9.440  1.00  1.39           C  
ATOM   1097  C   SER A  68      25.757  12.847  -7.949  1.00  1.39           C  
ATOM   1098  O   SER A  68      26.477  13.397  -7.116  1.00  1.39           O  
ATOM   1099  CB  SER A  68      25.741  14.435  -9.867  1.00  1.39           C  
ATOM   1100  OG  SER A  68      24.410  14.769  -9.623  1.00  1.39           O  
ATOM   1101  H   SER A  68      24.658  12.436 -10.962  1.00  1.39           H  
ATOM   1102  HA  SER A  68      27.110  12.843  -9.589  1.00  1.39           H  
ATOM   1103 1HB  SER A  68      26.394  15.119  -9.327  1.00  1.39           H  
ATOM   1104 2HB  SER A  68      25.956  14.546 -10.928  1.00  1.39           H  
ATOM   1105  HG  SER A  68      24.297  14.675  -8.676  1.00  1.39           H  
ATOM   1106  N   VAL A  69      24.694  12.124  -7.609  1.00  1.38           N  
ATOM   1107  CA  VAL A  69      24.332  11.910  -6.221  1.00  1.38           C  
ATOM   1108  C   VAL A  69      24.304  10.416  -5.908  1.00  1.38           C  
ATOM   1109  O   VAL A  69      23.714  10.010  -4.898  1.00  1.38           O  
ATOM   1110  CB  VAL A  69      22.949  12.519  -5.917  1.00  1.38           C  
ATOM   1111  CG1 VAL A  69      22.968  14.032  -6.092  1.00  1.38           C  
ATOM   1112  CG2 VAL A  69      21.941  11.910  -6.841  1.00  1.38           C  
ATOM   1113  H   VAL A  69      24.134  11.661  -8.325  1.00  1.38           H  
ATOM   1114  HA  VAL A  69      25.076  12.387  -5.583  1.00  1.38           H  
ATOM   1115  HB  VAL A  69      22.687  12.299  -4.881  1.00  1.38           H  
ATOM   1116 1HG1 VAL A  69      21.982  14.436  -5.861  1.00  1.38           H  
ATOM   1117 2HG1 VAL A  69      23.710  14.463  -5.421  1.00  1.38           H  
ATOM   1118 3HG1 VAL A  69      23.222  14.274  -7.113  1.00  1.38           H  
ATOM   1119 1HG2 VAL A  69      20.951  12.305  -6.628  1.00  1.38           H  
ATOM   1120 2HG2 VAL A  69      22.218  12.141  -7.868  1.00  1.38           H  
ATOM   1121 3HG2 VAL A  69      21.953  10.841  -6.698  1.00  1.38           H  
ATOM   1122  N   THR A  70      24.950   9.600  -6.760  1.00  1.32           N  
ATOM   1123  CA  THR A  70      24.904   8.149  -6.608  1.00  1.32           C  
ATOM   1124  C   THR A  70      25.325   7.630  -5.259  1.00  1.32           C  
ATOM   1125  O   THR A  70      24.589   6.849  -4.667  1.00  1.32           O  
ATOM   1126  CB  THR A  70      25.819   7.439  -7.612  1.00  1.32           C  
ATOM   1127  OG1 THR A  70      25.415   7.744  -8.913  1.00  1.32           O  
ATOM   1128  CG2 THR A  70      25.753   5.918  -7.395  1.00  1.32           C  
ATOM   1129  H   THR A  70      25.444   9.985  -7.569  1.00  1.32           H  
ATOM   1130  HA  THR A  70      23.879   7.832  -6.789  1.00  1.32           H  
ATOM   1131  HB  THR A  70      26.844   7.779  -7.475  1.00  1.32           H  
ATOM   1132  HG1 THR A  70      25.653   8.677  -9.078  1.00  1.32           H  
ATOM   1133 1HG2 THR A  70      26.406   5.418  -8.107  1.00  1.32           H  
ATOM   1134 2HG2 THR A  70      26.080   5.684  -6.385  1.00  1.32           H  
ATOM   1135 3HG2 THR A  70      24.731   5.578  -7.538  1.00  1.32           H  
ATOM   1136  N   PHE A  71      26.477   8.069  -4.747  1.00  1.22           N  
ATOM   1137  CA  PHE A  71      26.933   7.541  -3.468  1.00  1.22           C  
ATOM   1138  C   PHE A  71      25.938   7.766  -2.355  1.00  1.22           C  
ATOM   1139  O   PHE A  71      25.582   6.832  -1.633  1.00  1.22           O  
ATOM   1140  CB  PHE A  71      28.255   8.153  -3.022  1.00  1.22           C  
ATOM   1141  CG  PHE A  71      28.604   7.695  -1.625  1.00  1.22           C  
ATOM   1142  CD1 PHE A  71      29.155   6.445  -1.403  1.00  1.22           C  
ATOM   1143  CD2 PHE A  71      28.342   8.511  -0.525  1.00  1.22           C  
ATOM   1144  CE1 PHE A  71      29.442   6.019  -0.117  1.00  1.22           C  
ATOM   1145  CE2 PHE A  71      28.625   8.089   0.754  1.00  1.22           C  
ATOM   1146  CZ  PHE A  71      29.176   6.841   0.960  1.00  1.22           C  
ATOM   1147  H   PHE A  71      27.034   8.738  -5.261  1.00  1.22           H  
ATOM   1148  HA  PHE A  71      27.074   6.464  -3.580  1.00  1.22           H  
ATOM   1149 1HB  PHE A  71      29.055   7.855  -3.697  1.00  1.22           H  
ATOM   1150 2HB  PHE A  71      28.190   9.238  -3.027  1.00  1.22           H  
ATOM   1151  HD1 PHE A  71      29.357   5.794  -2.253  1.00  1.22           H  
ATOM   1152  HD2 PHE A  71      27.902   9.496  -0.686  1.00  1.22           H  
ATOM   1153  HE1 PHE A  71      29.875   5.032   0.045  1.00  1.22           H  
ATOM   1154  HE2 PHE A  71      28.412   8.739   1.602  1.00  1.22           H  
ATOM   1155  HZ  PHE A  71      29.400   6.504   1.972  1.00  1.22           H  
ATOM   1156  N   TYR A  72      25.499   9.008  -2.194  1.00  1.12           N  
ATOM   1157  CA  TYR A  72      24.600   9.289  -1.103  1.00  1.12           C  
ATOM   1158  C   TYR A  72      23.293   8.558  -1.328  1.00  1.12           C  
ATOM   1159  O   TYR A  72      22.759   7.954  -0.400  1.00  1.12           O  
ATOM   1160  CB  TYR A  72      24.388  10.778  -0.898  1.00  1.12           C  
ATOM   1161  CG  TYR A  72      23.609  11.045   0.375  1.00  1.12           C  
ATOM   1162  CD1 TYR A  72      24.256  10.909   1.600  1.00  1.12           C  
ATOM   1163  CD2 TYR A  72      22.290  11.426   0.339  1.00  1.12           C  
ATOM   1164  CE1 TYR A  72      23.579  11.158   2.773  1.00  1.12           C  
ATOM   1165  CE2 TYR A  72      21.609  11.676   1.527  1.00  1.12           C  
ATOM   1166  CZ  TYR A  72      22.249  11.547   2.727  1.00  1.12           C  
ATOM   1167  OH  TYR A  72      21.580  11.812   3.892  1.00  1.12           O  
ATOM   1168  H   TYR A  72      25.791   9.740  -2.822  1.00  1.12           H  
ATOM   1169  HA  TYR A  72      25.041   8.894  -0.188  1.00  1.12           H  
ATOM   1170 1HB  TYR A  72      25.350  11.287  -0.835  1.00  1.12           H  
ATOM   1171 2HB  TYR A  72      23.835  11.195  -1.741  1.00  1.12           H  
ATOM   1172  HD1 TYR A  72      25.304  10.608   1.630  1.00  1.12           H  
ATOM   1173  HD2 TYR A  72      21.796  11.535  -0.617  1.00  1.12           H  
ATOM   1174  HE1 TYR A  72      24.088  11.055   3.732  1.00  1.12           H  
ATOM   1175  HE2 TYR A  72      20.563  11.982   1.512  1.00  1.12           H  
ATOM   1176  HH  TYR A  72      20.987  12.590   3.759  1.00  1.12           H  
ATOM   1177  N   GLY A  73      22.766   8.601  -2.557  1.00  1.03           N  
ATOM   1178  CA  GLY A  73      21.512   7.924  -2.839  1.00  1.03           C  
ATOM   1179  C   GLY A  73      21.632   6.434  -2.516  1.00  1.03           C  
ATOM   1180  O   GLY A  73      20.698   5.839  -1.974  1.00  1.03           O  
ATOM   1181  H   GLY A  73      23.230   9.102  -3.312  1.00  1.03           H  
ATOM   1182 1HA  GLY A  73      20.713   8.374  -2.251  1.00  1.03           H  
ATOM   1183 2HA  GLY A  73      21.266   8.070  -3.886  1.00  1.03           H  
ATOM   1184  N   CYS A  74      22.796   5.833  -2.810  1.00  0.96           N  
ATOM   1185  CA  CYS A  74      23.032   4.434  -2.493  1.00  0.96           C  
ATOM   1186  C   CYS A  74      23.051   4.240  -0.984  1.00  0.96           C  
ATOM   1187  O   CYS A  74      22.514   3.255  -0.481  1.00  0.96           O  
ATOM   1188  CB  CYS A  74      24.334   3.927  -3.121  1.00  0.96           C  
ATOM   1189  SG  CYS A  74      24.253   3.760  -4.921  1.00  0.96           S  
ATOM   1190  H   CYS A  74      23.530   6.357  -3.280  1.00  0.96           H  
ATOM   1191  HA  CYS A  74      22.218   3.847  -2.907  1.00  0.96           H  
ATOM   1192 1HB  CYS A  74      25.140   4.624  -2.885  1.00  0.96           H  
ATOM   1193 2HB  CYS A  74      24.603   2.968  -2.698  1.00  0.96           H  
ATOM   1194  HG  CYS A  74      24.276   5.107  -5.140  1.00  0.96           H  
ATOM   1195  N   ALA A  75      23.655   5.182  -0.244  1.00  0.92           N  
ATOM   1196  CA  ALA A  75      23.679   5.082   1.212  1.00  0.92           C  
ATOM   1197  C   ALA A  75      22.249   5.099   1.757  1.00  0.92           C  
ATOM   1198  O   ALA A  75      21.907   4.330   2.662  1.00  0.92           O  
ATOM   1199  CB  ALA A  75      24.500   6.219   1.817  1.00  0.92           C  
ATOM   1200  H   ALA A  75      24.118   5.968  -0.705  1.00  0.92           H  
ATOM   1201  HA  ALA A  75      24.139   4.133   1.480  1.00  0.92           H  
ATOM   1202 1HB  ALA A  75      24.524   6.116   2.899  1.00  0.92           H  
ATOM   1203 2HB  ALA A  75      25.516   6.184   1.421  1.00  0.92           H  
ATOM   1204 3HB  ALA A  75      24.049   7.171   1.560  1.00  0.92           H  
ATOM   1205  N   VAL A  76      21.392   5.931   1.153  1.00  0.89           N  
ATOM   1206  CA  VAL A  76      19.998   6.028   1.569  1.00  0.89           C  
ATOM   1207  C   VAL A  76      19.310   4.702   1.301  1.00  0.89           C  
ATOM   1208  O   VAL A  76      18.625   4.160   2.175  1.00  0.89           O  
ATOM   1209  CB  VAL A  76      19.280   7.177   0.827  1.00  0.89           C  
ATOM   1210  CG1 VAL A  76      17.813   7.139   1.121  1.00  0.89           C  
ATOM   1211  CG2 VAL A  76      19.839   8.534   1.254  1.00  0.89           C  
ATOM   1212  H   VAL A  76      21.744   6.541   0.414  1.00  0.89           H  
ATOM   1213  HA  VAL A  76      19.957   6.222   2.639  1.00  0.89           H  
ATOM   1214  HB  VAL A  76      19.417   7.046  -0.238  1.00  0.89           H  
ATOM   1215 1HG1 VAL A  76      17.315   7.940   0.581  1.00  0.89           H  
ATOM   1216 2HG1 VAL A  76      17.423   6.188   0.797  1.00  0.89           H  
ATOM   1217 3HG1 VAL A  76      17.652   7.263   2.186  1.00  0.89           H  
ATOM   1218 1HG2 VAL A  76      19.329   9.324   0.709  1.00  0.89           H  
ATOM   1219 2HG2 VAL A  76      19.682   8.675   2.316  1.00  0.89           H  
ATOM   1220 3HG2 VAL A  76      20.899   8.578   1.037  1.00  0.89           H  
ATOM   1221  N   LEU A  77      19.541   4.140   0.115  1.00  0.90           N  
ATOM   1222  CA  LEU A  77      18.947   2.860  -0.210  1.00  0.90           C  
ATOM   1223  C   LEU A  77      19.429   1.772   0.734  1.00  0.90           C  
ATOM   1224  O   LEU A  77      18.620   0.961   1.173  1.00  0.90           O  
ATOM   1225  CB  LEU A  77      19.280   2.457  -1.644  1.00  0.90           C  
ATOM   1226  CG  LEU A  77      18.625   3.260  -2.723  1.00  0.90           C  
ATOM   1227  CD1 LEU A  77      19.220   2.852  -4.031  1.00  0.90           C  
ATOM   1228  CD2 LEU A  77      17.119   3.003  -2.691  1.00  0.90           C  
ATOM   1229  H   LEU A  77      20.113   4.630  -0.575  1.00  0.90           H  
ATOM   1230  HA  LEU A  77      17.867   2.951  -0.116  1.00  0.90           H  
ATOM   1231 1HB  LEU A  77      20.353   2.553  -1.780  1.00  0.90           H  
ATOM   1232 2HB  LEU A  77      19.012   1.408  -1.788  1.00  0.90           H  
ATOM   1233  HG  LEU A  77      18.821   4.315  -2.570  1.00  0.90           H  
ATOM   1234 1HD1 LEU A  77      18.783   3.410  -4.831  1.00  0.90           H  
ATOM   1235 2HD1 LEU A  77      20.291   3.036  -4.017  1.00  0.90           H  
ATOM   1236 3HD1 LEU A  77      19.032   1.786  -4.182  1.00  0.90           H  
ATOM   1237 1HD2 LEU A  77      16.624   3.572  -3.471  1.00  0.90           H  
ATOM   1238 2HD2 LEU A  77      16.933   1.946  -2.848  1.00  0.90           H  
ATOM   1239 3HD2 LEU A  77      16.731   3.300  -1.721  1.00  0.90           H  
ATOM   1240  N   ARG A  78      20.718   1.775   1.099  1.00  0.94           N  
ATOM   1241  CA  ARG A  78      21.230   0.747   2.001  1.00  0.94           C  
ATOM   1242  C   ARG A  78      20.572   0.832   3.356  1.00  0.94           C  
ATOM   1243  O   ARG A  78      20.232  -0.191   3.954  1.00  0.94           O  
ATOM   1244  CB  ARG A  78      22.737   0.851   2.158  1.00  0.94           C  
ATOM   1245  CG  ARG A  78      23.470   0.421   0.941  1.00  0.94           C  
ATOM   1246  CD  ARG A  78      24.926   0.616   1.005  1.00  0.94           C  
ATOM   1247  NE  ARG A  78      25.541   0.166  -0.232  1.00  0.94           N  
ATOM   1248  CZ  ARG A  78      26.836   0.340  -0.568  1.00  0.94           C  
ATOM   1249  NH1 ARG A  78      27.654   0.958   0.257  1.00  0.94           N  
ATOM   1250  NH2 ARG A  78      27.289  -0.110  -1.725  1.00  0.94           N  
ATOM   1251  H   ARG A  78      21.354   2.467   0.707  1.00  0.94           H  
ATOM   1252  HA  ARG A  78      21.007  -0.227   1.567  1.00  0.94           H  
ATOM   1253 1HB  ARG A  78      23.010   1.884   2.370  1.00  0.94           H  
ATOM   1254 2HB  ARG A  78      23.065   0.238   2.995  1.00  0.94           H  
ATOM   1255 1HG  ARG A  78      23.274  -0.638   0.777  1.00  0.94           H  
ATOM   1256 2HG  ARG A  78      23.096   0.980   0.106  1.00  0.94           H  
ATOM   1257 1HD  ARG A  78      25.149   1.675   1.134  1.00  0.94           H  
ATOM   1258 2HD  ARG A  78      25.346   0.044   1.829  1.00  0.94           H  
ATOM   1259  HE  ARG A  78      24.922  -0.306  -0.895  1.00  0.94           H  
ATOM   1260 1HH1 ARG A  78      27.312   1.301   1.144  1.00  0.94           H  
ATOM   1261 2HH1 ARG A  78      28.623   1.086   0.006  1.00  0.94           H  
ATOM   1262 1HH2 ARG A  78      26.668  -0.593  -2.360  1.00  0.94           H  
ATOM   1263 2HH2 ARG A  78      28.256   0.023  -1.973  1.00  0.94           H  
ATOM   1264  N   GLN A  79      20.339   2.044   3.844  1.00  0.99           N  
ATOM   1265  CA  GLN A  79      19.691   2.144   5.132  1.00  0.99           C  
ATOM   1266  C   GLN A  79      18.241   1.651   5.002  1.00  0.99           C  
ATOM   1267  O   GLN A  79      17.737   0.958   5.886  1.00  0.99           O  
ATOM   1268  CB  GLN A  79      19.813   3.566   5.664  1.00  0.99           C  
ATOM   1269  CG  GLN A  79      21.241   3.980   6.014  1.00  0.99           C  
ATOM   1270  CD  GLN A  79      21.904   3.129   7.076  1.00  0.99           C  
ATOM   1271  OE1 GLN A  79      21.349   2.881   8.144  1.00  0.99           O  
ATOM   1272  NE2 GLN A  79      23.125   2.687   6.782  1.00  0.99           N  
ATOM   1273  H   GLN A  79      20.644   2.880   3.338  1.00  0.99           H  
ATOM   1274  HA  GLN A  79      20.205   1.486   5.830  1.00  0.99           H  
ATOM   1275 1HB  GLN A  79      19.512   4.252   4.881  1.00  0.99           H  
ATOM   1276 2HB  GLN A  79      19.165   3.717   6.520  1.00  0.99           H  
ATOM   1277 1HG  GLN A  79      21.849   3.923   5.117  1.00  0.99           H  
ATOM   1278 2HG  GLN A  79      21.217   5.005   6.378  1.00  0.99           H  
ATOM   1279 1HE2 GLN A  79      23.643   2.141   7.444  1.00  0.99           H  
ATOM   1280 2HE2 GLN A  79      23.539   2.920   5.903  1.00  0.99           H  
ATOM   1281  N   PHE A  80      17.590   1.926   3.866  1.00  1.06           N  
ATOM   1282  CA  PHE A  80      16.241   1.405   3.664  1.00  1.06           C  
ATOM   1283  C   PHE A  80      16.242  -0.129   3.603  1.00  1.06           C  
ATOM   1284  O   PHE A  80      15.358  -0.780   4.173  1.00  1.06           O  
ATOM   1285  CB  PHE A  80      15.604   1.977   2.396  1.00  1.06           C  
ATOM   1286  CG  PHE A  80      14.916   3.321   2.547  1.00  1.06           C  
ATOM   1287  CD1 PHE A  80      15.326   4.434   1.834  1.00  1.06           C  
ATOM   1288  CD2 PHE A  80      13.818   3.449   3.389  1.00  1.06           C  
ATOM   1289  CE1 PHE A  80      14.647   5.639   1.959  1.00  1.06           C  
ATOM   1290  CE2 PHE A  80      13.141   4.647   3.512  1.00  1.06           C  
ATOM   1291  CZ  PHE A  80      13.558   5.739   2.792  1.00  1.06           C  
ATOM   1292  H   PHE A  80      18.024   2.517   3.154  1.00  1.06           H  
ATOM   1293  HA  PHE A  80      15.630   1.712   4.513  1.00  1.06           H  
ATOM   1294 1HB  PHE A  80      16.379   2.095   1.650  1.00  1.06           H  
ATOM   1295 2HB  PHE A  80      14.892   1.270   1.991  1.00  1.06           H  
ATOM   1296  HD1 PHE A  80      16.179   4.344   1.167  1.00  1.06           H  
ATOM   1297  HD2 PHE A  80      13.490   2.585   3.951  1.00  1.06           H  
ATOM   1298  HE1 PHE A  80      14.972   6.502   1.400  1.00  1.06           H  
ATOM   1299  HE2 PHE A  80      12.275   4.725   4.180  1.00  1.06           H  
ATOM   1300  HZ  PHE A  80      13.031   6.673   2.883  1.00  1.06           H  
ATOM   1301  N   GLU A  81      17.258  -0.716   2.951  1.00  1.13           N  
ATOM   1302  CA  GLU A  81      17.362  -2.173   2.839  1.00  1.13           C  
ATOM   1303  C   GLU A  81      17.500  -2.782   4.244  1.00  1.13           C  
ATOM   1304  O   GLU A  81      16.823  -3.755   4.586  1.00  1.13           O  
ATOM   1305  CB  GLU A  81      18.589  -2.548   1.968  1.00  1.13           C  
ATOM   1306  CG  GLU A  81      18.474  -2.212   0.439  1.00  1.13           C  
ATOM   1307  CD  GLU A  81      19.839  -2.265  -0.346  1.00  1.13           C  
ATOM   1308  OE1 GLU A  81      20.851  -2.527   0.260  1.00  1.13           O  
ATOM   1309  OE2 GLU A  81      19.842  -1.989  -1.540  1.00  1.13           O  
ATOM   1310  H   GLU A  81      17.951  -0.130   2.490  1.00  1.13           H  
ATOM   1311  HA  GLU A  81      16.451  -2.555   2.374  1.00  1.13           H  
ATOM   1312 1HB  GLU A  81      19.465  -2.036   2.349  1.00  1.13           H  
ATOM   1313 2HB  GLU A  81      18.779  -3.615   2.057  1.00  1.13           H  
ATOM   1314 1HG  GLU A  81      17.805  -2.946   0.000  1.00  1.13           H  
ATOM   1315 2HG  GLU A  81      18.013  -1.241   0.313  1.00  1.13           H  
ATOM   1316  N   MET A  82      18.306  -2.136   5.101  1.00  1.17           N  
ATOM   1317  CA  MET A  82      18.522  -2.573   6.487  1.00  1.17           C  
ATOM   1318  C   MET A  82      17.233  -2.537   7.301  1.00  1.17           C  
ATOM   1319  O   MET A  82      17.010  -3.369   8.183  1.00  1.17           O  
ATOM   1320  CB  MET A  82      19.579  -1.696   7.158  1.00  1.17           C  
ATOM   1321  CG  MET A  82      20.996  -1.899   6.659  1.00  1.17           C  
ATOM   1322  SD  MET A  82      22.134  -0.687   7.354  1.00  1.17           S  
ATOM   1323  CE  MET A  82      22.202  -1.185   9.073  1.00  1.17           C  
ATOM   1324  H   MET A  82      18.834  -1.333   4.755  1.00  1.17           H  
ATOM   1325  HA  MET A  82      18.877  -3.601   6.469  1.00  1.17           H  
ATOM   1326 1HB  MET A  82      19.326  -0.650   7.010  1.00  1.17           H  
ATOM   1327 2HB  MET A  82      19.571  -1.879   8.231  1.00  1.17           H  
ATOM   1328 1HG  MET A  82      21.339  -2.892   6.939  1.00  1.17           H  
ATOM   1329 2HG  MET A  82      21.023  -1.825   5.579  1.00  1.17           H  
ATOM   1330 1HE  MET A  82      22.864  -0.515   9.624  1.00  1.17           H  
ATOM   1331 2HE  MET A  82      21.206  -1.143   9.502  1.00  1.17           H  
ATOM   1332 3HE  MET A  82      22.580  -2.204   9.142  1.00  1.17           H  
ATOM   1333  N   MET A  83      16.369  -1.585   6.971  1.00  1.18           N  
ATOM   1334  CA  MET A  83      15.094  -1.376   7.642  1.00  1.18           C  
ATOM   1335  C   MET A  83      13.980  -2.277   7.100  1.00  1.18           C  
ATOM   1336  O   MET A  83      12.836  -2.197   7.565  1.00  1.18           O  
ATOM   1337  CB  MET A  83      14.729   0.094   7.511  1.00  1.18           C  
ATOM   1338  CG  MET A  83      15.686   0.984   8.255  1.00  1.18           C  
ATOM   1339  SD  MET A  83      15.429   2.730   7.984  1.00  1.18           S  
ATOM   1340  CE  MET A  83      16.947   3.233   8.734  1.00  1.18           C  
ATOM   1341  H   MET A  83      16.642  -0.919   6.247  1.00  1.18           H  
ATOM   1342  HA  MET A  83      15.225  -1.611   8.696  1.00  1.18           H  
ATOM   1343 1HB  MET A  83      14.745   0.381   6.462  1.00  1.18           H  
ATOM   1344 2HB  MET A  83      13.723   0.264   7.890  1.00  1.18           H  
ATOM   1345 1HG  MET A  83      15.567   0.794   9.320  1.00  1.18           H  
ATOM   1346 2HG  MET A  83      16.708   0.736   8.003  1.00  1.18           H  
ATOM   1347 1HE  MET A  83      17.036   4.289   8.692  1.00  1.18           H  
ATOM   1348 2HE  MET A  83      16.954   2.908   9.768  1.00  1.18           H  
ATOM   1349 3HE  MET A  83      17.782   2.773   8.207  1.00  1.18           H  
ATOM   1350  N   GLY A  84      14.302  -3.129   6.115  1.00  1.16           N  
ATOM   1351  CA  GLY A  84      13.328  -4.043   5.533  1.00  1.16           C  
ATOM   1352  C   GLY A  84      12.404  -3.411   4.496  1.00  1.16           C  
ATOM   1353  O   GLY A  84      11.318  -3.938   4.236  1.00  1.16           O  
ATOM   1354  H   GLY A  84      15.255  -3.167   5.754  1.00  1.16           H  
ATOM   1355 1HA  GLY A  84      13.874  -4.862   5.064  1.00  1.16           H  
ATOM   1356 2HA  GLY A  84      12.736  -4.485   6.325  1.00  1.16           H  
ATOM   1357  N   VAL A  85      12.817  -2.288   3.913  1.00  1.09           N  
ATOM   1358  CA  VAL A  85      12.004  -1.601   2.915  1.00  1.09           C  
ATOM   1359  C   VAL A  85      12.539  -2.014   1.541  1.00  1.09           C  
ATOM   1360  O   VAL A  85      13.741  -1.925   1.300  1.00  1.09           O  
ATOM   1361  CB  VAL A  85      12.115  -0.091   3.116  1.00  1.09           C  
ATOM   1362  CG1 VAL A  85      11.289   0.611   2.116  1.00  1.09           C  
ATOM   1363  CG2 VAL A  85      11.707   0.263   4.529  1.00  1.09           C  
ATOM   1364  H   VAL A  85      13.727  -1.890   4.151  1.00  1.09           H  
ATOM   1365  HA  VAL A  85      10.962  -1.907   3.009  1.00  1.09           H  
ATOM   1366  HB  VAL A  85      13.135   0.203   2.954  1.00  1.09           H  
ATOM   1367 1HG1 VAL A  85      11.390   1.686   2.242  1.00  1.09           H  
ATOM   1368 2HG1 VAL A  85      11.614   0.315   1.130  1.00  1.09           H  
ATOM   1369 3HG1 VAL A  85      10.264   0.329   2.263  1.00  1.09           H  
ATOM   1370 1HG2 VAL A  85      11.787   1.333   4.688  1.00  1.09           H  
ATOM   1371 2HG2 VAL A  85      10.676  -0.043   4.691  1.00  1.09           H  
ATOM   1372 3HG2 VAL A  85      12.356  -0.257   5.235  1.00  1.09           H  
ATOM   1373  N   PHE A  86      11.677  -2.553   0.673  1.00  1.02           N  
ATOM   1374  CA  PHE A  86      12.151  -3.121  -0.597  1.00  1.02           C  
ATOM   1375  C   PHE A  86      12.423  -2.104  -1.718  1.00  1.02           C  
ATOM   1376  O   PHE A  86      11.500  -1.429  -2.153  1.00  1.02           O  
ATOM   1377  CB  PHE A  86      11.119  -4.144  -1.082  1.00  1.02           C  
ATOM   1378  CG  PHE A  86      11.446  -4.819  -2.374  1.00  1.02           C  
ATOM   1379  CD1 PHE A  86      12.423  -5.792  -2.446  1.00  1.02           C  
ATOM   1380  CD2 PHE A  86      10.749  -4.499  -3.518  1.00  1.02           C  
ATOM   1381  CE1 PHE A  86      12.708  -6.418  -3.646  1.00  1.02           C  
ATOM   1382  CE2 PHE A  86      11.028  -5.121  -4.719  1.00  1.02           C  
ATOM   1383  CZ  PHE A  86      12.012  -6.078  -4.782  1.00  1.02           C  
ATOM   1384  H   PHE A  86      10.676  -2.552   0.889  1.00  1.02           H  
ATOM   1385  HA  PHE A  86      13.053  -3.670  -0.362  1.00  1.02           H  
ATOM   1386 1HB  PHE A  86      10.987  -4.913  -0.321  1.00  1.02           H  
ATOM   1387 2HB  PHE A  86      10.152  -3.644  -1.201  1.00  1.02           H  
ATOM   1388  HD1 PHE A  86      12.977  -6.059  -1.546  1.00  1.02           H  
ATOM   1389  HD2 PHE A  86       9.968  -3.742  -3.457  1.00  1.02           H  
ATOM   1390  HE1 PHE A  86      13.485  -7.177  -3.692  1.00  1.02           H  
ATOM   1391  HE2 PHE A  86      10.475  -4.859  -5.617  1.00  1.02           H  
ATOM   1392  HZ  PHE A  86      12.237  -6.571  -5.729  1.00  1.02           H  
ATOM   1393  N   PRO A  87      13.664  -1.955  -2.210  1.00  0.94           N  
ATOM   1394  CA  PRO A  87      14.006  -1.084  -3.309  1.00  0.94           C  
ATOM   1395  C   PRO A  87      13.695  -1.799  -4.618  1.00  0.94           C  
ATOM   1396  O   PRO A  87      13.783  -3.020  -4.672  1.00  0.94           O  
ATOM   1397  CB  PRO A  87      15.503  -0.894  -3.131  1.00  0.94           C  
ATOM   1398  CG  PRO A  87      15.971  -2.216  -2.574  1.00  0.94           C  
ATOM   1399  CD  PRO A  87      14.828  -2.699  -1.666  1.00  0.94           C  
ATOM   1400  HA  PRO A  87      13.461  -0.149  -3.214  1.00  0.94           H  
ATOM   1401 1HB  PRO A  87      15.960  -0.633  -4.088  1.00  0.94           H  
ATOM   1402 2HB  PRO A  87      15.693  -0.060  -2.445  1.00  0.94           H  
ATOM   1403 1HG  PRO A  87      16.176  -2.909  -3.408  1.00  0.94           H  
ATOM   1404 2HG  PRO A  87      16.925  -2.074  -2.049  1.00  0.94           H  
ATOM   1405 1HD  PRO A  87      14.705  -3.782  -1.801  1.00  0.94           H  
ATOM   1406 2HD  PRO A  87      15.047  -2.421  -0.630  1.00  0.94           H  
ATOM   1407  N   LEU A  88      13.506  -1.073  -5.711  1.00  0.88           N  
ATOM   1408  CA  LEU A  88      13.464  -1.793  -6.994  1.00  0.88           C  
ATOM   1409  C   LEU A  88      14.797  -2.462  -7.308  1.00  0.88           C  
ATOM   1410  O   LEU A  88      14.861  -3.643  -7.647  1.00  0.88           O  
ATOM   1411  CB  LEU A  88      13.256  -0.837  -8.161  1.00  0.88           C  
ATOM   1412  CG  LEU A  88      11.981  -0.199  -8.323  1.00  0.88           C  
ATOM   1413  CD1 LEU A  88      12.161   0.853  -9.329  1.00  0.88           C  
ATOM   1414  CD2 LEU A  88      10.950  -1.195  -8.816  1.00  0.88           C  
ATOM   1415  H   LEU A  88      13.360  -0.069  -5.621  1.00  0.88           H  
ATOM   1416  HA  LEU A  88      12.679  -2.548  -6.952  1.00  0.88           H  
ATOM   1417 1HB  LEU A  88      13.994  -0.045  -8.082  1.00  0.88           H  
ATOM   1418 2HB  LEU A  88      13.462  -1.388  -9.082  1.00  0.88           H  
ATOM   1419  HG  LEU A  88      11.675   0.248  -7.383  1.00  0.88           H  
ATOM   1420 1HD1 LEU A  88      11.236   1.364  -9.455  1.00  0.88           H  
ATOM   1421 2HD1 LEU A  88      12.916   1.542  -8.988  1.00  0.88           H  
ATOM   1422 3HD1 LEU A  88      12.477   0.413 -10.271  1.00  0.88           H  
ATOM   1423 1HD2 LEU A  88       9.999  -0.690  -8.964  1.00  0.88           H  
ATOM   1424 2HD2 LEU A  88      11.280  -1.614  -9.750  1.00  0.88           H  
ATOM   1425 3HD2 LEU A  88      10.831  -1.998  -8.102  1.00  0.88           H  
ATOM   1426  N   ASN A  89      15.866  -1.668  -7.208  1.00  0.82           N  
ATOM   1427  CA  ASN A  89      17.223  -2.120  -7.486  1.00  0.82           C  
ATOM   1428  C   ASN A  89      18.062  -2.048  -6.218  1.00  0.82           C  
ATOM   1429  O   ASN A  89      17.927  -1.100  -5.445  1.00  0.82           O  
ATOM   1430  CB  ASN A  89      17.848  -1.291  -8.604  1.00  0.82           C  
ATOM   1431  CG  ASN A  89      17.134  -1.454  -9.973  1.00  0.82           C  
ATOM   1432  OD1 ASN A  89      16.598  -2.521 -10.274  1.00  0.82           O  
ATOM   1433  ND2 ASN A  89      17.167  -0.449 -10.804  1.00  0.82           N  
ATOM   1434  H   ASN A  89      15.723  -0.717  -6.911  1.00  0.82           H  
ATOM   1435  HA  ASN A  89      17.194  -3.166  -7.795  1.00  0.82           H  
ATOM   1436 1HB  ASN A  89      17.809  -0.241  -8.333  1.00  0.82           H  
ATOM   1437 2HB  ASN A  89      18.898  -1.558  -8.705  1.00  0.82           H  
ATOM   1438 1HD2 ASN A  89      16.747  -0.516 -11.727  1.00  0.82           H  
ATOM   1439 2HD2 ASN A  89      17.657   0.389 -10.582  1.00  0.82           H  
ATOM   1440  N   GLU A  90      18.973  -2.995  -6.036  1.00  0.79           N  
ATOM   1441  CA  GLU A  90      19.861  -2.958  -4.879  1.00  0.79           C  
ATOM   1442  C   GLU A  90      20.908  -1.871  -5.055  1.00  0.79           C  
ATOM   1443  O   GLU A  90      21.358  -1.619  -6.181  1.00  0.79           O  
ATOM   1444  CB  GLU A  90      20.539  -4.311  -4.656  1.00  0.79           C  
ATOM   1445  CG  GLU A  90      19.592  -5.433  -4.265  1.00  0.79           C  
ATOM   1446  CD  GLU A  90      20.303  -6.746  -4.029  1.00  0.79           C  
ATOM   1447  OE1 GLU A  90      21.511  -6.760  -4.094  1.00  0.79           O  
ATOM   1448  OE2 GLU A  90      19.640  -7.728  -3.784  1.00  0.79           O  
ATOM   1449  H   GLU A  90      19.045  -3.757  -6.699  1.00  0.79           H  
ATOM   1450  HA  GLU A  90      19.270  -2.716  -3.990  1.00  0.79           H  
ATOM   1451 1HB  GLU A  90      21.059  -4.609  -5.569  1.00  0.79           H  
ATOM   1452 2HB  GLU A  90      21.290  -4.213  -3.870  1.00  0.79           H  
ATOM   1453 1HG  GLU A  90      19.068  -5.143  -3.351  1.00  0.79           H  
ATOM   1454 2HG  GLU A  90      18.849  -5.557  -5.053  1.00  0.79           H  
ATOM   1455  N   SER A  91      21.361  -1.298  -3.939  1.00  0.77           N  
ATOM   1456  CA  SER A  91      22.365  -0.236  -3.971  1.00  0.77           C  
ATOM   1457  C   SER A  91      23.685  -0.645  -4.615  1.00  0.77           C  
ATOM   1458  O   SER A  91      24.413   0.193  -5.152  1.00  0.77           O  
ATOM   1459  CB  SER A  91      22.660   0.182  -2.564  1.00  0.77           C  
ATOM   1460  OG  SER A  91      23.288  -0.862  -1.863  1.00  0.77           O  
ATOM   1461  H   SER A  91      20.943  -1.577  -3.039  1.00  0.77           H  
ATOM   1462  HA  SER A  91      21.956   0.607  -4.523  1.00  0.77           H  
ATOM   1463 1HB  SER A  91      23.298   1.053  -2.571  1.00  0.77           H  
ATOM   1464 2HB  SER A  91      21.733   0.458  -2.057  1.00  0.77           H  
ATOM   1465  HG  SER A  91      22.568  -1.471  -1.603  1.00  0.77           H  
ATOM   1466  N   VAL A  92      23.993  -1.934  -4.583  1.00  0.75           N  
ATOM   1467  CA  VAL A  92      25.230  -2.410  -5.165  1.00  0.75           C  
ATOM   1468  C   VAL A  92      25.124  -2.387  -6.671  1.00  0.75           C  
ATOM   1469  O   VAL A  92      26.029  -1.920  -7.361  1.00  0.75           O  
ATOM   1470  CB  VAL A  92      25.544  -3.828  -4.685  1.00  0.75           C  
ATOM   1471  CG1 VAL A  92      26.752  -4.350  -5.421  1.00  0.75           C  
ATOM   1472  CG2 VAL A  92      25.774  -3.802  -3.182  1.00  0.75           C  
ATOM   1473  H   VAL A  92      23.358  -2.577  -4.129  1.00  0.75           H  
ATOM   1474  HA  VAL A  92      26.039  -1.749  -4.859  1.00  0.75           H  
ATOM   1475  HB  VAL A  92      24.704  -4.486  -4.917  1.00  0.75           H  
ATOM   1476 1HG1 VAL A  92      26.972  -5.364  -5.092  1.00  0.75           H  
ATOM   1477 2HG1 VAL A  92      26.536  -4.350  -6.482  1.00  0.75           H  
ATOM   1478 3HG1 VAL A  92      27.608  -3.709  -5.222  1.00  0.75           H  
ATOM   1479 1HG2 VAL A  92      25.992  -4.810  -2.829  1.00  0.75           H  
ATOM   1480 2HG2 VAL A  92      26.615  -3.147  -2.953  1.00  0.75           H  
ATOM   1481 3HG2 VAL A  92      24.875  -3.428  -2.684  1.00  0.75           H  
ATOM   1482  N   ALA A  93      24.008  -2.890  -7.187  1.00  0.75           N  
ATOM   1483  CA  ALA A  93      23.770  -2.927  -8.617  1.00  0.75           C  
ATOM   1484  C   ALA A  93      23.777  -1.518  -9.194  1.00  0.75           C  
ATOM   1485  O   ALA A  93      24.326  -1.262 -10.274  1.00  0.75           O  
ATOM   1486  CB  ALA A  93      22.460  -3.611  -8.880  1.00  0.75           C  
ATOM   1487  H   ALA A  93      23.291  -3.244  -6.566  1.00  0.75           H  
ATOM   1488  HA  ALA A  93      24.568  -3.495  -9.090  1.00  0.75           H  
ATOM   1489 1HB  ALA A  93      22.296  -3.662  -9.935  1.00  0.75           H  
ATOM   1490 2HB  ALA A  93      22.489  -4.617  -8.470  1.00  0.75           H  
ATOM   1491 3HB  ALA A  93      21.654  -3.054  -8.406  1.00  0.75           H  
ATOM   1492  N   ILE A  94      23.221  -0.578  -8.433  1.00  0.76           N  
ATOM   1493  CA  ILE A  94      23.203   0.807  -8.862  1.00  0.76           C  
ATOM   1494  C   ILE A  94      24.613   1.359  -8.940  1.00  0.76           C  
ATOM   1495  O   ILE A  94      25.007   1.943  -9.954  1.00  0.76           O  
ATOM   1496  CB  ILE A  94      22.354   1.634  -7.906  1.00  0.76           C  
ATOM   1497  CG1 ILE A  94      20.909   1.189  -8.055  1.00  0.76           C  
ATOM   1498  CG2 ILE A  94      22.534   3.128  -8.169  1.00  0.76           C  
ATOM   1499  CD1 ILE A  94      20.031   1.683  -6.996  1.00  0.76           C  
ATOM   1500  H   ILE A  94      22.769  -0.843  -7.554  1.00  0.76           H  
ATOM   1501  HA  ILE A  94      22.755   0.855  -9.855  1.00  0.76           H  
ATOM   1502  HB  ILE A  94      22.657   1.414  -6.882  1.00  0.76           H  
ATOM   1503 1HG1 ILE A  94      20.532   1.542  -9.006  1.00  0.76           H  
ATOM   1504 2HG1 ILE A  94      20.872   0.098  -8.051  1.00  0.76           H  
ATOM   1505 1HG2 ILE A  94      21.928   3.682  -7.469  1.00  0.76           H  
ATOM   1506 2HG2 ILE A  94      23.580   3.400  -8.038  1.00  0.76           H  
ATOM   1507 3HG2 ILE A  94      22.224   3.359  -9.186  1.00  0.76           H  
ATOM   1508 1HD1 ILE A  94      19.023   1.329  -7.156  1.00  0.76           H  
ATOM   1509 2HD1 ILE A  94      20.398   1.305  -6.058  1.00  0.76           H  
ATOM   1510 3HD1 ILE A  94      20.039   2.769  -6.990  1.00  0.76           H  
ATOM   1511  N   ALA A  95      25.399   1.134  -7.887  1.00  0.78           N  
ATOM   1512  CA  ALA A  95      26.769   1.608  -7.880  1.00  0.78           C  
ATOM   1513  C   ALA A  95      27.576   0.987  -9.024  1.00  0.78           C  
ATOM   1514  O   ALA A  95      28.362   1.683  -9.684  1.00  0.78           O  
ATOM   1515  CB  ALA A  95      27.401   1.262  -6.547  1.00  0.78           C  
ATOM   1516  H   ALA A  95      25.036   0.656  -7.062  1.00  0.78           H  
ATOM   1517  HA  ALA A  95      26.759   2.686  -8.011  1.00  0.78           H  
ATOM   1518 1HB  ALA A  95      28.418   1.634  -6.517  1.00  0.78           H  
ATOM   1519 2HB  ALA A  95      26.818   1.723  -5.747  1.00  0.78           H  
ATOM   1520 3HB  ALA A  95      27.400   0.180  -6.417  1.00  0.78           H  
ATOM   1521  N   ARG A  96      27.350  -0.308  -9.290  1.00  0.81           N  
ATOM   1522  CA  ARG A  96      28.039  -1.017 -10.363  1.00  0.81           C  
ATOM   1523  C   ARG A  96      27.685  -0.464 -11.726  1.00  0.81           C  
ATOM   1524  O   ARG A  96      28.540  -0.388 -12.600  1.00  0.81           O  
ATOM   1525  CB  ARG A  96      27.697  -2.504 -10.348  1.00  0.81           C  
ATOM   1526  CG  ARG A  96      28.302  -3.324  -9.234  1.00  0.81           C  
ATOM   1527  CD  ARG A  96      27.735  -4.696  -9.239  1.00  0.81           C  
ATOM   1528  NE  ARG A  96      28.378  -5.567  -8.272  1.00  0.81           N  
ATOM   1529  CZ  ARG A  96      27.939  -6.796  -7.953  1.00  0.81           C  
ATOM   1530  NH1 ARG A  96      26.857  -7.270  -8.528  1.00  0.81           N  
ATOM   1531  NH2 ARG A  96      28.589  -7.524  -7.063  1.00  0.81           N  
ATOM   1532  H   ARG A  96      26.696  -0.829  -8.704  1.00  0.81           H  
ATOM   1533  HA  ARG A  96      29.113  -0.904 -10.211  1.00  0.81           H  
ATOM   1534 1HB  ARG A  96      26.618  -2.627 -10.302  1.00  0.81           H  
ATOM   1535 2HB  ARG A  96      28.036  -2.955 -11.264  1.00  0.81           H  
ATOM   1536 1HG  ARG A  96      29.377  -3.400  -9.391  1.00  0.81           H  
ATOM   1537 2HG  ARG A  96      28.111  -2.857  -8.274  1.00  0.81           H  
ATOM   1538 1HD  ARG A  96      26.681  -4.631  -8.977  1.00  0.81           H  
ATOM   1539 2HD  ARG A  96      27.818  -5.138 -10.218  1.00  0.81           H  
ATOM   1540  HE  ARG A  96      29.211  -5.230  -7.811  1.00  0.81           H  
ATOM   1541 1HH1 ARG A  96      26.358  -6.708  -9.208  1.00  0.81           H  
ATOM   1542 2HH1 ARG A  96      26.521  -8.192  -8.296  1.00  0.81           H  
ATOM   1543 1HH2 ARG A  96      29.420  -7.159  -6.619  1.00  0.81           H  
ATOM   1544 2HH2 ARG A  96      28.255  -8.446  -6.825  1.00  0.81           H  
ATOM   1545  N   SER A  97      26.422  -0.086 -11.905  1.00  0.84           N  
ATOM   1546  CA  SER A  97      25.935   0.439 -13.169  1.00  0.84           C  
ATOM   1547  C   SER A  97      26.464   1.836 -13.441  1.00  0.84           C  
ATOM   1548  O   SER A  97      26.830   2.164 -14.571  1.00  0.84           O  
ATOM   1549  CB  SER A  97      24.433   0.403 -13.147  1.00  0.84           C  
ATOM   1550  OG  SER A  97      24.013  -0.922 -13.045  1.00  0.84           O  
ATOM   1551  H   SER A  97      25.755  -0.205 -11.142  1.00  0.84           H  
ATOM   1552  HA  SER A  97      26.289  -0.189 -13.972  1.00  0.84           H  
ATOM   1553 1HB  SER A  97      24.058   0.978 -12.299  1.00  0.84           H  
ATOM   1554 2HB  SER A  97      24.041   0.849 -14.057  1.00  0.84           H  
ATOM   1555  HG  SER A  97      24.193  -1.181 -12.106  1.00  0.84           H  
ATOM   1556  N   ARG A  98      26.522   2.672 -12.405  1.00  0.87           N  
ATOM   1557  CA  ARG A  98      27.045   4.018 -12.586  1.00  0.87           C  
ATOM   1558  C   ARG A  98      28.545   3.955 -12.908  1.00  0.87           C  
ATOM   1559  O   ARG A  98      29.068   4.711 -13.732  1.00  0.87           O  
ATOM   1560  CB  ARG A  98      26.763   4.853 -11.361  1.00  0.87           C  
ATOM   1561  CG  ARG A  98      25.279   5.146 -11.131  1.00  0.87           C  
ATOM   1562  CD  ARG A  98      24.706   5.996 -12.202  1.00  0.87           C  
ATOM   1563  NE  ARG A  98      23.338   6.425 -11.888  1.00  0.87           N  
ATOM   1564  CZ  ARG A  98      22.484   7.004 -12.767  1.00  0.87           C  
ATOM   1565  NH1 ARG A  98      22.860   7.198 -14.014  1.00  0.87           N  
ATOM   1566  NH2 ARG A  98      21.263   7.380 -12.391  1.00  0.87           N  
ATOM   1567  H   ARG A  98      26.182   2.370 -11.490  1.00  0.87           H  
ATOM   1568  HA  ARG A  98      26.531   4.477 -13.430  1.00  0.87           H  
ATOM   1569 1HB  ARG A  98      27.128   4.321 -10.477  1.00  0.87           H  
ATOM   1570 2HB  ARG A  98      27.292   5.802 -11.420  1.00  0.87           H  
ATOM   1571 1HG  ARG A  98      24.733   4.205 -11.121  1.00  0.87           H  
ATOM   1572 2HG  ARG A  98      25.135   5.642 -10.193  1.00  0.87           H  
ATOM   1573 1HD  ARG A  98      25.323   6.881 -12.319  1.00  0.87           H  
ATOM   1574 2HD  ARG A  98      24.691   5.439 -13.140  1.00  0.87           H  
ATOM   1575  HE  ARG A  98      23.015   6.280 -10.936  1.00  0.87           H  
ATOM   1576 1HH1 ARG A  98      23.781   6.912 -14.318  1.00  0.87           H  
ATOM   1577 2HH1 ARG A  98      22.220   7.618 -14.670  1.00  0.87           H  
ATOM   1578 1HH2 ARG A  98      20.940   7.284 -11.418  1.00  0.87           H  
ATOM   1579 2HH2 ARG A  98      20.631   7.796 -13.060  1.00  0.87           H  
ATOM   1580  N   ASP A  99      29.241   2.997 -12.307  1.00  0.88           N  
ATOM   1581  CA  ASP A  99      30.648   2.833 -12.603  1.00  0.88           C  
ATOM   1582  C   ASP A  99      30.829   2.073 -13.891  1.00  0.88           C  
ATOM   1583  O   ASP A  99      30.983   0.852 -13.905  1.00  0.88           O  
ATOM   1584  CB  ASP A  99      31.335   2.096 -11.469  1.00  0.88           C  
ATOM   1585  CG  ASP A  99      32.827   1.824 -11.685  1.00  0.88           C  
ATOM   1586  OD1 ASP A  99      33.323   1.877 -12.806  1.00  0.88           O  
ATOM   1587  OD2 ASP A  99      33.460   1.467 -10.721  1.00  0.88           O  
ATOM   1588  H   ASP A  99      28.801   2.396 -11.609  1.00  0.88           H  
ATOM   1589  HA  ASP A  99      31.100   3.818 -12.714  1.00  0.88           H  
ATOM   1590 1HB  ASP A  99      31.212   2.667 -10.549  1.00  0.88           H  
ATOM   1591 2HB  ASP A  99      30.820   1.140 -11.317  1.00  0.88           H  
ATOM   1592  N   LYS A 100      30.963   2.827 -14.966  1.00  0.88           N  
ATOM   1593  CA  LYS A 100      31.086   2.248 -16.293  1.00  0.88           C  
ATOM   1594  C   LYS A 100      32.265   1.265 -16.448  1.00  0.88           C  
ATOM   1595  O   LYS A 100      32.212   0.400 -17.321  1.00  0.88           O  
ATOM   1596  CB  LYS A 100      31.143   3.367 -17.339  1.00  0.88           C  
ATOM   1597  CG  LYS A 100      29.798   4.059 -17.558  1.00  0.88           C  
ATOM   1598  CD  LYS A 100      29.872   5.139 -18.633  1.00  0.88           C  
ATOM   1599  CE  LYS A 100      28.472   5.606 -19.041  1.00  0.88           C  
ATOM   1600  NZ  LYS A 100      27.779   6.377 -17.988  1.00  0.88           N  
ATOM   1601  H   LYS A 100      30.819   3.830 -14.835  1.00  0.88           H  
ATOM   1602  HA  LYS A 100      30.173   1.686 -16.482  1.00  0.88           H  
ATOM   1603 1HB  LYS A 100      31.819   4.132 -17.013  1.00  0.88           H  
ATOM   1604 2HB  LYS A 100      31.507   2.977 -18.288  1.00  0.88           H  
ATOM   1605 1HG  LYS A 100      29.048   3.319 -17.842  1.00  0.88           H  
ATOM   1606 2HG  LYS A 100      29.482   4.526 -16.615  1.00  0.88           H  
ATOM   1607 1HD  LYS A 100      30.431   6.001 -18.242  1.00  0.88           H  
ATOM   1608 2HD  LYS A 100      30.381   4.760 -19.501  1.00  0.88           H  
ATOM   1609 1HE  LYS A 100      28.540   6.223 -19.939  1.00  0.88           H  
ATOM   1610 2HE  LYS A 100      27.877   4.722 -19.266  1.00  0.88           H  
ATOM   1611 1HZ  LYS A 100      26.864   6.629 -18.323  1.00  0.88           H  
ATOM   1612 2HZ  LYS A 100      27.688   5.818 -17.158  1.00  0.88           H  
ATOM   1613 3HZ  LYS A 100      28.287   7.246 -17.765  1.00  0.88           H  
ATOM   1614  N   LEU A 101      33.315   1.367 -15.617  1.00  0.86           N  
ATOM   1615  CA  LEU A 101      34.427   0.428 -15.725  1.00  0.86           C  
ATOM   1616  C   LEU A 101      33.980  -0.896 -15.184  1.00  0.86           C  
ATOM   1617  O   LEU A 101      34.060  -1.920 -15.868  1.00  0.86           O  
ATOM   1618  CB  LEU A 101      35.681   0.909 -14.974  1.00  0.86           C  
ATOM   1619  CG  LEU A 101      36.848  -0.108 -14.903  1.00  0.86           C  
ATOM   1620  CD1 LEU A 101      37.287  -0.504 -16.254  1.00  0.86           C  
ATOM   1621  CD2 LEU A 101      38.016   0.520 -14.170  1.00  0.86           C  
ATOM   1622  H   LEU A 101      33.298   2.021 -14.829  1.00  0.86           H  
ATOM   1623  HA  LEU A 101      34.679   0.301 -16.775  1.00  0.86           H  
ATOM   1624 1HB  LEU A 101      36.059   1.794 -15.454  1.00  0.86           H  
ATOM   1625 2HB  LEU A 101      35.399   1.169 -13.954  1.00  0.86           H  
ATOM   1626  HG  LEU A 101      36.509  -0.997 -14.375  1.00  0.86           H  
ATOM   1627 1HD1 LEU A 101      38.089  -1.220 -16.167  1.00  0.86           H  
ATOM   1628 2HD1 LEU A 101      36.455  -0.953 -16.793  1.00  0.86           H  
ATOM   1629 3HD1 LEU A 101      37.640   0.360 -16.771  1.00  0.86           H  
ATOM   1630 1HD2 LEU A 101      38.837  -0.196 -14.109  1.00  0.86           H  
ATOM   1631 2HD2 LEU A 101      38.352   1.408 -14.712  1.00  0.86           H  
ATOM   1632 3HD2 LEU A 101      37.702   0.803 -13.165  1.00  0.86           H  
ATOM   1633  N   ARG A 102      33.451  -0.886 -13.965  1.00  0.82           N  
ATOM   1634  CA  ARG A 102      33.008  -2.151 -13.394  1.00  0.82           C  
ATOM   1635  C   ARG A 102      31.875  -2.749 -14.225  1.00  0.82           C  
ATOM   1636  O   ARG A 102      31.829  -3.962 -14.427  1.00  0.82           O  
ATOM   1637  CB  ARG A 102      32.579  -2.018 -11.936  1.00  0.82           C  
ATOM   1638  CG  ARG A 102      33.730  -1.842 -10.934  1.00  0.82           C  
ATOM   1639  CD  ARG A 102      33.245  -1.869  -9.500  1.00  0.82           C  
ATOM   1640  NE  ARG A 102      32.514  -0.661  -9.125  1.00  0.82           N  
ATOM   1641  CZ  ARG A 102      31.612  -0.583  -8.120  1.00  0.82           C  
ATOM   1642  NH1 ARG A 102      31.330  -1.654  -7.404  1.00  0.82           N  
ATOM   1643  NH2 ARG A 102      31.010   0.560  -7.846  1.00  0.82           N  
ATOM   1644  H   ARG A 102      33.372   0.007 -13.455  1.00  0.82           H  
ATOM   1645  HA  ARG A 102      33.850  -2.841 -13.418  1.00  0.82           H  
ATOM   1646 1HB  ARG A 102      31.921  -1.150 -11.838  1.00  0.82           H  
ATOM   1647 2HB  ARG A 102      32.008  -2.895 -11.644  1.00  0.82           H  
ATOM   1648 1HG  ARG A 102      34.454  -2.647 -11.073  1.00  0.82           H  
ATOM   1649 2HG  ARG A 102      34.222  -0.884 -11.117  1.00  0.82           H  
ATOM   1650 1HD  ARG A 102      32.585  -2.723  -9.360  1.00  0.82           H  
ATOM   1651 2HD  ARG A 102      34.103  -1.963  -8.835  1.00  0.82           H  
ATOM   1652  HE  ARG A 102      32.727   0.198  -9.657  1.00  0.82           H  
ATOM   1653 1HH1 ARG A 102      31.791  -2.529  -7.606  1.00  0.82           H  
ATOM   1654 2HH1 ARG A 102      30.656  -1.597  -6.653  1.00  0.82           H  
ATOM   1655 1HH2 ARG A 102      31.215   1.395  -8.389  1.00  0.82           H  
ATOM   1656 2HH2 ARG A 102      30.345   0.605  -7.092  1.00  0.82           H  
ATOM   1657  N   SER A 103      30.995  -1.908 -14.775  1.00  0.78           N  
ATOM   1658  CA  SER A 103      29.907  -2.439 -15.585  1.00  0.78           C  
ATOM   1659  C   SER A 103      30.452  -3.185 -16.789  1.00  0.78           C  
ATOM   1660  O   SER A 103      30.097  -4.340 -17.028  1.00  0.78           O  
ATOM   1661  CB  SER A 103      28.989  -1.322 -16.048  1.00  0.78           C  
ATOM   1662  OG  SER A 103      27.935  -1.815 -16.850  1.00  0.78           O  
ATOM   1663  H   SER A 103      31.059  -0.904 -14.591  1.00  0.78           H  
ATOM   1664  HA  SER A 103      29.350  -3.145 -14.983  1.00  0.78           H  
ATOM   1665 1HB  SER A 103      28.585  -0.794 -15.183  1.00  0.78           H  
ATOM   1666 2HB  SER A 103      29.570  -0.608 -16.619  1.00  0.78           H  
ATOM   1667  HG  SER A 103      27.419  -2.393 -16.282  1.00  0.78           H  
ATOM   1668  N   LEU A 104      31.362  -2.560 -17.530  1.00  0.74           N  
ATOM   1669  CA  LEU A 104      31.930  -3.208 -18.697  1.00  0.74           C  
ATOM   1670  C   LEU A 104      32.726  -4.457 -18.321  1.00  0.74           C  
ATOM   1671  O   LEU A 104      32.692  -5.461 -19.041  1.00  0.74           O  
ATOM   1672  CB  LEU A 104      32.751  -2.178 -19.465  1.00  0.74           C  
ATOM   1673  CG  LEU A 104      31.869  -1.093 -20.157  1.00  0.74           C  
ATOM   1674  CD1 LEU A 104      32.736   0.028 -20.681  1.00  0.74           C  
ATOM   1675  CD2 LEU A 104      31.083  -1.752 -21.299  1.00  0.74           C  
ATOM   1676  H   LEU A 104      31.651  -1.606 -17.305  1.00  0.74           H  
ATOM   1677  HA  LEU A 104      31.110  -3.517 -19.340  1.00  0.74           H  
ATOM   1678 1HB  LEU A 104      33.425  -1.673 -18.762  1.00  0.74           H  
ATOM   1679 2HB  LEU A 104      33.344  -2.684 -20.226  1.00  0.74           H  
ATOM   1680  HG  LEU A 104      31.165  -0.673 -19.435  1.00  0.74           H  
ATOM   1681 1HD1 LEU A 104      32.114   0.769 -21.162  1.00  0.74           H  
ATOM   1682 2HD1 LEU A 104      33.246   0.480 -19.843  1.00  0.74           H  
ATOM   1683 3HD1 LEU A 104      33.451  -0.362 -21.385  1.00  0.74           H  
ATOM   1684 1HD2 LEU A 104      30.448  -1.007 -21.788  1.00  0.74           H  
ATOM   1685 2HD2 LEU A 104      31.777  -2.169 -22.029  1.00  0.74           H  
ATOM   1686 3HD2 LEU A 104      30.458  -2.546 -20.896  1.00  0.74           H  
ATOM   1687  N   GLN A 105      33.426  -4.438 -17.181  1.00  0.70           N  
ATOM   1688  CA  GLN A 105      34.166  -5.630 -16.780  1.00  0.70           C  
ATOM   1689  C   GLN A 105      33.200  -6.784 -16.487  1.00  0.70           C  
ATOM   1690  O   GLN A 105      33.417  -7.917 -16.925  1.00  0.70           O  
ATOM   1691  CB  GLN A 105      35.013  -5.339 -15.534  1.00  0.70           C  
ATOM   1692  CG  GLN A 105      36.202  -4.401 -15.764  1.00  0.70           C  
ATOM   1693  CD  GLN A 105      36.891  -3.993 -14.464  1.00  0.70           C  
ATOM   1694  OE1 GLN A 105      36.303  -4.042 -13.374  1.00  0.70           O  
ATOM   1695  NE2 GLN A 105      38.152  -3.589 -14.574  1.00  0.70           N  
ATOM   1696  H   GLN A 105      33.463  -3.595 -16.606  1.00  0.70           H  
ATOM   1697  HA  GLN A 105      34.819  -5.928 -17.598  1.00  0.70           H  
ATOM   1698 1HB  GLN A 105      34.376  -4.892 -14.772  1.00  0.70           H  
ATOM   1699 2HB  GLN A 105      35.391  -6.275 -15.129  1.00  0.70           H  
ATOM   1700 1HG  GLN A 105      36.930  -4.916 -16.385  1.00  0.70           H  
ATOM   1701 2HG  GLN A 105      35.860  -3.507 -16.270  1.00  0.70           H  
ATOM   1702 1HE2 GLN A 105      38.663  -3.305 -13.763  1.00  0.70           H  
ATOM   1703 2HE2 GLN A 105      38.589  -3.569 -15.473  1.00  0.70           H  
ATOM   1704  N   LEU A 106      32.090  -6.496 -15.808  1.00  0.67           N  
ATOM   1705  CA  LEU A 106      31.130  -7.545 -15.487  1.00  0.67           C  
ATOM   1706  C   LEU A 106      30.462  -8.097 -16.737  1.00  0.67           C  
ATOM   1707  O   LEU A 106      30.344  -9.318 -16.914  1.00  0.67           O  
ATOM   1708  CB  LEU A 106      30.061  -6.977 -14.554  1.00  0.67           C  
ATOM   1709  CG  LEU A 106      30.517  -6.629 -13.148  1.00  0.67           C  
ATOM   1710  CD1 LEU A 106      29.408  -5.869 -12.444  1.00  0.67           C  
ATOM   1711  CD2 LEU A 106      30.860  -7.900 -12.412  1.00  0.67           C  
ATOM   1712  H   LEU A 106      31.930  -5.546 -15.471  1.00  0.67           H  
ATOM   1713  HA  LEU A 106      31.656  -8.353 -14.986  1.00  0.67           H  
ATOM   1714 1HB  LEU A 106      29.656  -6.069 -15.007  1.00  0.67           H  
ATOM   1715 2HB  LEU A 106      29.265  -7.698 -14.465  1.00  0.67           H  
ATOM   1716  HG  LEU A 106      31.396  -5.996 -13.190  1.00  0.67           H  
ATOM   1717 1HD1 LEU A 106      29.740  -5.617 -11.442  1.00  0.67           H  
ATOM   1718 2HD1 LEU A 106      29.196  -4.957 -12.999  1.00  0.67           H  
ATOM   1719 3HD1 LEU A 106      28.509  -6.487 -12.395  1.00  0.67           H  
ATOM   1720 1HD2 LEU A 106      31.188  -7.657 -11.402  1.00  0.67           H  
ATOM   1721 2HD2 LEU A 106      29.979  -8.540 -12.365  1.00  0.67           H  
ATOM   1722 3HD2 LEU A 106      31.661  -8.418 -12.941  1.00  0.67           H  
ATOM   1723  N   LEU A 107      30.100  -7.197 -17.646  1.00  0.65           N  
ATOM   1724  CA  LEU A 107      29.440  -7.588 -18.873  1.00  0.65           C  
ATOM   1725  C   LEU A 107      30.393  -8.438 -19.727  1.00  0.65           C  
ATOM   1726  O   LEU A 107      29.978  -9.445 -20.317  1.00  0.65           O  
ATOM   1727  CB  LEU A 107      28.982  -6.320 -19.612  1.00  0.65           C  
ATOM   1728  CG  LEU A 107      27.843  -5.473 -18.932  1.00  0.65           C  
ATOM   1729  CD1 LEU A 107      27.676  -4.178 -19.693  1.00  0.65           C  
ATOM   1730  CD2 LEU A 107      26.571  -6.217 -18.910  1.00  0.65           C  
ATOM   1731  H   LEU A 107      30.245  -6.204 -17.455  1.00  0.65           H  
ATOM   1732  HA  LEU A 107      28.569  -8.187 -18.626  1.00  0.65           H  
ATOM   1733 1HB  LEU A 107      29.834  -5.658 -19.683  1.00  0.65           H  
ATOM   1734 2HB  LEU A 107      28.659  -6.591 -20.613  1.00  0.65           H  
ATOM   1735  HG  LEU A 107      28.118  -5.246 -17.914  1.00  0.65           H  
ATOM   1736 1HD1 LEU A 107      26.904  -3.577 -19.219  1.00  0.65           H  
ATOM   1737 2HD1 LEU A 107      28.615  -3.630 -19.681  1.00  0.65           H  
ATOM   1738 3HD1 LEU A 107      27.394  -4.394 -20.713  1.00  0.65           H  
ATOM   1739 1HD2 LEU A 107      25.806  -5.605 -18.427  1.00  0.65           H  
ATOM   1740 2HD2 LEU A 107      26.274  -6.439 -19.925  1.00  0.65           H  
ATOM   1741 3HD2 LEU A 107      26.702  -7.134 -18.349  1.00  0.65           H  
ATOM   1742  N   SER A 108      31.693  -8.077 -19.732  1.00  0.64           N  
ATOM   1743  CA  SER A 108      32.698  -8.803 -20.509  1.00  0.64           C  
ATOM   1744  C   SER A 108      32.883 -10.222 -19.990  1.00  0.64           C  
ATOM   1745  O   SER A 108      32.869 -11.191 -20.754  1.00  0.64           O  
ATOM   1746  CB  SER A 108      34.060  -8.121 -20.391  1.00  0.64           C  
ATOM   1747  OG  SER A 108      34.065  -6.843 -20.942  1.00  0.64           O  
ATOM   1748  H   SER A 108      31.991  -7.241 -19.229  1.00  0.64           H  
ATOM   1749  HA  SER A 108      32.378  -8.837 -21.551  1.00  0.64           H  
ATOM   1750 1HB  SER A 108      34.337  -8.059 -19.341  1.00  0.64           H  
ATOM   1751 2HB  SER A 108      34.808  -8.732 -20.885  1.00  0.64           H  
ATOM   1752  HG  SER A 108      33.452  -6.314 -20.381  1.00  0.64           H  
ATOM   1753  N   ARG A 109      32.975 -10.349 -18.665  1.00  0.63           N  
ATOM   1754  CA  ARG A 109      33.207 -11.626 -17.997  1.00  0.63           C  
ATOM   1755  C   ARG A 109      32.073 -12.600 -18.247  1.00  0.63           C  
ATOM   1756  O   ARG A 109      32.277 -13.813 -18.318  1.00  0.63           O  
ATOM   1757  CB  ARG A 109      33.357 -11.398 -16.504  1.00  0.63           C  
ATOM   1758  CG  ARG A 109      34.644 -10.699 -16.086  1.00  0.63           C  
ATOM   1759  CD  ARG A 109      34.609 -10.330 -14.648  1.00  0.63           C  
ATOM   1760  NE  ARG A 109      35.754  -9.528 -14.259  1.00  0.63           N  
ATOM   1761  CZ  ARG A 109      35.870  -8.902 -13.072  1.00  0.63           C  
ATOM   1762  NH1 ARG A 109      34.920  -9.030 -12.174  1.00  0.63           N  
ATOM   1763  NH2 ARG A 109      36.934  -8.164 -12.812  1.00  0.63           N  
ATOM   1764  H   ARG A 109      32.947  -9.505 -18.089  1.00  0.63           H  
ATOM   1765  HA  ARG A 109      34.130 -12.055 -18.384  1.00  0.63           H  
ATOM   1766 1HB  ARG A 109      32.526 -10.781 -16.154  1.00  0.63           H  
ATOM   1767 2HB  ARG A 109      33.302 -12.350 -15.981  1.00  0.63           H  
ATOM   1768 1HG  ARG A 109      35.476 -11.387 -16.229  1.00  0.63           H  
ATOM   1769 2HG  ARG A 109      34.814  -9.819 -16.687  1.00  0.63           H  
ATOM   1770 1HD  ARG A 109      33.707  -9.750 -14.455  1.00  0.63           H  
ATOM   1771 2HD  ARG A 109      34.599 -11.232 -14.039  1.00  0.63           H  
ATOM   1772  HE  ARG A 109      36.500  -9.411 -14.932  1.00  0.63           H  
ATOM   1773 1HH1 ARG A 109      34.120  -9.613 -12.377  1.00  0.63           H  
ATOM   1774 2HH1 ARG A 109      35.000  -8.563 -11.282  1.00  0.63           H  
ATOM   1775 1HH2 ARG A 109      37.663  -8.066 -13.505  1.00  0.63           H  
ATOM   1776 2HH2 ARG A 109      37.017  -7.692 -11.924  1.00  0.63           H  
ATOM   1777  N   ARG A 110      30.872 -12.061 -18.402  1.00  0.63           N  
ATOM   1778  CA  ARG A 110      29.688 -12.863 -18.622  1.00  0.63           C  
ATOM   1779  C   ARG A 110      29.374 -13.143 -20.100  1.00  0.63           C  
ATOM   1780  O   ARG A 110      28.344 -13.748 -20.409  1.00  0.63           O  
ATOM   1781  CB  ARG A 110      28.540 -12.196 -17.924  1.00  0.63           C  
ATOM   1782  CG  ARG A 110      28.771 -12.117 -16.413  1.00  0.63           C  
ATOM   1783  CD  ARG A 110      28.720 -13.438 -15.757  1.00  0.63           C  
ATOM   1784  NE  ARG A 110      27.404 -14.044 -15.856  1.00  0.63           N  
ATOM   1785  CZ  ARG A 110      26.392 -13.801 -14.998  1.00  0.63           C  
ATOM   1786  NH1 ARG A 110      26.574 -12.974 -13.990  1.00  0.63           N  
ATOM   1787  NH2 ARG A 110      25.222 -14.390 -15.167  1.00  0.63           N  
ATOM   1788  H   ARG A 110      30.766 -11.050 -18.300  1.00  0.63           H  
ATOM   1789  HA  ARG A 110      29.848 -13.823 -18.133  1.00  0.63           H  
ATOM   1790 1HB  ARG A 110      28.433 -11.175 -18.303  1.00  0.63           H  
ATOM   1791 2HB  ARG A 110      27.612 -12.729 -18.118  1.00  0.63           H  
ATOM   1792 1HG  ARG A 110      29.761 -11.702 -16.235  1.00  0.63           H  
ATOM   1793 2HG  ARG A 110      28.053 -11.488 -15.953  1.00  0.63           H  
ATOM   1794 1HD  ARG A 110      29.443 -14.106 -16.229  1.00  0.63           H  
ATOM   1795 2HD  ARG A 110      28.966 -13.325 -14.703  1.00  0.63           H  
ATOM   1796  HE  ARG A 110      27.234 -14.684 -16.620  1.00  0.63           H  
ATOM   1797 1HH1 ARG A 110      27.470 -12.524 -13.861  1.00  0.63           H  
ATOM   1798 2HH1 ARG A 110      25.818 -12.787 -13.345  1.00  0.63           H  
ATOM   1799 1HH2 ARG A 110      25.082 -15.026 -15.940  1.00  0.63           H  
ATOM   1800 2HH2 ARG A 110      24.468 -14.206 -14.521  1.00  0.63           H  
ATOM   1801  N   GLY A 111      30.251 -12.715 -21.018  1.00  0.64           N  
ATOM   1802  CA  GLY A 111      30.066 -12.993 -22.443  1.00  0.64           C  
ATOM   1803  C   GLY A 111      29.112 -12.075 -23.217  1.00  0.64           C  
ATOM   1804  O   GLY A 111      28.637 -12.447 -24.294  1.00  0.64           O  
ATOM   1805  H   GLY A 111      31.090 -12.206 -20.736  1.00  0.64           H  
ATOM   1806 1HA  GLY A 111      31.046 -12.949 -22.919  1.00  0.64           H  
ATOM   1807 2HA  GLY A 111      29.728 -14.022 -22.552  1.00  0.64           H  
ATOM   1808  N   ILE A 112      28.805 -10.903 -22.686  1.00  0.65           N  
ATOM   1809  CA  ILE A 112      27.906  -9.985 -23.375  1.00  0.65           C  
ATOM   1810  C   ILE A 112      28.673  -9.207 -24.434  1.00  0.65           C  
ATOM   1811  O   ILE A 112      29.769  -8.721 -24.179  1.00  0.65           O  
ATOM   1812  CB  ILE A 112      27.208  -9.086 -22.349  1.00  0.65           C  
ATOM   1813  CG1 ILE A 112      26.341  -9.985 -21.485  1.00  0.65           C  
ATOM   1814  CG2 ILE A 112      26.421  -7.959 -22.981  1.00  0.65           C  
ATOM   1815  CD1 ILE A 112      25.812  -9.319 -20.321  1.00  0.65           C  
ATOM   1816  H   ILE A 112      29.217 -10.610 -21.799  1.00  0.65           H  
ATOM   1817  HA  ILE A 112      27.136 -10.568 -23.878  1.00  0.65           H  
ATOM   1818  HB  ILE A 112      27.962  -8.655 -21.701  1.00  0.65           H  
ATOM   1819 1HG1 ILE A 112      25.507 -10.345 -22.084  1.00  0.65           H  
ATOM   1820 2HG1 ILE A 112      26.930 -10.846 -21.154  1.00  0.65           H  
ATOM   1821 1HG2 ILE A 112      25.961  -7.362 -22.200  1.00  0.65           H  
ATOM   1822 2HG2 ILE A 112      27.092  -7.329 -23.571  1.00  0.65           H  
ATOM   1823 3HG2 ILE A 112      25.649  -8.369 -23.626  1.00  0.65           H  
ATOM   1824 1HD1 ILE A 112      25.197 -10.001 -19.755  1.00  0.65           H  
ATOM   1825 2HD1 ILE A 112      26.634  -8.982 -19.714  1.00  0.65           H  
ATOM   1826 3HD1 ILE A 112      25.221  -8.484 -20.652  1.00  0.65           H  
ATOM   1827  N   GLY A 113      28.154  -9.147 -25.657  1.00  0.67           N  
ATOM   1828  CA  GLY A 113      28.883  -8.418 -26.690  1.00  0.67           C  
ATOM   1829  C   GLY A 113      29.076  -6.964 -26.283  1.00  0.67           C  
ATOM   1830  O   GLY A 113      28.104  -6.295 -25.942  1.00  0.67           O  
ATOM   1831  H   GLY A 113      27.263  -9.581 -25.862  1.00  0.67           H  
ATOM   1832 1HA  GLY A 113      29.852  -8.887 -26.856  1.00  0.67           H  
ATOM   1833 2HA  GLY A 113      28.333  -8.466 -27.631  1.00  0.67           H  
ATOM   1834  N   LEU A 114      30.323  -6.504 -26.342  1.00  0.69           N  
ATOM   1835  CA  LEU A 114      30.746  -5.140 -26.017  1.00  0.69           C  
ATOM   1836  C   LEU A 114      31.677  -4.642 -27.137  1.00  0.69           C  
ATOM   1837  O   LEU A 114      32.210  -5.469 -27.876  1.00  0.69           O  
ATOM   1838  CB  LEU A 114      31.480  -5.110 -24.659  1.00  0.69           C  
ATOM   1839  CG  LEU A 114      30.697  -5.559 -23.444  1.00  0.69           C  
ATOM   1840  CD1 LEU A 114      31.623  -5.603 -22.315  1.00  0.69           C  
ATOM   1841  CD2 LEU A 114      29.554  -4.664 -23.205  1.00  0.69           C  
ATOM   1842  H   LEU A 114      31.040  -7.158 -26.622  1.00  0.69           H  
ATOM   1843  HA  LEU A 114      29.862  -4.507 -25.966  1.00  0.69           H  
ATOM   1844 1HB  LEU A 114      32.331  -5.783 -24.739  1.00  0.69           H  
ATOM   1845 2HB  LEU A 114      31.880  -4.129 -24.454  1.00  0.69           H  
ATOM   1846  HG  LEU A 114      30.330  -6.541 -23.595  1.00  0.69           H  
ATOM   1847 1HD1 LEU A 114      31.125  -5.943 -21.443  1.00  0.69           H  
ATOM   1848 2HD1 LEU A 114      32.413  -6.289 -22.574  1.00  0.69           H  
ATOM   1849 3HD1 LEU A 114      32.037  -4.615 -22.132  1.00  0.69           H  
ATOM   1850 1HD2 LEU A 114      29.007  -4.997 -22.342  1.00  0.69           H  
ATOM   1851 2HD2 LEU A 114      29.899  -3.655 -23.048  1.00  0.69           H  
ATOM   1852 3HD2 LEU A 114      28.915  -4.694 -24.075  1.00  0.69           H  
ATOM   1853  N   PRO A 115      31.869  -3.325 -27.317  1.00  0.71           N  
ATOM   1854  CA  PRO A 115      32.857  -2.732 -28.213  1.00  0.71           C  
ATOM   1855  C   PRO A 115      34.201  -3.028 -27.575  1.00  0.71           C  
ATOM   1856  O   PRO A 115      34.232  -3.337 -26.388  1.00  0.71           O  
ATOM   1857  CB  PRO A 115      32.517  -1.241 -28.156  1.00  0.71           C  
ATOM   1858  CG  PRO A 115      31.870  -1.069 -26.798  1.00  0.71           C  
ATOM   1859  CD  PRO A 115      31.049  -2.325 -26.595  1.00  0.71           C  
ATOM   1860  HA  PRO A 115      32.790  -3.152 -29.224  1.00  0.71           H  
ATOM   1861 1HB  PRO A 115      33.437  -0.639 -28.276  1.00  0.71           H  
ATOM   1862 2HB  PRO A 115      31.849  -0.973 -28.987  1.00  0.71           H  
ATOM   1863 1HG  PRO A 115      32.655  -0.971 -26.038  1.00  0.71           H  
ATOM   1864 2HG  PRO A 115      31.302  -0.164 -26.746  1.00  0.71           H  
ATOM   1865 1HD  PRO A 115      30.951  -2.510 -25.533  1.00  0.71           H  
ATOM   1866 2HD  PRO A 115      30.067  -2.216 -27.069  1.00  0.71           H  
ATOM   1867  N   VAL A 116      35.307  -2.976 -28.306  1.00  0.73           N  
ATOM   1868  CA  VAL A 116      36.552  -3.242 -27.584  1.00  0.73           C  
ATOM   1869  C   VAL A 116      36.870  -2.058 -26.668  1.00  0.73           C  
ATOM   1870  O   VAL A 116      36.826  -0.902 -27.099  1.00  0.73           O  
ATOM   1871  CB  VAL A 116      37.726  -3.501 -28.543  1.00  0.73           C  
ATOM   1872  CG1 VAL A 116      38.996  -3.693 -27.751  1.00  0.73           C  
ATOM   1873  CG2 VAL A 116      37.425  -4.714 -29.391  1.00  0.73           C  
ATOM   1874  H   VAL A 116      35.304  -2.750 -29.312  1.00  0.73           H  
ATOM   1875  HA  VAL A 116      36.415  -4.131 -26.969  1.00  0.73           H  
ATOM   1876  HB  VAL A 116      37.867  -2.630 -29.183  1.00  0.73           H  
ATOM   1877 1HG1 VAL A 116      39.835  -3.855 -28.430  1.00  0.73           H  
ATOM   1878 2HG1 VAL A 116      39.186  -2.822 -27.144  1.00  0.73           H  
ATOM   1879 3HG1 VAL A 116      38.891  -4.555 -27.097  1.00  0.73           H  
ATOM   1880 1HG2 VAL A 116      38.245  -4.895 -30.072  1.00  0.73           H  
ATOM   1881 2HG2 VAL A 116      37.288  -5.583 -28.748  1.00  0.73           H  
ATOM   1882 3HG2 VAL A 116      36.511  -4.537 -29.963  1.00  0.73           H  
ATOM   1883  N   THR A 117      37.156  -2.330 -25.389  1.00  0.75           N  
ATOM   1884  CA  THR A 117      37.440  -1.236 -24.461  1.00  0.75           C  
ATOM   1885  C   THR A 117      38.701  -1.436 -23.632  1.00  0.75           C  
ATOM   1886  O   THR A 117      39.227  -2.544 -23.510  1.00  0.75           O  
ATOM   1887  CB  THR A 117      36.283  -1.017 -23.453  1.00  0.75           C  
ATOM   1888  OG1 THR A 117      36.194  -2.146 -22.573  1.00  0.75           O  
ATOM   1889  CG2 THR A 117      34.964  -0.856 -24.167  1.00  0.75           C  
ATOM   1890  H   THR A 117      37.175  -3.287 -25.069  1.00  0.75           H  
ATOM   1891  HA  THR A 117      37.568  -0.329 -25.038  1.00  0.75           H  
ATOM   1892  HB  THR A 117      36.486  -0.116 -22.870  1.00  0.75           H  
ATOM   1893  HG1 THR A 117      37.044  -2.265 -22.140  1.00  0.75           H  
ATOM   1894 1HG2 THR A 117      34.173  -0.698 -23.459  1.00  0.75           H  
ATOM   1895 2HG2 THR A 117      35.022  -0.020 -24.831  1.00  0.75           H  
ATOM   1896 3HG2 THR A 117      34.756  -1.739 -24.724  1.00  0.75           H  
ATOM   1897  N   GLY A 118      39.090  -0.356 -22.963  1.00  0.79           N  
ATOM   1898  CA  GLY A 118      40.184  -0.342 -21.999  1.00  0.79           C  
ATOM   1899  C   GLY A 118      40.044   0.890 -21.112  1.00  0.79           C  
ATOM   1900  O   GLY A 118      39.055   1.615 -21.210  1.00  0.79           O  
ATOM   1901  H   GLY A 118      38.616   0.516 -23.196  1.00  0.79           H  
ATOM   1902 1HA  GLY A 118      40.158  -1.246 -21.391  1.00  0.79           H  
ATOM   1903 2HA  GLY A 118      41.138  -0.325 -22.524  1.00  0.79           H  
ATOM   1904  N   PHE A 119      41.015   1.149 -20.246  1.00  0.84           N  
ATOM   1905  CA  PHE A 119      40.863   2.287 -19.343  1.00  0.84           C  
ATOM   1906  C   PHE A 119      42.165   2.912 -18.878  1.00  0.84           C  
ATOM   1907  O   PHE A 119      43.242   2.331 -19.039  1.00  0.84           O  
ATOM   1908  CB  PHE A 119      40.027   1.843 -18.143  1.00  0.84           C  
ATOM   1909  CG  PHE A 119      40.612   0.774 -17.317  1.00  0.84           C  
ATOM   1910  CD1 PHE A 119      41.340   1.062 -16.189  1.00  0.84           C  
ATOM   1911  CD2 PHE A 119      40.423  -0.549 -17.672  1.00  0.84           C  
ATOM   1912  CE1 PHE A 119      41.865   0.043 -15.417  1.00  0.84           C  
ATOM   1913  CE2 PHE A 119      40.945  -1.567 -16.911  1.00  0.84           C  
ATOM   1914  CZ  PHE A 119      41.666  -1.270 -15.777  1.00  0.84           C  
ATOM   1915  H   PHE A 119      41.832   0.555 -20.190  1.00  0.84           H  
ATOM   1916  HA  PHE A 119      40.310   3.063 -19.872  1.00  0.84           H  
ATOM   1917 1HB  PHE A 119      39.817   2.697 -17.500  1.00  0.84           H  
ATOM   1918 2HB  PHE A 119      39.097   1.482 -18.506  1.00  0.84           H  
ATOM   1919  HD1 PHE A 119      41.490   2.107 -15.903  1.00  0.84           H  
ATOM   1920  HD2 PHE A 119      39.844  -0.783 -18.563  1.00  0.84           H  
ATOM   1921  HE1 PHE A 119      42.433   0.281 -14.521  1.00  0.84           H  
ATOM   1922  HE2 PHE A 119      40.784  -2.605 -17.202  1.00  0.84           H  
ATOM   1923  HZ  PHE A 119      42.079  -2.071 -15.168  1.00  0.84           H  
ATOM   1924  N   ALA A 120      42.055   4.102 -18.279  1.00  0.90           N  
ATOM   1925  CA  ALA A 120      43.226   4.774 -17.731  1.00  0.90           C  
ATOM   1926  C   ALA A 120      42.932   5.539 -16.456  1.00  0.90           C  
ATOM   1927  O   ALA A 120      41.873   6.150 -16.266  1.00  0.90           O  
ATOM   1928  CB  ALA A 120      43.820   5.766 -18.728  1.00  0.90           C  
ATOM   1929  H   ALA A 120      41.127   4.523 -18.205  1.00  0.90           H  
ATOM   1930  HA  ALA A 120      43.969   4.010 -17.501  1.00  0.90           H  
ATOM   1931 1HB  ALA A 120      44.711   6.227 -18.296  1.00  0.90           H  
ATOM   1932 2HB  ALA A 120      44.098   5.265 -19.625  1.00  0.90           H  
ATOM   1933 3HB  ALA A 120      43.096   6.535 -18.950  1.00  0.90           H  
ATOM   1934  N   HIS A 121      43.947   5.524 -15.597  1.00  0.95           N  
ATOM   1935  CA  HIS A 121      43.991   6.261 -14.347  1.00  0.95           C  
ATOM   1936  C   HIS A 121      45.291   7.055 -14.355  1.00  0.95           C  
ATOM   1937  O   HIS A 121      45.643   7.735 -13.391  1.00  0.95           O  
ATOM   1938  CB  HIS A 121      43.998   5.300 -13.153  1.00  0.95           C  
ATOM   1939  CG  HIS A 121      42.813   4.375 -13.059  1.00  0.95           C  
ATOM   1940  ND1 HIS A 121      41.553   4.814 -12.767  1.00  0.95           N  
ATOM   1941  CD2 HIS A 121      42.719   3.033 -13.203  1.00  0.95           C  
ATOM   1942  CE1 HIS A 121      40.723   3.788 -12.733  1.00  0.95           C  
ATOM   1943  NE2 HIS A 121      41.406   2.691 -12.989  1.00  0.95           N  
ATOM   1944  H   HIS A 121      44.760   4.970 -15.832  1.00  0.95           H  
ATOM   1945  HA  HIS A 121      43.150   6.952 -14.264  1.00  0.95           H  
ATOM   1946 1HB  HIS A 121      44.901   4.690 -13.191  1.00  0.95           H  
ATOM   1947 2HB  HIS A 121      44.040   5.880 -12.232  1.00  0.95           H  
ATOM   1948  HD1 HIS A 121      41.272   5.779 -12.573  1.00  0.95           H  
ATOM   1949  HD2 HIS A 121      43.455   2.262 -13.430  1.00  0.95           H  
ATOM   1950  HE1 HIS A 121      39.667   3.944 -12.511  1.00  0.95           H  
ATOM   1951  N   SER A 122      46.016   6.912 -15.462  1.00  0.99           N  
ATOM   1952  CA  SER A 122      47.314   7.540 -15.671  1.00  0.99           C  
ATOM   1953  C   SER A 122      47.629   7.677 -17.159  1.00  0.99           C  
ATOM   1954  O   SER A 122      47.407   6.733 -17.919  1.00  0.99           O  
ATOM   1955  CB  SER A 122      48.413   6.695 -15.043  1.00  0.99           C  
ATOM   1956  OG  SER A 122      49.687   7.242 -15.315  1.00  0.99           O  
ATOM   1957  H   SER A 122      45.629   6.342 -16.197  1.00  0.99           H  
ATOM   1958  HA  SER A 122      47.275   8.513 -15.189  1.00  0.99           H  
ATOM   1959 1HB  SER A 122      48.261   6.644 -13.965  1.00  0.99           H  
ATOM   1960 2HB  SER A 122      48.359   5.672 -15.430  1.00  0.99           H  
ATOM   1961  HG  SER A 122      50.323   6.666 -14.865  1.00  0.99           H  
ATOM   1962  N   PRO A 123      48.256   8.790 -17.592  1.00  1.01           N  
ATOM   1963  CA  PRO A 123      48.687   9.035 -18.950  1.00  1.01           C  
ATOM   1964  C   PRO A 123      49.823   8.098 -19.350  1.00  1.01           C  
ATOM   1965  O   PRO A 123      50.098   7.901 -20.536  1.00  1.01           O  
ATOM   1966  CB  PRO A 123      49.142  10.491 -18.915  1.00  1.01           C  
ATOM   1967  CG  PRO A 123      49.537  10.738 -17.481  1.00  1.01           C  
ATOM   1968  CD  PRO A 123      48.592   9.894 -16.655  1.00  1.01           C  
ATOM   1969  HA  PRO A 123      47.821   8.919 -19.608  1.00  1.01           H  
ATOM   1970 1HB  PRO A 123      49.977  10.640 -19.620  1.00  1.01           H  
ATOM   1971 2HB  PRO A 123      48.322  11.143 -19.249  1.00  1.01           H  
ATOM   1972 1HG  PRO A 123      50.594  10.448 -17.329  1.00  1.01           H  
ATOM   1973 2HG  PRO A 123      49.464  11.809 -17.247  1.00  1.01           H  
ATOM   1974 1HD  PRO A 123      49.147   9.543 -15.783  1.00  1.01           H  
ATOM   1975 2HD  PRO A 123      47.704  10.460 -16.375  1.00  1.01           H  
ATOM   1976  N   ASP A 124      50.472   7.472 -18.359  1.00  0.99           N  
ATOM   1977  CA  ASP A 124      51.585   6.577 -18.645  1.00  0.99           C  
ATOM   1978  C   ASP A 124      51.139   5.374 -19.474  1.00  0.99           C  
ATOM   1979  O   ASP A 124      51.946   4.752 -20.166  1.00  0.99           O  
ATOM   1980  CB  ASP A 124      52.226   6.085 -17.349  1.00  0.99           C  
ATOM   1981  CG  ASP A 124      53.020   7.166 -16.596  1.00  0.99           C  
ATOM   1982  OD1 ASP A 124      53.287   8.207 -17.156  1.00  0.99           O  
ATOM   1983  OD2 ASP A 124      53.340   6.933 -15.455  1.00  0.99           O  
ATOM   1984  H   ASP A 124      50.207   7.598 -17.380  1.00  0.99           H  
ATOM   1985  HA  ASP A 124      52.332   7.128 -19.217  1.00  0.99           H  
ATOM   1986 1HB  ASP A 124      51.447   5.693 -16.695  1.00  0.99           H  
ATOM   1987 2HB  ASP A 124      52.896   5.255 -17.577  1.00  0.99           H  
ATOM   1988  N   ASP A 125      49.849   5.045 -19.399  1.00  0.94           N  
ATOM   1989  CA  ASP A 125      49.315   3.894 -20.093  1.00  0.94           C  
ATOM   1990  C   ASP A 125      48.643   4.260 -21.416  1.00  0.94           C  
ATOM   1991  O   ASP A 125      48.030   3.396 -22.052  1.00  0.94           O  
ATOM   1992  CB  ASP A 125      48.299   3.192 -19.192  1.00  0.94           C  
ATOM   1993  CG  ASP A 125      48.921   2.593 -17.920  1.00  0.94           C  
ATOM   1994  OD1 ASP A 125      49.978   2.019 -17.999  1.00  0.94           O  
ATOM   1995  OD2 ASP A 125      48.322   2.727 -16.877  1.00  0.94           O  
ATOM   1996  H   ASP A 125      49.204   5.615 -18.846  1.00  0.94           H  
ATOM   1997  HA  ASP A 125      50.134   3.207 -20.306  1.00  0.94           H  
ATOM   1998 1HB  ASP A 125      47.531   3.916 -18.892  1.00  0.94           H  
ATOM   1999 2HB  ASP A 125      47.799   2.400 -19.750  1.00  0.94           H  
ATOM   2000  N   ILE A 126      48.761   5.511 -21.867  1.00  0.88           N  
ATOM   2001  CA  ILE A 126      48.068   5.883 -23.092  1.00  0.88           C  
ATOM   2002  C   ILE A 126      48.433   5.129 -24.368  1.00  0.88           C  
ATOM   2003  O   ILE A 126      47.516   4.700 -25.069  1.00  0.88           O  
ATOM   2004  CB  ILE A 126      48.145   7.384 -23.376  1.00  0.88           C  
ATOM   2005  CG1 ILE A 126      47.372   8.106 -22.413  1.00  0.88           C  
ATOM   2006  CG2 ILE A 126      47.646   7.648 -24.743  1.00  0.88           C  
ATOM   2007  CD1 ILE A 126      47.634   9.599 -22.437  1.00  0.88           C  
ATOM   2008  H   ILE A 126      49.297   6.215 -21.353  1.00  0.88           H  
ATOM   2009  HA  ILE A 126      47.011   5.688 -22.912  1.00  0.88           H  
ATOM   2010  HB  ILE A 126      49.147   7.749 -23.277  1.00  0.88           H  
ATOM   2011 1HG1 ILE A 126      46.351   7.927 -22.636  1.00  0.88           H  
ATOM   2012 2HG1 ILE A 126      47.582   7.704 -21.435  1.00  0.88           H  
ATOM   2013 1HG2 ILE A 126      47.697   8.708 -24.914  1.00  0.88           H  
ATOM   2014 2HG2 ILE A 126      48.257   7.132 -25.474  1.00  0.88           H  
ATOM   2015 3HG2 ILE A 126      46.625   7.308 -24.828  1.00  0.88           H  
ATOM   2016 1HD1 ILE A 126      47.024  10.101 -21.700  1.00  0.88           H  
ATOM   2017 2HD1 ILE A 126      48.687   9.782 -22.208  1.00  0.88           H  
ATOM   2018 3HD1 ILE A 126      47.403  10.000 -23.427  1.00  0.88           H  
ATOM   2019  N   PRO A 127      49.714   4.989 -24.771  1.00  0.83           N  
ATOM   2020  CA  PRO A 127      50.077   4.282 -25.984  1.00  0.83           C  
ATOM   2021  C   PRO A 127      49.482   2.886 -26.018  1.00  0.83           C  
ATOM   2022  O   PRO A 127      49.004   2.420 -27.057  1.00  0.83           O  
ATOM   2023  CB  PRO A 127      51.598   4.200 -25.868  1.00  0.83           C  
ATOM   2024  CG  PRO A 127      51.975   5.403 -25.038  1.00  0.83           C  
ATOM   2025  CD  PRO A 127      50.874   5.488 -23.996  1.00  0.83           C  
ATOM   2026  HA  PRO A 127      49.763   4.869 -26.861  1.00  0.83           H  
ATOM   2027 1HB  PRO A 127      51.885   3.237 -25.397  1.00  0.83           H  
ATOM   2028 2HB  PRO A 127      52.051   4.211 -26.867  1.00  0.83           H  
ATOM   2029 1HG  PRO A 127      52.972   5.262 -24.592  1.00  0.83           H  
ATOM   2030 2HG  PRO A 127      52.029   6.299 -25.675  1.00  0.83           H  
ATOM   2031 1HD  PRO A 127      51.103   4.815 -23.154  1.00  0.83           H  
ATOM   2032 2HD  PRO A 127      50.783   6.509 -23.685  1.00  0.83           H  
ATOM   2033  N   ASP A 128      49.436   2.250 -24.843  1.00  0.78           N  
ATOM   2034  CA  ASP A 128      48.930   0.899 -24.761  1.00  0.78           C  
ATOM   2035  C   ASP A 128      47.430   0.911 -24.834  1.00  0.78           C  
ATOM   2036  O   ASP A 128      46.830   0.070 -25.498  1.00  0.78           O  
ATOM   2037  CB  ASP A 128      49.410   0.242 -23.475  1.00  0.78           C  
ATOM   2038  CG  ASP A 128      50.928   0.028 -23.487  1.00  0.78           C  
ATOM   2039  OD1 ASP A 128      51.522   0.178 -24.532  1.00  0.78           O  
ATOM   2040  OD2 ASP A 128      51.475  -0.283 -22.463  1.00  0.78           O  
ATOM   2041  H   ASP A 128      49.794   2.689 -24.006  1.00  0.78           H  
ATOM   2042  HA  ASP A 128      49.312   0.329 -25.605  1.00  0.78           H  
ATOM   2043 1HB  ASP A 128      49.142   0.875 -22.621  1.00  0.78           H  
ATOM   2044 2HB  ASP A 128      48.912  -0.720 -23.345  1.00  0.78           H  
ATOM   2045  N   LEU A 129      46.821   1.891 -24.192  1.00  0.76           N  
ATOM   2046  CA  LEU A 129      45.385   1.977 -24.182  1.00  0.76           C  
ATOM   2047  C   LEU A 129      44.841   2.141 -25.568  1.00  0.76           C  
ATOM   2048  O   LEU A 129      43.898   1.456 -25.935  1.00  0.76           O  
ATOM   2049  CB  LEU A 129      44.935   3.074 -23.247  1.00  0.76           C  
ATOM   2050  CG  LEU A 129      43.490   3.286 -23.177  1.00  0.76           C  
ATOM   2051  CD1 LEU A 129      42.827   2.013 -22.855  1.00  0.76           C  
ATOM   2052  CD2 LEU A 129      43.255   4.226 -22.048  1.00  0.76           C  
ATOM   2053  H   LEU A 129      47.359   2.571 -23.656  1.00  0.76           H  
ATOM   2054  HA  LEU A 129      44.995   1.050 -23.794  1.00  0.76           H  
ATOM   2055 1HB  LEU A 129      45.297   2.851 -22.243  1.00  0.76           H  
ATOM   2056 2HB  LEU A 129      45.387   4.007 -23.574  1.00  0.76           H  
ATOM   2057  HG  LEU A 129      43.097   3.677 -24.117  1.00  0.76           H  
ATOM   2058 1HD1 LEU A 129      41.772   2.200 -22.770  1.00  0.76           H  
ATOM   2059 2HD1 LEU A 129      43.009   1.290 -23.651  1.00  0.76           H  
ATOM   2060 3HD1 LEU A 129      43.221   1.633 -21.914  1.00  0.76           H  
ATOM   2061 1HD2 LEU A 129      42.213   4.386 -21.891  1.00  0.76           H  
ATOM   2062 2HD2 LEU A 129      43.674   3.763 -21.168  1.00  0.76           H  
ATOM   2063 3HD2 LEU A 129      43.750   5.170 -22.240  1.00  0.76           H  
ATOM   2064  N   ILE A 130      45.458   3.004 -26.362  1.00  0.75           N  
ATOM   2065  CA  ILE A 130      45.013   3.179 -27.734  1.00  0.75           C  
ATOM   2066  C   ILE A 130      45.199   1.851 -28.500  1.00  0.75           C  
ATOM   2067  O   ILE A 130      44.299   1.387 -29.213  1.00  0.75           O  
ATOM   2068  CB  ILE A 130      45.753   4.355 -28.390  1.00  0.75           C  
ATOM   2069  CG1 ILE A 130      45.294   5.663 -27.701  1.00  0.75           C  
ATOM   2070  CG2 ILE A 130      45.477   4.404 -29.893  1.00  0.75           C  
ATOM   2071  CD1 ILE A 130      46.123   6.865 -28.044  1.00  0.75           C  
ATOM   2072  H   ILE A 130      46.241   3.548 -25.993  1.00  0.75           H  
ATOM   2073  HA  ILE A 130      43.955   3.426 -27.724  1.00  0.75           H  
ATOM   2074  HB  ILE A 130      46.828   4.245 -28.211  1.00  0.75           H  
ATOM   2075 1HG1 ILE A 130      44.261   5.864 -27.976  1.00  0.75           H  
ATOM   2076 2HG1 ILE A 130      45.344   5.519 -26.617  1.00  0.75           H  
ATOM   2077 1HG2 ILE A 130      46.011   5.243 -30.333  1.00  0.75           H  
ATOM   2078 2HG2 ILE A 130      45.820   3.477 -30.347  1.00  0.75           H  
ATOM   2079 3HG2 ILE A 130      44.416   4.523 -30.065  1.00  0.75           H  
ATOM   2080 1HD1 ILE A 130      45.743   7.735 -27.510  1.00  0.75           H  
ATOM   2081 2HD1 ILE A 130      47.158   6.684 -27.748  1.00  0.75           H  
ATOM   2082 3HD1 ILE A 130      46.082   7.055 -29.116  1.00  0.75           H  
ATOM   2083  N   GLN A 131      46.336   1.178 -28.324  1.00  0.74           N  
ATOM   2084  CA  GLN A 131      46.503  -0.104 -29.007  1.00  0.74           C  
ATOM   2085  C   GLN A 131      45.459  -1.154 -28.570  1.00  0.74           C  
ATOM   2086  O   GLN A 131      44.958  -1.915 -29.406  1.00  0.74           O  
ATOM   2087  CB  GLN A 131      47.907  -0.667 -28.769  1.00  0.74           C  
ATOM   2088  CG  GLN A 131      49.014   0.091 -29.470  1.00  0.74           C  
ATOM   2089  CD  GLN A 131      50.389  -0.481 -29.157  1.00  0.74           C  
ATOM   2090  OE1 GLN A 131      50.566  -1.705 -29.088  1.00  0.74           O  
ATOM   2091  NE2 GLN A 131      51.369   0.394 -28.967  1.00  0.74           N  
ATOM   2092  H   GLN A 131      47.095   1.551 -27.745  1.00  0.74           H  
ATOM   2093  HA  GLN A 131      46.382   0.066 -30.074  1.00  0.74           H  
ATOM   2094 1HB  GLN A 131      48.121  -0.654 -27.699  1.00  0.74           H  
ATOM   2095 2HB  GLN A 131      47.943  -1.703 -29.095  1.00  0.74           H  
ATOM   2096 1HG  GLN A 131      48.856   0.030 -30.543  1.00  0.74           H  
ATOM   2097 2HG  GLN A 131      48.989   1.129 -29.152  1.00  0.74           H  
ATOM   2098 1HE2 GLN A 131      52.292   0.073 -28.751  1.00  0.74           H  
ATOM   2099 2HE2 GLN A 131      51.182   1.375 -29.027  1.00  0.74           H  
ATOM   2100  N   MET A 132      45.057  -1.145 -27.293  1.00  0.75           N  
ATOM   2101  CA  MET A 132      44.113  -2.137 -26.758  1.00  0.75           C  
ATOM   2102  C   MET A 132      42.666  -1.916 -27.170  1.00  0.75           C  
ATOM   2103  O   MET A 132      41.800  -2.725 -26.842  1.00  0.75           O  
ATOM   2104  CB  MET A 132      44.176  -2.183 -25.230  1.00  0.75           C  
ATOM   2105  CG  MET A 132      45.462  -2.774 -24.646  1.00  0.75           C  
ATOM   2106  SD  MET A 132      45.385  -2.990 -22.852  1.00  0.75           S  
ATOM   2107  CE  MET A 132      45.414  -1.295 -22.288  1.00  0.75           C  
ATOM   2108  H   MET A 132      45.483  -0.478 -26.648  1.00  0.75           H  
ATOM   2109  HA  MET A 132      44.410  -3.112 -27.139  1.00  0.75           H  
ATOM   2110 1HB  MET A 132      44.078  -1.165 -24.846  1.00  0.75           H  
ATOM   2111 2HB  MET A 132      43.329  -2.756 -24.848  1.00  0.75           H  
ATOM   2112 1HG  MET A 132      45.638  -3.748 -25.100  1.00  0.75           H  
ATOM   2113 2HG  MET A 132      46.304  -2.150 -24.877  1.00  0.75           H  
ATOM   2114 1HE  MET A 132      45.383  -1.269 -21.200  1.00  0.75           H  
ATOM   2115 2HE  MET A 132      46.323  -0.808 -22.638  1.00  0.75           H  
ATOM   2116 3HE  MET A 132      44.545  -0.783 -22.680  1.00  0.75           H  
ATOM   2117  N   VAL A 133      42.404  -0.842 -27.902  1.00  0.75           N  
ATOM   2118  CA  VAL A 133      41.078  -0.550 -28.410  1.00  0.75           C  
ATOM   2119  C   VAL A 133      41.134  -0.554 -29.924  1.00  0.75           C  
ATOM   2120  O   VAL A 133      40.199  -0.133 -30.604  1.00  0.75           O  
ATOM   2121  CB  VAL A 133      40.573   0.770 -27.853  1.00  0.75           C  
ATOM   2122  CG1 VAL A 133      40.398   0.671 -26.351  1.00  0.75           C  
ATOM   2123  CG2 VAL A 133      41.559   1.769 -28.142  1.00  0.75           C  
ATOM   2124  H   VAL A 133      43.155  -0.191 -28.140  1.00  0.75           H  
ATOM   2125  HA  VAL A 133      40.400  -1.320 -28.095  1.00  0.75           H  
ATOM   2126  HB  VAL A 133      39.614   1.020 -28.301  1.00  0.75           H  
ATOM   2127 1HG1 VAL A 133      40.053   1.610 -25.959  1.00  0.75           H  
ATOM   2128 2HG1 VAL A 133      39.672  -0.100 -26.136  1.00  0.75           H  
ATOM   2129 3HG1 VAL A 133      41.348   0.419 -25.884  1.00  0.75           H  
ATOM   2130 1HG2 VAL A 133      41.258   2.712 -27.747  1.00  0.75           H  
ATOM   2131 2HG2 VAL A 133      42.445   1.468 -27.687  1.00  0.75           H  
ATOM   2132 3HG2 VAL A 133      41.719   1.841 -29.211  1.00  0.75           H  
ATOM   2133  N   ASN A 134      42.239  -1.111 -30.435  1.00  0.75           N  
ATOM   2134  CA  ASN A 134      42.547  -1.269 -31.846  1.00  0.75           C  
ATOM   2135  C   ASN A 134      42.677   0.030 -32.645  1.00  0.75           C  
ATOM   2136  O   ASN A 134      42.418   0.042 -33.850  1.00  0.75           O  
ATOM   2137  CB  ASN A 134      41.517  -2.178 -32.494  1.00  0.75           C  
ATOM   2138  CG  ASN A 134      41.503  -3.561 -31.883  1.00  0.75           C  
ATOM   2139  OD1 ASN A 134      42.550  -4.142 -31.579  1.00  0.75           O  
ATOM   2140  ND2 ASN A 134      40.328  -4.096 -31.702  1.00  0.75           N  
ATOM   2141  H   ASN A 134      42.962  -1.441 -29.798  1.00  0.75           H  
ATOM   2142  HA  ASN A 134      43.517  -1.765 -31.908  1.00  0.75           H  
ATOM   2143 1HB  ASN A 134      40.521  -1.744 -32.425  1.00  0.75           H  
ATOM   2144 2HB  ASN A 134      41.749  -2.272 -33.552  1.00  0.75           H  
ATOM   2145 1HD2 ASN A 134      40.250  -5.009 -31.303  1.00  0.75           H  
ATOM   2146 2HD2 ASN A 134      39.502  -3.590 -31.965  1.00  0.75           H  
ATOM   2147  N   GLY A 135      43.137   1.103 -31.999  1.00  0.74           N  
ATOM   2148  CA  GLY A 135      43.400   2.359 -32.687  1.00  0.74           C  
ATOM   2149  C   GLY A 135      42.179   3.228 -32.975  1.00  0.74           C  
ATOM   2150  O   GLY A 135      41.043   2.892 -32.652  1.00  0.74           O  
ATOM   2151  H   GLY A 135      43.349   1.050 -31.002  1.00  0.74           H  
ATOM   2152 1HA  GLY A 135      44.104   2.936 -32.090  1.00  0.74           H  
ATOM   2153 2HA  GLY A 135      43.906   2.142 -33.627  1.00  0.74           H  
ATOM   2154  N   ALA A 136      42.454   4.375 -33.593  1.00  0.73           N  
ATOM   2155  CA  ALA A 136      41.456   5.384 -33.940  1.00  0.73           C  
ATOM   2156  C   ALA A 136      40.566   4.951 -35.118  1.00  0.73           C  
ATOM   2157  O   ALA A 136      41.009   4.185 -35.975  1.00  0.73           O  
ATOM   2158  CB  ALA A 136      42.161   6.686 -34.234  1.00  0.73           C  
ATOM   2159  H   ALA A 136      43.418   4.557 -33.835  1.00  0.73           H  
ATOM   2160  HA  ALA A 136      40.836   5.542 -33.088  1.00  0.73           H  
ATOM   2161 1HB  ALA A 136      41.445   7.460 -34.445  1.00  0.73           H  
ATOM   2162 2HB  ALA A 136      42.746   6.966 -33.363  1.00  0.73           H  
ATOM   2163 3HB  ALA A 136      42.816   6.567 -35.092  1.00  0.73           H  
ATOM   2164  N   PRO A 137      39.329   5.480 -35.201  1.00  0.72           N  
ATOM   2165  CA  PRO A 137      38.629   6.387 -34.293  1.00  0.72           C  
ATOM   2166  C   PRO A 137      38.225   5.741 -32.970  1.00  0.72           C  
ATOM   2167  O   PRO A 137      37.860   4.556 -32.924  1.00  0.72           O  
ATOM   2168  CB  PRO A 137      37.419   6.804 -35.124  1.00  0.72           C  
ATOM   2169  CG  PRO A 137      37.191   5.649 -36.076  1.00  0.72           C  
ATOM   2170  CD  PRO A 137      38.574   5.122 -36.387  1.00  0.72           C  
ATOM   2171  HA  PRO A 137      39.260   7.262 -34.107  1.00  0.72           H  
ATOM   2172 1HB  PRO A 137      36.565   7.000 -34.464  1.00  0.72           H  
ATOM   2173 2HB  PRO A 137      37.634   7.744 -35.648  1.00  0.72           H  
ATOM   2174 1HG  PRO A 137      36.552   4.884 -35.616  1.00  0.72           H  
ATOM   2175 2HG  PRO A 137      36.661   6.008 -36.963  1.00  0.72           H  
ATOM   2176 1HD  PRO A 137      38.563   4.029 -36.508  1.00  0.72           H  
ATOM   2177 2HD  PRO A 137      39.003   5.629 -37.265  1.00  0.72           H  
ATOM   2178  N   LEU A 138      38.280   6.551 -31.917  1.00  0.72           N  
ATOM   2179  CA  LEU A 138      37.956   6.135 -30.554  1.00  0.72           C  
ATOM   2180  C   LEU A 138      37.066   7.089 -29.806  1.00  0.72           C  
ATOM   2181  O   LEU A 138      37.150   8.307 -29.965  1.00  0.72           O  
ATOM   2182  CB  LEU A 138      39.241   5.975 -29.728  1.00  0.72           C  
ATOM   2183  CG  LEU A 138      40.136   4.898 -30.176  1.00  0.72           C  
ATOM   2184  CD1 LEU A 138      41.495   5.000 -29.493  1.00  0.72           C  
ATOM   2185  CD2 LEU A 138      39.428   3.623 -29.907  1.00  0.72           C  
ATOM   2186  H   LEU A 138      38.570   7.515 -32.083  1.00  0.72           H  
ATOM   2187  HA  LEU A 138      37.448   5.173 -30.605  1.00  0.72           H  
ATOM   2188 1HB  LEU A 138      39.795   6.910 -29.753  1.00  0.72           H  
ATOM   2189 2HB  LEU A 138      38.960   5.764 -28.694  1.00  0.72           H  
ATOM   2190  HG  LEU A 138      40.290   4.965 -31.193  1.00  0.72           H  
ATOM   2191 1HD1 LEU A 138      42.127   4.187 -29.844  1.00  0.72           H  
ATOM   2192 2HD1 LEU A 138      41.959   5.952 -29.741  1.00  0.72           H  
ATOM   2193 3HD1 LEU A 138      41.379   4.932 -28.427  1.00  0.72           H  
ATOM   2194 1HD2 LEU A 138      40.014   2.787 -30.265  1.00  0.72           H  
ATOM   2195 2HD2 LEU A 138      39.233   3.521 -28.844  1.00  0.72           H  
ATOM   2196 3HD2 LEU A 138      38.490   3.645 -30.442  1.00  0.72           H  
ATOM   2197  N   VAL A 139      36.256   6.539 -28.928  1.00  0.75           N  
ATOM   2198  CA  VAL A 139      35.493   7.379 -28.033  1.00  0.75           C  
ATOM   2199  C   VAL A 139      36.081   7.281 -26.645  1.00  0.75           C  
ATOM   2200  O   VAL A 139      36.372   6.198 -26.136  1.00  0.75           O  
ATOM   2201  CB  VAL A 139      33.995   7.048 -28.037  1.00  0.75           C  
ATOM   2202  CG1 VAL A 139      33.278   7.894 -26.988  1.00  0.75           C  
ATOM   2203  CG2 VAL A 139      33.432   7.375 -29.375  1.00  0.75           C  
ATOM   2204  H   VAL A 139      36.209   5.524 -28.847  1.00  0.75           H  
ATOM   2205  HA  VAL A 139      35.583   8.405 -28.364  1.00  0.75           H  
ATOM   2206  HB  VAL A 139      33.852   6.027 -27.826  1.00  0.75           H  
ATOM   2207 1HG1 VAL A 139      32.215   7.667 -27.005  1.00  0.75           H  
ATOM   2208 2HG1 VAL A 139      33.677   7.670 -25.998  1.00  0.75           H  
ATOM   2209 3HG1 VAL A 139      33.430   8.952 -27.213  1.00  0.75           H  
ATOM   2210 1HG2 VAL A 139      32.368   7.155 -29.392  1.00  0.75           H  
ATOM   2211 2HG2 VAL A 139      33.585   8.434 -29.570  1.00  0.75           H  
ATOM   2212 3HG2 VAL A 139      33.945   6.785 -30.122  1.00  0.75           H  
ATOM   2213  N   ILE A 140      36.321   8.429 -26.058  1.00  0.80           N  
ATOM   2214  CA  ILE A 140      36.897   8.486 -24.740  1.00  0.80           C  
ATOM   2215  C   ILE A 140      35.854   9.013 -23.793  1.00  0.80           C  
ATOM   2216  O   ILE A 140      35.218  10.032 -24.073  1.00  0.80           O  
ATOM   2217  CB  ILE A 140      38.115   9.389 -24.729  1.00  0.80           C  
ATOM   2218  CG1 ILE A 140      39.148   8.870 -25.706  1.00  0.80           C  
ATOM   2219  CG2 ILE A 140      38.713   9.397 -23.331  1.00  0.80           C  
ATOM   2220  CD1 ILE A 140      40.217   9.816 -25.912  1.00  0.80           C  
ATOM   2221  H   ILE A 140      36.085   9.289 -26.548  1.00  0.80           H  
ATOM   2222  HA  ILE A 140      37.187   7.490 -24.420  1.00  0.80           H  
ATOM   2223  HB  ILE A 140      37.834  10.400 -25.029  1.00  0.80           H  
ATOM   2224 1HG1 ILE A 140      39.569   7.968 -25.328  1.00  0.80           H  
ATOM   2225 2HG1 ILE A 140      38.684   8.660 -26.670  1.00  0.80           H  
ATOM   2226 1HG2 ILE A 140      39.599  10.028 -23.311  1.00  0.80           H  
ATOM   2227 2HG2 ILE A 140      37.988   9.759 -22.616  1.00  0.80           H  
ATOM   2228 3HG2 ILE A 140      38.977   8.389 -23.075  1.00  0.80           H  
ATOM   2229 1HD1 ILE A 140      40.944   9.406 -26.599  1.00  0.80           H  
ATOM   2230 2HD1 ILE A 140      39.802  10.717 -26.312  1.00  0.80           H  
ATOM   2231 3HD1 ILE A 140      40.678  10.031 -24.973  1.00  0.80           H  
ATOM   2232  N   LYS A 141      35.629   8.310 -22.693  1.00  0.91           N  
ATOM   2233  CA  LYS A 141      34.590   8.766 -21.801  1.00  0.91           C  
ATOM   2234  C   LYS A 141      34.961   8.738 -20.334  1.00  0.91           C  
ATOM   2235  O   LYS A 141      35.580   7.804 -19.825  1.00  0.91           O  
ATOM   2236  CB  LYS A 141      33.329   7.925 -22.072  1.00  0.91           C  
ATOM   2237  CG  LYS A 141      33.467   6.447 -21.805  1.00  0.91           C  
ATOM   2238  CD  LYS A 141      32.242   5.660 -22.304  1.00  0.91           C  
ATOM   2239  CE  LYS A 141      32.307   4.173 -21.903  1.00  0.91           C  
ATOM   2240  NZ  LYS A 141      31.218   3.378 -22.537  1.00  0.91           N  
ATOM   2241  H   LYS A 141      36.173   7.475 -22.493  1.00  0.91           H  
ATOM   2242  HA  LYS A 141      34.370   9.787 -22.054  1.00  0.91           H  
ATOM   2243 1HB  LYS A 141      32.528   8.287 -21.430  1.00  0.91           H  
ATOM   2244 2HB  LYS A 141      33.017   8.057 -23.106  1.00  0.91           H  
ATOM   2245 1HG  LYS A 141      34.355   6.088 -22.330  1.00  0.91           H  
ATOM   2246 2HG  LYS A 141      33.594   6.283 -20.734  1.00  0.91           H  
ATOM   2247 1HD  LYS A 141      31.333   6.104 -21.889  1.00  0.91           H  
ATOM   2248 2HD  LYS A 141      32.195   5.727 -23.393  1.00  0.91           H  
ATOM   2249 1HE  LYS A 141      33.266   3.749 -22.199  1.00  0.91           H  
ATOM   2250 2HE  LYS A 141      32.212   4.103 -20.823  1.00  0.91           H  
ATOM   2251 1HZ  LYS A 141      31.285   2.415 -22.249  1.00  0.91           H  
ATOM   2252 2HZ  LYS A 141      30.305   3.727 -22.302  1.00  0.91           H  
ATOM   2253 3HZ  LYS A 141      31.366   3.428 -23.544  1.00  0.91           H  
ATOM   2254  N   VAL A 142      34.492   9.746 -19.629  1.00  1.08           N  
ATOM   2255  CA  VAL A 142      34.680   9.837 -18.193  1.00  1.08           C  
ATOM   2256  C   VAL A 142      33.694   8.901 -17.518  1.00  1.08           C  
ATOM   2257  O   VAL A 142      32.509   8.910 -17.853  1.00  1.08           O  
ATOM   2258  CB  VAL A 142      34.503  11.292 -17.740  1.00  1.08           C  
ATOM   2259  CG1 VAL A 142      34.596  11.404 -16.229  1.00  1.08           C  
ATOM   2260  CG2 VAL A 142      35.573  12.142 -18.412  1.00  1.08           C  
ATOM   2261  H   VAL A 142      34.025  10.504 -20.131  1.00  1.08           H  
ATOM   2262  HA  VAL A 142      35.690   9.518 -17.943  1.00  1.08           H  
ATOM   2263  HB  VAL A 142      33.520  11.646 -18.042  1.00  1.08           H  
ATOM   2264 1HG1 VAL A 142      34.467  12.440 -15.933  1.00  1.08           H  
ATOM   2265 2HG1 VAL A 142      33.832  10.819 -15.782  1.00  1.08           H  
ATOM   2266 3HG1 VAL A 142      35.569  11.050 -15.899  1.00  1.08           H  
ATOM   2267 1HG2 VAL A 142      35.453  13.183 -18.122  1.00  1.08           H  
ATOM   2268 2HG2 VAL A 142      36.562  11.800 -18.112  1.00  1.08           H  
ATOM   2269 3HG2 VAL A 142      35.475  12.057 -19.497  1.00  1.08           H  
ATOM   2270  N   LEU A 143      34.158   8.111 -16.545  1.00  1.32           N  
ATOM   2271  CA  LEU A 143      33.274   7.132 -15.896  1.00  1.32           C  
ATOM   2272  C   LEU A 143      32.044   7.742 -15.236  1.00  1.32           C  
ATOM   2273  O   LEU A 143      30.998   7.101 -15.145  1.00  1.32           O  
ATOM   2274  CB  LEU A 143      34.019   6.359 -14.798  1.00  1.32           C  
ATOM   2275  CG  LEU A 143      35.071   5.392 -15.246  1.00  1.32           C  
ATOM   2276  CD1 LEU A 143      35.732   4.747 -14.046  1.00  1.32           C  
ATOM   2277  CD2 LEU A 143      34.435   4.402 -16.039  1.00  1.32           C  
ATOM   2278  H   LEU A 143      35.150   8.152 -16.292  1.00  1.32           H  
ATOM   2279  HA  LEU A 143      32.938   6.431 -16.655  1.00  1.32           H  
ATOM   2280 1HB  LEU A 143      34.508   7.083 -14.143  1.00  1.32           H  
ATOM   2281 2HB  LEU A 143      33.289   5.804 -14.209  1.00  1.32           H  
ATOM   2282  HG  LEU A 143      35.834   5.910 -15.828  1.00  1.32           H  
ATOM   2283 1HD1 LEU A 143      36.491   4.041 -14.385  1.00  1.32           H  
ATOM   2284 2HD1 LEU A 143      36.182   5.494 -13.432  1.00  1.32           H  
ATOM   2285 3HD1 LEU A 143      34.977   4.215 -13.462  1.00  1.32           H  
ATOM   2286 1HD2 LEU A 143      35.161   3.690 -16.360  1.00  1.32           H  
ATOM   2287 2HD2 LEU A 143      33.689   3.930 -15.426  1.00  1.32           H  
ATOM   2288 3HD2 LEU A 143      33.969   4.875 -16.895  1.00  1.32           H  
ATOM   2289  N   GLU A 144      32.176   8.974 -14.782  1.00  1.63           N  
ATOM   2290  CA  GLU A 144      31.112   9.689 -14.099  1.00  1.63           C  
ATOM   2291  C   GLU A 144      30.140  10.407 -15.052  1.00  1.63           C  
ATOM   2292  O   GLU A 144      29.169  11.011 -14.595  1.00  1.63           O  
ATOM   2293  CB  GLU A 144      31.739  10.717 -13.153  1.00  1.63           C  
ATOM   2294  CG  GLU A 144      32.560  10.115 -12.014  1.00  1.63           C  
ATOM   2295  CD  GLU A 144      33.236  11.160 -11.142  1.00  1.63           C  
ATOM   2296  OE1 GLU A 144      33.094  12.329 -11.419  1.00  1.63           O  
ATOM   2297  OE2 GLU A 144      33.894  10.780 -10.200  1.00  1.63           O  
ATOM   2298  H   GLU A 144      33.064   9.426 -14.912  1.00  1.63           H  
ATOM   2299  HA  GLU A 144      30.539   8.967 -13.515  1.00  1.63           H  
ATOM   2300 1HB  GLU A 144      32.389  11.382 -13.721  1.00  1.63           H  
ATOM   2301 2HB  GLU A 144      30.952  11.329 -12.712  1.00  1.63           H  
ATOM   2302 1HG  GLU A 144      31.905   9.507 -11.390  1.00  1.63           H  
ATOM   2303 2HG  GLU A 144      33.319   9.459 -12.441  1.00  1.63           H  
ATOM   2304  N   GLY A 145      30.412  10.392 -16.361  1.00  1.96           N  
ATOM   2305  CA  GLY A 145      29.547  11.101 -17.303  1.00  1.96           C  
ATOM   2306  C   GLY A 145      28.321  10.275 -17.701  1.00  1.96           C  
ATOM   2307  O   GLY A 145      28.373   9.035 -17.732  1.00  1.96           O  
ATOM   2308  H   GLY A 145      31.206   9.864 -16.723  1.00  1.96           H  
ATOM   2309 1HA  GLY A 145      29.225  12.044 -16.861  1.00  1.96           H  
ATOM   2310 2HA  GLY A 145      30.123  11.349 -18.194  1.00  1.96           H  
ATOM   2311  N   THR A 146      27.229  10.974 -18.042  1.00  2.20           N  
ATOM   2312  CA  THR A 146      25.984  10.366 -18.499  1.00  2.20           C  
ATOM   2313  C   THR A 146      25.542  11.038 -19.802  1.00  2.20           C  
ATOM   2314  O   THR A 146      25.631  10.483 -20.901  1.00  2.20           O  
ATOM   2315  CB  THR A 146      24.874  10.511 -17.424  1.00  2.20           C  
ATOM   2316  OG1 THR A 146      24.681  11.903 -17.114  1.00  2.20           O  
ATOM   2317  CG2 THR A 146      25.255   9.775 -16.158  1.00  2.20           C  
ATOM   2318  H   THR A 146      27.231  11.993 -17.981  1.00  2.20           H  
ATOM   2319  HA  THR A 146      26.152   9.308 -18.699  1.00  2.20           H  
ATOM   2320  HB  THR A 146      23.941  10.095 -17.805  1.00  2.20           H  
ATOM   2321  HG1 THR A 146      25.442  12.426 -17.437  1.00  2.20           H  
ATOM   2322 1HG2 THR A 146      24.454   9.896 -15.438  1.00  2.20           H  
ATOM   2323 2HG2 THR A 146      25.396   8.717 -16.377  1.00  2.20           H  
ATOM   2324 3HG2 THR A 146      26.178  10.187 -15.750  1.00  2.20           H  
ATOM   2325  N   GLN A 147      25.145  12.296 -19.652  1.00  2.27           N  
ATOM   2326  CA  GLN A 147      24.625  13.186 -20.693  1.00  2.27           C  
ATOM   2327  C   GLN A 147      25.540  13.429 -21.915  1.00  2.27           C  
ATOM   2328  O   GLN A 147      25.107  14.010 -22.913  1.00  2.27           O  
ATOM   2329  CB  GLN A 147      24.280  14.520 -20.027  1.00  2.27           C  
ATOM   2330  CG  GLN A 147      25.481  15.345 -19.559  1.00  2.27           C  
ATOM   2331  CD  GLN A 147      26.062  14.902 -18.202  1.00  2.27           C  
ATOM   2332  OE1 GLN A 147      26.442  13.720 -17.995  1.00  2.27           O  
ATOM   2333  NE2 GLN A 147      26.131  15.847 -17.265  1.00  2.27           N  
ATOM   2334  H   GLN A 147      25.110  12.615 -18.697  1.00  2.27           H  
ATOM   2335  HA  GLN A 147      23.701  12.741 -21.060  1.00  2.27           H  
ATOM   2336 1HB  GLN A 147      23.711  15.132 -20.725  1.00  2.27           H  
ATOM   2337 2HB  GLN A 147      23.642  14.337 -19.161  1.00  2.27           H  
ATOM   2338 1HG  GLN A 147      26.243  15.276 -20.299  1.00  2.27           H  
ATOM   2339 2HG  GLN A 147      25.166  16.384 -19.461  1.00  2.27           H  
ATOM   2340 1HE2 GLN A 147      26.493  15.632 -16.356  1.00  2.27           H  
ATOM   2341 2HE2 GLN A 147      25.816  16.776 -17.467  1.00  2.27           H  
ATOM   2342  N   GLY A 148      26.802  13.005 -21.833  1.00  2.14           N  
ATOM   2343  CA  GLY A 148      27.746  13.168 -22.935  1.00  2.14           C  
ATOM   2344  C   GLY A 148      28.769  14.276 -22.725  1.00  2.14           C  
ATOM   2345  O   GLY A 148      29.679  14.444 -23.529  1.00  2.14           O  
ATOM   2346  H   GLY A 148      27.089  12.524 -20.994  1.00  2.14           H  
ATOM   2347 1HA  GLY A 148      28.254  12.225 -23.105  1.00  2.14           H  
ATOM   2348 2HA  GLY A 148      27.189  13.381 -23.842  1.00  2.14           H  
ATOM   2349  N   ILE A 149      28.653  15.004 -21.625  1.00  1.85           N  
ATOM   2350  CA  ILE A 149      29.562  16.107 -21.303  1.00  1.85           C  
ATOM   2351  C   ILE A 149      31.012  15.638 -21.154  1.00  1.85           C  
ATOM   2352  O   ILE A 149      31.955  16.399 -21.370  1.00  1.85           O  
ATOM   2353  CB  ILE A 149      29.094  16.805 -20.008  1.00  1.85           C  
ATOM   2354  CG1 ILE A 149      29.777  18.153 -19.859  1.00  1.85           C  
ATOM   2355  CG2 ILE A 149      29.373  15.935 -18.777  1.00  1.85           C  
ATOM   2356  CD1 ILE A 149      29.161  19.014 -18.779  1.00  1.85           C  
ATOM   2357  H   ILE A 149      27.887  14.801 -21.008  1.00  1.85           H  
ATOM   2358  HA  ILE A 149      29.522  16.831 -22.115  1.00  1.85           H  
ATOM   2359  HB  ILE A 149      28.026  16.987 -20.078  1.00  1.85           H  
ATOM   2360 1HG1 ILE A 149      30.827  17.990 -19.618  1.00  1.85           H  
ATOM   2361 2HG1 ILE A 149      29.718  18.688 -20.807  1.00  1.85           H  
ATOM   2362 1HG2 ILE A 149      29.011  16.447 -17.889  1.00  1.85           H  
ATOM   2363 2HG2 ILE A 149      28.867  14.982 -18.877  1.00  1.85           H  
ATOM   2364 3HG2 ILE A 149      30.441  15.770 -18.673  1.00  1.85           H  
ATOM   2365 1HD1 ILE A 149      29.696  19.963 -18.723  1.00  1.85           H  
ATOM   2366 2HD1 ILE A 149      28.113  19.203 -19.017  1.00  1.85           H  
ATOM   2367 3HD1 ILE A 149      29.229  18.502 -17.821  1.00  1.85           H  
ATOM   2368  N   GLY A 150      31.168  14.376 -20.776  1.00  1.54           N  
ATOM   2369  CA  GLY A 150      32.454  13.740 -20.596  1.00  1.54           C  
ATOM   2370  C   GLY A 150      32.765  12.738 -21.702  1.00  1.54           C  
ATOM   2371  O   GLY A 150      33.592  11.857 -21.485  1.00  1.54           O  
ATOM   2372  H   GLY A 150      30.337  13.835 -20.619  1.00  1.54           H  
ATOM   2373 1HA  GLY A 150      33.235  14.500 -20.563  1.00  1.54           H  
ATOM   2374 2HA  GLY A 150      32.467  13.234 -19.633  1.00  1.54           H  
ATOM   2375  N   VAL A 151      32.057  12.804 -22.849  1.00  1.26           N  
ATOM   2376  CA  VAL A 151      32.274  11.819 -23.919  1.00  1.26           C  
ATOM   2377  C   VAL A 151      32.797  12.490 -25.203  1.00  1.26           C  
ATOM   2378  O   VAL A 151      32.141  13.363 -25.775  1.00  1.26           O  
ATOM   2379  CB  VAL A 151      30.958  11.074 -24.230  1.00  1.26           C  
ATOM   2380  CG1 VAL A 151      31.205  10.075 -25.294  1.00  1.26           C  
ATOM   2381  CG2 VAL A 151      30.429  10.403 -22.973  1.00  1.26           C  
ATOM   2382  H   VAL A 151      31.366  13.540 -22.997  1.00  1.26           H  
ATOM   2383  HA  VAL A 151      33.012  11.094 -23.586  1.00  1.26           H  
ATOM   2384  HB  VAL A 151      30.225  11.787 -24.608  1.00  1.26           H  
ATOM   2385 1HG1 VAL A 151      30.291   9.552 -25.538  1.00  1.26           H  
ATOM   2386 2HG1 VAL A 151      31.581  10.576 -26.157  1.00  1.26           H  
ATOM   2387 3HG1 VAL A 151      31.944   9.367 -24.934  1.00  1.26           H  
ATOM   2388 1HG2 VAL A 151      29.503   9.883 -23.199  1.00  1.26           H  
ATOM   2389 2HG2 VAL A 151      31.156   9.700 -22.616  1.00  1.26           H  
ATOM   2390 3HG2 VAL A 151      30.244  11.147 -22.206  1.00  1.26           H  
ATOM   2391  N   VAL A 152      33.982  12.073 -25.655  1.00  1.05           N  
ATOM   2392  CA  VAL A 152      34.636  12.684 -26.814  1.00  1.05           C  
ATOM   2393  C   VAL A 152      35.043  11.709 -27.923  1.00  1.05           C  
ATOM   2394  O   VAL A 152      35.655  10.680 -27.648  1.00  1.05           O  
ATOM   2395  CB  VAL A 152      35.907  13.414 -26.338  1.00  1.05           C  
ATOM   2396  CG1 VAL A 152      36.649  14.022 -27.521  1.00  1.05           C  
ATOM   2397  CG2 VAL A 152      35.543  14.491 -25.318  1.00  1.05           C  
ATOM   2398  H   VAL A 152      34.460  11.335 -25.141  1.00  1.05           H  
ATOM   2399  HA  VAL A 152      33.950  13.416 -27.240  1.00  1.05           H  
ATOM   2400  HB  VAL A 152      36.571  12.689 -25.867  1.00  1.05           H  
ATOM   2401 1HG1 VAL A 152      37.541  14.519 -27.163  1.00  1.05           H  
ATOM   2402 2HG1 VAL A 152      36.932  13.248 -28.226  1.00  1.05           H  
ATOM   2403 3HG1 VAL A 152      36.012  14.748 -28.020  1.00  1.05           H  
ATOM   2404 1HG2 VAL A 152      36.453  14.984 -24.977  1.00  1.05           H  
ATOM   2405 2HG2 VAL A 152      34.882  15.223 -25.783  1.00  1.05           H  
ATOM   2406 3HG2 VAL A 152      35.040  14.042 -24.466  1.00  1.05           H  
ATOM   2407  N   LEU A 153      34.725  12.044 -29.178  1.00  0.90           N  
ATOM   2408  CA  LEU A 153      35.148  11.219 -30.317  1.00  0.90           C  
ATOM   2409  C   LEU A 153      36.410  11.773 -30.948  1.00  0.90           C  
ATOM   2410  O   LEU A 153      36.468  12.937 -31.350  1.00  0.90           O  
ATOM   2411  CB  LEU A 153      34.051  11.089 -31.379  1.00  0.90           C  
ATOM   2412  CG  LEU A 153      34.424  10.347 -32.681  1.00  0.90           C  
ATOM   2413  CD1 LEU A 153      34.769   8.929 -32.391  1.00  0.90           C  
ATOM   2414  CD2 LEU A 153      33.232  10.380 -33.611  1.00  0.90           C  
ATOM   2415  H   LEU A 153      34.202  12.892 -29.348  1.00  0.90           H  
ATOM   2416  HA  LEU A 153      35.373  10.219 -29.955  1.00  0.90           H  
ATOM   2417 1HB  LEU A 153      33.234  10.532 -30.944  1.00  0.90           H  
ATOM   2418 2HB  LEU A 153      33.704  12.081 -31.649  1.00  0.90           H  
ATOM   2419  HG  LEU A 153      35.285  10.828 -33.150  1.00  0.90           H  
ATOM   2420 1HD1 LEU A 153      35.017   8.424 -33.315  1.00  0.90           H  
ATOM   2421 2HD1 LEU A 153      35.609   8.887 -31.730  1.00  0.90           H  
ATOM   2422 3HD1 LEU A 153      33.925   8.460 -31.936  1.00  0.90           H  
ATOM   2423 1HD2 LEU A 153      33.478   9.857 -34.536  1.00  0.90           H  
ATOM   2424 2HD2 LEU A 153      32.388   9.887 -33.129  1.00  0.90           H  
ATOM   2425 3HD2 LEU A 153      32.972  11.412 -33.833  1.00  0.90           H  
ATOM   2426  N   CYS A 154      37.424  10.924 -30.994  1.00  0.82           N  
ATOM   2427  CA  CYS A 154      38.728  11.235 -31.528  1.00  0.82           C  
ATOM   2428  C   CYS A 154      38.980  10.491 -32.832  1.00  0.82           C  
ATOM   2429  O   CYS A 154      38.911   9.262 -32.886  1.00  0.82           O  
ATOM   2430  CB  CYS A 154      39.765  10.845 -30.504  1.00  0.82           C  
ATOM   2431  SG  CYS A 154      39.582  11.720 -28.968  1.00  0.82           S  
ATOM   2432  H   CYS A 154      37.279   9.991 -30.622  1.00  0.82           H  
ATOM   2433  HA  CYS A 154      38.786  12.308 -31.713  1.00  0.82           H  
ATOM   2434 1HB  CYS A 154      39.685   9.775 -30.293  1.00  0.82           H  
ATOM   2435 2HB  CYS A 154      40.761  11.031 -30.893  1.00  0.82           H  
ATOM   2436  HG  CYS A 154      38.434  11.139 -28.611  1.00  0.82           H  
ATOM   2437  N   GLU A 155      39.296  11.236 -33.886  1.00  0.77           N  
ATOM   2438  CA  GLU A 155      39.519  10.645 -35.207  1.00  0.77           C  
ATOM   2439  C   GLU A 155      40.931  10.100 -35.431  1.00  0.77           C  
ATOM   2440  O   GLU A 155      41.145   9.278 -36.323  1.00  0.77           O  
ATOM   2441  CB  GLU A 155      39.187  11.673 -36.281  1.00  0.77           C  
ATOM   2442  CG  GLU A 155      37.708  12.066 -36.320  1.00  0.77           C  
ATOM   2443  CD  GLU A 155      37.383  13.105 -37.372  1.00  0.77           C  
ATOM   2444  OE1 GLU A 155      38.282  13.552 -38.045  1.00  0.77           O  
ATOM   2445  OE2 GLU A 155      36.230  13.448 -37.497  1.00  0.77           O  
ATOM   2446  H   GLU A 155      39.352  12.240 -33.778  1.00  0.77           H  
ATOM   2447  HA  GLU A 155      38.826   9.813 -35.317  1.00  0.77           H  
ATOM   2448 1HB  GLU A 155      39.776  12.576 -36.116  1.00  0.77           H  
ATOM   2449 2HB  GLU A 155      39.459  11.278 -37.259  1.00  0.77           H  
ATOM   2450 1HG  GLU A 155      37.116  11.172 -36.514  1.00  0.77           H  
ATOM   2451 2HG  GLU A 155      37.422  12.446 -35.338  1.00  0.77           H  
ATOM   2452  N   THR A 156      41.892  10.571 -34.640  1.00  0.74           N  
ATOM   2453  CA  THR A 156      43.281  10.138 -34.787  1.00  0.74           C  
ATOM   2454  C   THR A 156      43.853   9.715 -33.447  1.00  0.74           C  
ATOM   2455  O   THR A 156      43.394  10.184 -32.403  1.00  0.74           O  
ATOM   2456  CB  THR A 156      44.169  11.261 -35.371  1.00  0.74           C  
ATOM   2457  OG1 THR A 156      44.241  12.382 -34.444  1.00  0.74           O  
ATOM   2458  CG2 THR A 156      43.588  11.751 -36.685  1.00  0.74           C  
ATOM   2459  H   THR A 156      41.645  11.239 -33.928  1.00  0.74           H  
ATOM   2460  HA  THR A 156      43.315   9.280 -35.459  1.00  0.74           H  
ATOM   2461  HB  THR A 156      45.172  10.876 -35.545  1.00  0.74           H  
ATOM   2462  HG1 THR A 156      44.594  13.154 -34.913  1.00  0.74           H  
ATOM   2463 1HG2 THR A 156      44.224  12.535 -37.094  1.00  0.74           H  
ATOM   2464 2HG2 THR A 156      43.536  10.920 -37.391  1.00  0.74           H  
ATOM   2465 3HG2 THR A 156      42.589  12.151 -36.526  1.00  0.74           H  
ATOM   2466  N   ALA A 157      44.908   8.890 -33.475  1.00  0.73           N  
ATOM   2467  CA  ALA A 157      45.572   8.487 -32.238  1.00  0.73           C  
ATOM   2468  C   ALA A 157      46.111   9.700 -31.503  1.00  0.73           C  
ATOM   2469  O   ALA A 157      46.050   9.755 -30.282  1.00  0.73           O  
ATOM   2470  CB  ALA A 157      46.701   7.512 -32.516  1.00  0.73           C  
ATOM   2471  H   ALA A 157      45.239   8.534 -34.361  1.00  0.73           H  
ATOM   2472  HA  ALA A 157      44.834   7.999 -31.599  1.00  0.73           H  
ATOM   2473 1HB  ALA A 157      47.164   7.216 -31.573  1.00  0.73           H  
ATOM   2474 2HB  ALA A 157      46.307   6.631 -33.019  1.00  0.73           H  
ATOM   2475 3HB  ALA A 157      47.448   7.988 -33.148  1.00  0.73           H  
ATOM   2476  N   THR A 158      46.608  10.689 -32.247  1.00  0.72           N  
ATOM   2477  CA  THR A 158      47.148  11.886 -31.617  1.00  0.72           C  
ATOM   2478  C   THR A 158      46.050  12.602 -30.850  1.00  0.72           C  
ATOM   2479  O   THR A 158      46.253  13.046 -29.711  1.00  0.72           O  
ATOM   2480  CB  THR A 158      47.764  12.841 -32.653  1.00  0.72           C  
ATOM   2481  OG1 THR A 158      48.864  12.193 -33.311  1.00  0.72           O  
ATOM   2482  CG2 THR A 158      48.245  14.108 -31.973  1.00  0.72           C  
ATOM   2483  H   THR A 158      46.617  10.602 -33.250  1.00  0.72           H  
ATOM   2484  HA  THR A 158      47.924  11.590 -30.908  1.00  0.72           H  
ATOM   2485  HB  THR A 158      47.009  13.099 -33.397  1.00  0.72           H  
ATOM   2486  HG1 THR A 158      49.525  11.946 -32.655  1.00  0.72           H  
ATOM   2487 1HG2 THR A 158      48.674  14.779 -32.715  1.00  0.72           H  
ATOM   2488 2HG2 THR A 158      47.403  14.598 -31.482  1.00  0.72           H  
ATOM   2489 3HG2 THR A 158      49.002  13.856 -31.229  1.00  0.72           H  
ATOM   2490  N   ALA A 159      44.874  12.747 -31.471  1.00  0.72           N  
ATOM   2491  CA  ALA A 159      43.792  13.399 -30.757  1.00  0.72           C  
ATOM   2492  C   ALA A 159      43.438  12.593 -29.515  1.00  0.72           C  
ATOM   2493  O   ALA A 159      43.212  13.166 -28.450  1.00  0.72           O  
ATOM   2494  CB  ALA A 159      42.580  13.557 -31.649  1.00  0.72           C  
ATOM   2495  H   ALA A 159      44.721  12.401 -32.421  1.00  0.72           H  
ATOM   2496  HA  ALA A 159      44.133  14.383 -30.439  1.00  0.72           H  
ATOM   2497 1HB  ALA A 159      41.784  14.055 -31.097  1.00  0.72           H  
ATOM   2498 2HB  ALA A 159      42.846  14.148 -32.523  1.00  0.72           H  
ATOM   2499 3HB  ALA A 159      42.243  12.574 -31.967  1.00  0.72           H  
ATOM   2500  N   ALA A 160      43.440  11.258 -29.636  1.00  0.72           N  
ATOM   2501  CA  ALA A 160      43.117  10.413 -28.497  1.00  0.72           C  
ATOM   2502  C   ALA A 160      44.116  10.617 -27.375  1.00  0.72           C  
ATOM   2503  O   ALA A 160      43.732  10.728 -26.210  1.00  0.72           O  
ATOM   2504  CB  ALA A 160      43.090   8.948 -28.910  1.00  0.72           C  
ATOM   2505  H   ALA A 160      43.637  10.831 -30.541  1.00  0.72           H  
ATOM   2506  HA  ALA A 160      42.142  10.703 -28.131  1.00  0.72           H  
ATOM   2507 1HB  ALA A 160      42.825   8.331 -28.053  1.00  0.72           H  
ATOM   2508 2HB  ALA A 160      42.354   8.809 -29.701  1.00  0.72           H  
ATOM   2509 3HB  ALA A 160      44.062   8.656 -29.272  1.00  0.72           H  
ATOM   2510  N   GLU A 161      45.401  10.744 -27.711  1.00  0.73           N  
ATOM   2511  CA  GLU A 161      46.389  10.945 -26.666  1.00  0.73           C  
ATOM   2512  C   GLU A 161      46.143  12.280 -25.968  1.00  0.73           C  
ATOM   2513  O   GLU A 161      46.188  12.368 -24.739  1.00  0.73           O  
ATOM   2514  CB  GLU A 161      47.822  10.967 -27.242  1.00  0.73           C  
ATOM   2515  CG  GLU A 161      48.388   9.647 -27.808  1.00  0.73           C  
ATOM   2516  CD  GLU A 161      49.784   9.800 -28.390  1.00  0.73           C  
ATOM   2517  OE1 GLU A 161      50.271  10.906 -28.440  1.00  0.73           O  
ATOM   2518  OE2 GLU A 161      50.364   8.810 -28.783  1.00  0.73           O  
ATOM   2519  H   GLU A 161      45.684  10.647 -28.686  1.00  0.73           H  
ATOM   2520  HA  GLU A 161      46.288  10.149 -25.936  1.00  0.73           H  
ATOM   2521 1HB  GLU A 161      47.863  11.699 -28.048  1.00  0.73           H  
ATOM   2522 2HB  GLU A 161      48.507  11.306 -26.466  1.00  0.73           H  
ATOM   2523 1HG  GLU A 161      48.429   8.909 -27.046  1.00  0.73           H  
ATOM   2524 2HG  GLU A 161      47.728   9.288 -28.578  1.00  0.73           H  
ATOM   2525  N   SER A 162      45.818  13.313 -26.758  1.00  0.74           N  
ATOM   2526  CA  SER A 162      45.610  14.655 -26.223  1.00  0.74           C  
ATOM   2527  C   SER A 162      44.399  14.711 -25.298  1.00  0.74           C  
ATOM   2528  O   SER A 162      44.443  15.335 -24.233  1.00  0.74           O  
ATOM   2529  CB  SER A 162      45.436  15.635 -27.371  1.00  0.74           C  
ATOM   2530  OG  SER A 162      46.610  15.722 -28.137  1.00  0.74           O  
ATOM   2531  H   SER A 162      45.776  13.169 -27.770  1.00  0.74           H  
ATOM   2532  HA  SER A 162      46.494  14.934 -25.647  1.00  0.74           H  
ATOM   2533 1HB  SER A 162      44.611  15.313 -28.002  1.00  0.74           H  
ATOM   2534 2HB  SER A 162      45.182  16.615 -26.975  1.00  0.74           H  
ATOM   2535  HG  SER A 162      46.711  14.842 -28.548  1.00  0.74           H  
ATOM   2536  N   VAL A 163      43.321  14.047 -25.699  1.00  0.76           N  
ATOM   2537  CA  VAL A 163      42.109  14.013 -24.901  1.00  0.76           C  
ATOM   2538  C   VAL A 163      42.309  13.214 -23.631  1.00  0.76           C  
ATOM   2539  O   VAL A 163      41.861  13.634 -22.559  1.00  0.76           O  
ATOM   2540  CB  VAL A 163      40.942  13.477 -25.712  1.00  0.76           C  
ATOM   2541  CG1 VAL A 163      39.720  13.262 -24.811  1.00  0.76           C  
ATOM   2542  CG2 VAL A 163      40.612  14.477 -26.803  1.00  0.76           C  
ATOM   2543  H   VAL A 163      43.340  13.566 -26.600  1.00  0.76           H  
ATOM   2544  HA  VAL A 163      41.864  15.036 -24.622  1.00  0.76           H  
ATOM   2545  HB  VAL A 163      41.227  12.529 -26.157  1.00  0.76           H  
ATOM   2546 1HG1 VAL A 163      38.899  12.877 -25.406  1.00  0.76           H  
ATOM   2547 2HG1 VAL A 163      39.972  12.544 -24.035  1.00  0.76           H  
ATOM   2548 3HG1 VAL A 163      39.425  14.205 -24.353  1.00  0.76           H  
ATOM   2549 1HG2 VAL A 163      39.796  14.113 -27.397  1.00  0.76           H  
ATOM   2550 2HG2 VAL A 163      40.334  15.426 -26.352  1.00  0.76           H  
ATOM   2551 3HG2 VAL A 163      41.480  14.620 -27.438  1.00  0.76           H  
ATOM   2552  N   ILE A 164      42.992  12.072 -23.717  1.00  0.79           N  
ATOM   2553  CA  ILE A 164      43.201  11.317 -22.501  1.00  0.79           C  
ATOM   2554  C   ILE A 164      44.028  12.147 -21.541  1.00  0.79           C  
ATOM   2555  O   ILE A 164      43.661  12.259 -20.373  1.00  0.79           O  
ATOM   2556  CB  ILE A 164      43.918   9.986 -22.723  1.00  0.79           C  
ATOM   2557  CG1 ILE A 164      43.024   9.044 -23.515  1.00  0.79           C  
ATOM   2558  CG2 ILE A 164      44.248   9.424 -21.312  1.00  0.79           C  
ATOM   2559  CD1 ILE A 164      43.717   7.840 -24.049  1.00  0.79           C  
ATOM   2560  H   ILE A 164      43.346  11.727 -24.611  1.00  0.79           H  
ATOM   2561  HA  ILE A 164      42.235  11.115 -22.044  1.00  0.79           H  
ATOM   2562  HB  ILE A 164      44.828  10.130 -23.308  1.00  0.79           H  
ATOM   2563 1HG1 ILE A 164      42.198   8.731 -22.907  1.00  0.79           H  
ATOM   2564 2HG1 ILE A 164      42.652   9.581 -24.347  1.00  0.79           H  
ATOM   2565 1HG2 ILE A 164      44.727   8.472 -21.367  1.00  0.79           H  
ATOM   2566 2HG2 ILE A 164      44.897  10.125 -20.797  1.00  0.79           H  
ATOM   2567 3HG2 ILE A 164      43.355   9.319 -20.755  1.00  0.79           H  
ATOM   2568 1HD1 ILE A 164      43.022   7.241 -24.627  1.00  0.79           H  
ATOM   2569 2HD1 ILE A 164      44.526   8.171 -24.696  1.00  0.79           H  
ATOM   2570 3HD1 ILE A 164      44.114   7.251 -23.233  1.00  0.79           H  
ATOM   2571  N   GLU A 165      45.117  12.771 -22.012  1.00  0.84           N  
ATOM   2572  CA  GLU A 165      45.913  13.572 -21.093  1.00  0.84           C  
ATOM   2573  C   GLU A 165      45.085  14.701 -20.485  1.00  0.84           C  
ATOM   2574  O   GLU A 165      45.217  14.986 -19.292  1.00  0.84           O  
ATOM   2575  CB  GLU A 165      47.168  14.153 -21.762  1.00  0.84           C  
ATOM   2576  CG  GLU A 165      48.286  13.142 -22.075  1.00  0.84           C  
ATOM   2577  CD  GLU A 165      49.518  13.778 -22.722  1.00  0.84           C  
ATOM   2578  OE1 GLU A 165      49.441  14.923 -23.104  1.00  0.84           O  
ATOM   2579  OE2 GLU A 165      50.538  13.126 -22.806  1.00  0.84           O  
ATOM   2580  H   GLU A 165      45.400  12.676 -22.991  1.00  0.84           H  
ATOM   2581  HA  GLU A 165      46.242  12.920 -20.281  1.00  0.84           H  
ATOM   2582 1HB  GLU A 165      46.877  14.617 -22.709  1.00  0.84           H  
ATOM   2583 2HB  GLU A 165      47.587  14.934 -21.131  1.00  0.84           H  
ATOM   2584 1HG  GLU A 165      48.581  12.640 -21.160  1.00  0.84           H  
ATOM   2585 2HG  GLU A 165      47.882  12.402 -22.751  1.00  0.84           H  
ATOM   2586  N   ALA A 166      44.207  15.330 -21.282  1.00  0.90           N  
ATOM   2587  CA  ALA A 166      43.374  16.397 -20.745  1.00  0.90           C  
ATOM   2588  C   ALA A 166      42.496  15.877 -19.615  1.00  0.90           C  
ATOM   2589  O   ALA A 166      42.360  16.532 -18.581  1.00  0.90           O  
ATOM   2590  CB  ALA A 166      42.497  16.979 -21.838  1.00  0.90           C  
ATOM   2591  H   ALA A 166      44.145  15.094 -22.271  1.00  0.90           H  
ATOM   2592  HA  ALA A 166      44.027  17.171 -20.351  1.00  0.90           H  
ATOM   2593 1HB  ALA A 166      41.894  17.787 -21.430  1.00  0.90           H  
ATOM   2594 2HB  ALA A 166      43.127  17.362 -22.642  1.00  0.90           H  
ATOM   2595 3HB  ALA A 166      41.845  16.202 -22.230  1.00  0.90           H  
ATOM   2596  N   PHE A 167      41.943  14.675 -19.780  1.00  0.97           N  
ATOM   2597  CA  PHE A 167      41.117  14.073 -18.738  1.00  0.97           C  
ATOM   2598  C   PHE A 167      41.950  13.700 -17.512  1.00  0.97           C  
ATOM   2599  O   PHE A 167      41.537  13.919 -16.367  1.00  0.97           O  
ATOM   2600  CB  PHE A 167      40.386  12.847 -19.266  1.00  0.97           C  
ATOM   2601  CG  PHE A 167      39.164  13.148 -20.151  1.00  0.97           C  
ATOM   2602  CD1 PHE A 167      38.358  14.240 -19.891  1.00  0.97           C  
ATOM   2603  CD2 PHE A 167      38.816  12.325 -21.220  1.00  0.97           C  
ATOM   2604  CE1 PHE A 167      37.236  14.506 -20.661  1.00  0.97           C  
ATOM   2605  CE2 PHE A 167      37.683  12.593 -21.995  1.00  0.97           C  
ATOM   2606  CZ  PHE A 167      36.900  13.678 -21.709  1.00  0.97           C  
ATOM   2607  H   PHE A 167      42.082  14.178 -20.664  1.00  0.97           H  
ATOM   2608  HA  PHE A 167      40.371  14.806 -18.428  1.00  0.97           H  
ATOM   2609 1HB  PHE A 167      41.082  12.236 -19.843  1.00  0.97           H  
ATOM   2610 2HB  PHE A 167      40.054  12.251 -18.420  1.00  0.97           H  
ATOM   2611  HD1 PHE A 167      38.610  14.894 -19.061  1.00  0.97           H  
ATOM   2612  HD2 PHE A 167      39.439  11.464 -21.440  1.00  0.97           H  
ATOM   2613  HE1 PHE A 167      36.614  15.370 -20.429  1.00  0.97           H  
ATOM   2614  HE2 PHE A 167      37.410  11.950 -22.829  1.00  0.97           H  
ATOM   2615  HZ  PHE A 167      36.016  13.885 -22.306  1.00  0.97           H  
ATOM   2616  N   MET A 168      43.166  13.198 -17.738  1.00  1.05           N  
ATOM   2617  CA  MET A 168      44.017  12.815 -16.617  1.00  1.05           C  
ATOM   2618  C   MET A 168      44.378  14.063 -15.809  1.00  1.05           C  
ATOM   2619  O   MET A 168      44.459  14.024 -14.579  1.00  1.05           O  
ATOM   2620  CB  MET A 168      45.285  12.126 -17.111  1.00  1.05           C  
ATOM   2621  CG  MET A 168      45.080  10.762 -17.807  1.00  1.05           C  
ATOM   2622  SD  MET A 168      44.337   9.508 -16.792  1.00  1.05           S  
ATOM   2623  CE  MET A 168      42.659   9.589 -17.340  1.00  1.05           C  
ATOM   2624  H   MET A 168      43.480  13.042 -18.697  1.00  1.05           H  
ATOM   2625  HA  MET A 168      43.464  12.133 -15.970  1.00  1.05           H  
ATOM   2626 1HB  MET A 168      45.794  12.780 -17.816  1.00  1.05           H  
ATOM   2627 2HB  MET A 168      45.952  11.979 -16.268  1.00  1.05           H  
ATOM   2628 1HG  MET A 168      44.422  10.916 -18.626  1.00  1.05           H  
ATOM   2629 2HG  MET A 168      46.012  10.392 -18.202  1.00  1.05           H  
ATOM   2630 1HE  MET A 168      42.067   8.850 -16.794  1.00  1.05           H  
ATOM   2631 2HE  MET A 168      42.256  10.583 -17.149  1.00  1.05           H  
ATOM   2632 3HE  MET A 168      42.617   9.380 -18.400  1.00  1.05           H  
ATOM   2633  N   GLY A 169      44.501  15.201 -16.499  1.00  1.12           N  
ATOM   2634  CA  GLY A 169      44.809  16.494 -15.893  1.00  1.12           C  
ATOM   2635  C   GLY A 169      43.713  16.984 -14.939  1.00  1.12           C  
ATOM   2636  O   GLY A 169      43.943  17.878 -14.122  1.00  1.12           O  
ATOM   2637  H   GLY A 169      44.436  15.161 -17.516  1.00  1.12           H  
ATOM   2638 1HA  GLY A 169      45.757  16.427 -15.362  1.00  1.12           H  
ATOM   2639 2HA  GLY A 169      44.942  17.224 -16.690  1.00  1.12           H  
ATOM   2640  N   LEU A 170      42.518  16.399 -15.050  1.00  1.16           N  
ATOM   2641  CA  LEU A 170      41.374  16.720 -14.218  1.00  1.16           C  
ATOM   2642  C   LEU A 170      41.230  15.672 -13.121  1.00  1.16           C  
ATOM   2643  O   LEU A 170      40.254  15.676 -12.368  1.00  1.16           O  
ATOM   2644  CB  LEU A 170      40.108  16.736 -15.078  1.00  1.16           C  
ATOM   2645  CG  LEU A 170      40.087  17.744 -16.204  1.00  1.16           C  
ATOM   2646  CD1 LEU A 170      38.807  17.559 -17.001  1.00  1.16           C  
ATOM   2647  CD2 LEU A 170      40.196  19.140 -15.627  1.00  1.16           C  
ATOM   2648  H   LEU A 170      42.381  15.660 -15.736  1.00  1.16           H  
ATOM   2649  HA  LEU A 170      41.526  17.695 -13.761  1.00  1.16           H  
ATOM   2650 1HB  LEU A 170      40.000  15.757 -15.538  1.00  1.16           H  
ATOM   2651 2HB  LEU A 170      39.246  16.916 -14.442  1.00  1.16           H  
ATOM   2652  HG  LEU A 170      40.925  17.565 -16.870  1.00  1.16           H  
ATOM   2653 1HD1 LEU A 170      38.783  18.268 -17.825  1.00  1.16           H  
ATOM   2654 2HD1 LEU A 170      38.780  16.548 -17.394  1.00  1.16           H  
ATOM   2655 3HD1 LEU A 170      37.947  17.720 -16.356  1.00  1.16           H  
ATOM   2656 1HD2 LEU A 170      40.185  19.870 -16.438  1.00  1.16           H  
ATOM   2657 2HD2 LEU A 170      39.355  19.326 -14.959  1.00  1.16           H  
ATOM   2658 3HD2 LEU A 170      41.131  19.230 -15.070  1.00  1.16           H  
ATOM   2659  N   LYS A 171      42.198  14.753 -13.067  1.00  1.16           N  
ATOM   2660  CA  LYS A 171      42.221  13.619 -12.157  1.00  1.16           C  
ATOM   2661  C   LYS A 171      40.994  12.735 -12.332  1.00  1.16           C  
ATOM   2662  O   LYS A 171      40.436  12.236 -11.353  1.00  1.16           O  
ATOM   2663  CB  LYS A 171      42.343  14.086 -10.707  1.00  1.16           C  
ATOM   2664  CG  LYS A 171      43.615  14.881 -10.416  1.00  1.16           C  
ATOM   2665  CD  LYS A 171      43.723  15.244  -8.939  1.00  1.16           C  
ATOM   2666  CE  LYS A 171      44.976  16.065  -8.658  1.00  1.16           C  
ATOM   2667  NZ  LYS A 171      45.071  16.459  -7.224  1.00  1.16           N  
ATOM   2668  H   LYS A 171      42.983  14.816 -13.708  1.00  1.16           H  
ATOM   2669  HA  LYS A 171      43.098  13.015 -12.397  1.00  1.16           H  
ATOM   2670 1HB  LYS A 171      41.487  14.698 -10.434  1.00  1.16           H  
ATOM   2671 2HB  LYS A 171      42.339  13.217 -10.051  1.00  1.16           H  
ATOM   2672 1HG  LYS A 171      44.485  14.291 -10.707  1.00  1.16           H  
ATOM   2673 2HG  LYS A 171      43.610  15.798 -11.007  1.00  1.16           H  
ATOM   2674 1HD  LYS A 171      42.846  15.821  -8.642  1.00  1.16           H  
ATOM   2675 2HD  LYS A 171      43.756  14.333  -8.342  1.00  1.16           H  
ATOM   2676 1HE  LYS A 171      45.854  15.477  -8.921  1.00  1.16           H  
ATOM   2677 2HE  LYS A 171      44.958  16.967  -9.271  1.00  1.16           H  
ATOM   2678 1HZ  LYS A 171      45.912  16.999  -7.078  1.00  1.16           H  
ATOM   2679 2HZ  LYS A 171      44.265  17.015  -6.973  1.00  1.16           H  
ATOM   2680 3HZ  LYS A 171      45.100  15.629  -6.649  1.00  1.16           H  
ATOM   2681  N   GLN A 172      40.586  12.526 -13.586  1.00  1.11           N  
ATOM   2682  CA  GLN A 172      39.441  11.680 -13.882  1.00  1.11           C  
ATOM   2683  C   GLN A 172      39.834  10.265 -14.274  1.00  1.11           C  
ATOM   2684  O   GLN A 172      40.920  10.022 -14.791  1.00  1.11           O  
ATOM   2685  CB  GLN A 172      38.593  12.314 -14.985  1.00  1.11           C  
ATOM   2686  CG  GLN A 172      37.930  13.616 -14.571  1.00  1.11           C  
ATOM   2687  CD  GLN A 172      37.161  14.279 -15.696  1.00  1.11           C  
ATOM   2688  OE1 GLN A 172      37.603  14.280 -16.840  1.00  1.11           O  
ATOM   2689  NE2 GLN A 172      36.006  14.850 -15.374  1.00  1.11           N  
ATOM   2690  H   GLN A 172      41.073  12.976 -14.363  1.00  1.11           H  
ATOM   2691  HA  GLN A 172      38.829  11.610 -12.984  1.00  1.11           H  
ATOM   2692 1HB  GLN A 172      39.223  12.523 -15.850  1.00  1.11           H  
ATOM   2693 2HB  GLN A 172      37.827  11.610 -15.304  1.00  1.11           H  
ATOM   2694 1HG  GLN A 172      37.232  13.404 -13.763  1.00  1.11           H  
ATOM   2695 2HG  GLN A 172      38.693  14.297 -14.218  1.00  1.11           H  
ATOM   2696 1HE2 GLN A 172      35.458  15.305 -16.076  1.00  1.11           H  
ATOM   2697 2HE2 GLN A 172      35.684  14.826 -14.424  1.00  1.11           H  
ATOM   2698  N   ASP A 173      38.924   9.342 -14.021  1.00  1.03           N  
ATOM   2699  CA  ASP A 173      39.047   7.949 -14.425  1.00  1.03           C  
ATOM   2700  C   ASP A 173      38.285   7.774 -15.732  1.00  1.03           C  
ATOM   2701  O   ASP A 173      37.104   8.156 -15.793  1.00  1.03           O  
ATOM   2702  CB  ASP A 173      38.457   7.046 -13.361  1.00  1.03           C  
ATOM   2703  CG  ASP A 173      39.215   7.049 -12.048  1.00  1.03           C  
ATOM   2704  OD1 ASP A 173      40.417   7.171 -12.063  1.00  1.03           O  
ATOM   2705  OD2 ASP A 173      38.583   6.924 -11.034  1.00  1.03           O  
ATOM   2706  H   ASP A 173      38.081   9.627 -13.546  1.00  1.03           H  
ATOM   2707  HA  ASP A 173      40.099   7.701 -14.592  1.00  1.03           H  
ATOM   2708 1HB  ASP A 173      37.433   7.352 -13.170  1.00  1.03           H  
ATOM   2709 2HB  ASP A 173      38.442   6.026 -13.744  1.00  1.03           H  
ATOM   2710  N   ILE A 174      38.942   7.268 -16.779  1.00  0.93           N  
ATOM   2711  CA  ILE A 174      38.247   7.175 -18.062  1.00  0.93           C  
ATOM   2712  C   ILE A 174      38.265   5.805 -18.707  1.00  0.93           C  
ATOM   2713  O   ILE A 174      39.156   4.981 -18.461  1.00  0.93           O  
ATOM   2714  CB  ILE A 174      38.901   8.063 -19.122  1.00  0.93           C  
ATOM   2715  CG1 ILE A 174      40.284   7.517 -19.373  1.00  0.93           C  
ATOM   2716  CG2 ILE A 174      38.934   9.523 -18.673  1.00  0.93           C  
ATOM   2717  CD1 ILE A 174      40.940   8.103 -20.537  1.00  0.93           C  
ATOM   2718  H   ILE A 174      39.916   6.956 -16.680  1.00  0.93           H  
ATOM   2719  HA  ILE A 174      37.208   7.466 -17.920  1.00  0.93           H  
ATOM   2720  HB  ILE A 174      38.340   7.984 -20.059  1.00  0.93           H  
ATOM   2721 1HG1 ILE A 174      40.888   7.682 -18.494  1.00  0.93           H  
ATOM   2722 2HG1 ILE A 174      40.211   6.443 -19.539  1.00  0.93           H  
ATOM   2723 1HG2 ILE A 174      39.405  10.107 -19.443  1.00  0.93           H  
ATOM   2724 2HG2 ILE A 174      37.926   9.877 -18.515  1.00  0.93           H  
ATOM   2725 3HG2 ILE A 174      39.501   9.619 -17.746  1.00  0.93           H  
ATOM   2726 1HD1 ILE A 174      41.912   7.643 -20.658  1.00  0.93           H  
ATOM   2727 2HD1 ILE A 174      40.345   7.901 -21.406  1.00  0.93           H  
ATOM   2728 3HD1 ILE A 174      41.044   9.177 -20.402  1.00  0.93           H  
ATOM   2729  N   MET A 175      37.315   5.613 -19.615  1.00  0.85           N  
ATOM   2730  CA  MET A 175      37.275   4.458 -20.488  1.00  0.85           C  
ATOM   2731  C   MET A 175      37.583   4.894 -21.902  1.00  0.85           C  
ATOM   2732  O   MET A 175      37.239   6.004 -22.317  1.00  0.85           O  
ATOM   2733  CB  MET A 175      35.914   3.782 -20.529  1.00  0.85           C  
ATOM   2734  CG  MET A 175      35.374   3.351 -19.253  1.00  0.85           C  
ATOM   2735  SD  MET A 175      36.411   2.170 -18.486  1.00  0.85           S  
ATOM   2736  CE  MET A 175      36.370   0.734 -19.565  1.00  0.85           C  
ATOM   2737  H   MET A 175      36.608   6.334 -19.722  1.00  0.85           H  
ATOM   2738  HA  MET A 175      38.033   3.743 -20.179  1.00  0.85           H  
ATOM   2739 1HB  MET A 175      35.217   4.450 -20.961  1.00  0.85           H  
ATOM   2740 2HB  MET A 175      35.972   2.907 -21.184  1.00  0.85           H  
ATOM   2741 1HG  MET A 175      35.319   4.223 -18.631  1.00  0.85           H  
ATOM   2742 2HG  MET A 175      34.375   2.932 -19.368  1.00  0.85           H  
ATOM   2743 1HE  MET A 175      37.023  -0.036 -19.169  1.00  0.85           H  
ATOM   2744 2HE  MET A 175      35.381   0.349 -19.625  1.00  0.85           H  
ATOM   2745 3HE  MET A 175      36.711   1.017 -20.558  1.00  0.85           H  
ATOM   2746  N   VAL A 176      38.195   4.013 -22.656  1.00  0.79           N  
ATOM   2747  CA  VAL A 176      38.413   4.275 -24.064  1.00  0.79           C  
ATOM   2748  C   VAL A 176      37.777   3.134 -24.830  1.00  0.79           C  
ATOM   2749  O   VAL A 176      37.948   1.966 -24.465  1.00  0.79           O  
ATOM   2750  CB  VAL A 176      39.907   4.438 -24.381  1.00  0.79           C  
ATOM   2751  CG1 VAL A 176      40.102   4.701 -25.851  1.00  0.79           C  
ATOM   2752  CG2 VAL A 176      40.454   5.580 -23.560  1.00  0.79           C  
ATOM   2753  H   VAL A 176      38.492   3.133 -22.237  1.00  0.79           H  
ATOM   2754  HA  VAL A 176      37.907   5.197 -24.346  1.00  0.79           H  
ATOM   2755  HB  VAL A 176      40.429   3.520 -24.141  1.00  0.79           H  
ATOM   2756 1HG1 VAL A 176      41.165   4.807 -26.055  1.00  0.79           H  
ATOM   2757 2HG1 VAL A 176      39.702   3.879 -26.427  1.00  0.79           H  
ATOM   2758 3HG1 VAL A 176      39.581   5.617 -26.128  1.00  0.79           H  
ATOM   2759 1HG2 VAL A 176      41.502   5.711 -23.774  1.00  0.79           H  
ATOM   2760 2HG2 VAL A 176      39.929   6.467 -23.807  1.00  0.79           H  
ATOM   2761 3HG2 VAL A 176      40.319   5.379 -22.504  1.00  0.79           H  
ATOM   2762  N   GLN A 177      37.006   3.458 -25.863  1.00  0.76           N  
ATOM   2763  CA  GLN A 177      36.334   2.405 -26.600  1.00  0.76           C  
ATOM   2764  C   GLN A 177      36.412   2.564 -28.100  1.00  0.76           C  
ATOM   2765  O   GLN A 177      36.417   3.672 -28.648  1.00  0.76           O  
ATOM   2766  CB  GLN A 177      34.845   2.383 -26.200  1.00  0.76           C  
ATOM   2767  CG  GLN A 177      34.070   3.594 -26.652  1.00  0.76           C  
ATOM   2768  CD  GLN A 177      32.630   3.714 -26.093  1.00  0.76           C  
ATOM   2769  OE1 GLN A 177      32.319   3.182 -25.015  1.00  0.76           O  
ATOM   2770  NE2 GLN A 177      31.766   4.440 -26.808  1.00  0.76           N  
ATOM   2771  H   GLN A 177      36.865   4.435 -26.109  1.00  0.76           H  
ATOM   2772  HA  GLN A 177      36.794   1.457 -26.347  1.00  0.76           H  
ATOM   2773 1HB  GLN A 177      34.370   1.498 -26.632  1.00  0.76           H  
ATOM   2774 2HB  GLN A 177      34.757   2.316 -25.118  1.00  0.76           H  
ATOM   2775 1HG  GLN A 177      34.620   4.460 -26.317  1.00  0.76           H  
ATOM   2776 2HG  GLN A 177      34.017   3.575 -27.745  1.00  0.76           H  
ATOM   2777 1HE2 GLN A 177      30.835   4.607 -26.478  1.00  0.76           H  
ATOM   2778 2HE2 GLN A 177      32.054   4.835 -27.681  1.00  0.76           H  
ATOM   2779  N   GLU A 178      36.382   1.429 -28.766  1.00  0.77           N  
ATOM   2780  CA  GLU A 178      36.348   1.373 -30.210  1.00  0.77           C  
ATOM   2781  C   GLU A 178      35.178   2.193 -30.726  1.00  0.77           C  
ATOM   2782  O   GLU A 178      34.048   1.996 -30.274  1.00  0.77           O  
ATOM   2783  CB  GLU A 178      36.159  -0.088 -30.597  1.00  0.77           C  
ATOM   2784  CG  GLU A 178      36.167  -0.434 -32.037  1.00  0.77           C  
ATOM   2785  CD  GLU A 178      35.861  -1.913 -32.245  1.00  0.77           C  
ATOM   2786  OE1 GLU A 178      35.456  -2.590 -31.293  1.00  0.77           O  
ATOM   2787  OE2 GLU A 178      36.029  -2.373 -33.350  1.00  0.77           O  
ATOM   2788  H   GLU A 178      36.412   0.554 -28.237  1.00  0.77           H  
ATOM   2789  HA  GLU A 178      37.279   1.759 -30.618  1.00  0.77           H  
ATOM   2790 1HB  GLU A 178      36.943  -0.674 -30.122  1.00  0.77           H  
ATOM   2791 2HB  GLU A 178      35.211  -0.439 -30.189  1.00  0.77           H  
ATOM   2792 1HG  GLU A 178      35.423   0.169 -32.560  1.00  0.77           H  
ATOM   2793 2HG  GLU A 178      37.148  -0.200 -32.453  1.00  0.77           H  
ATOM   2794  N   TYR A 179      35.403   3.094 -31.682  1.00  0.80           N  
ATOM   2795  CA  TYR A 179      34.244   3.799 -32.201  1.00  0.80           C  
ATOM   2796  C   TYR A 179      33.525   2.910 -33.193  1.00  0.80           C  
ATOM   2797  O   TYR A 179      34.132   2.371 -34.120  1.00  0.80           O  
ATOM   2798  CB  TYR A 179      34.612   5.127 -32.836  1.00  0.80           C  
ATOM   2799  CG  TYR A 179      33.425   5.846 -33.451  1.00  0.80           C  
ATOM   2800  CD1 TYR A 179      32.362   6.254 -32.656  1.00  0.80           C  
ATOM   2801  CD2 TYR A 179      33.410   6.119 -34.808  1.00  0.80           C  
ATOM   2802  CE1 TYR A 179      31.298   6.920 -33.207  1.00  0.80           C  
ATOM   2803  CE2 TYR A 179      32.343   6.789 -35.362  1.00  0.80           C  
ATOM   2804  CZ  TYR A 179      31.289   7.189 -34.566  1.00  0.80           C  
ATOM   2805  OH  TYR A 179      30.224   7.857 -35.121  1.00  0.80           O  
ATOM   2806  H   TYR A 179      36.339   3.309 -32.041  1.00  0.80           H  
ATOM   2807  HA  TYR A 179      33.557   3.999 -31.377  1.00  0.80           H  
ATOM   2808 1HB  TYR A 179      35.072   5.781 -32.095  1.00  0.80           H  
ATOM   2809 2HB  TYR A 179      35.340   4.956 -33.612  1.00  0.80           H  
ATOM   2810  HD1 TYR A 179      32.365   6.042 -31.597  1.00  0.80           H  
ATOM   2811  HD2 TYR A 179      34.240   5.807 -35.435  1.00  0.80           H  
ATOM   2812  HE1 TYR A 179      30.469   7.231 -32.576  1.00  0.80           H  
ATOM   2813  HE2 TYR A 179      32.330   7.003 -36.429  1.00  0.80           H  
ATOM   2814  HH  TYR A 179      30.396   8.011 -36.054  1.00  0.80           H  
ATOM   2815  N   ILE A 180      32.226   2.753 -33.008  1.00  0.85           N  
ATOM   2816  CA  ILE A 180      31.467   1.904 -33.898  1.00  0.85           C  
ATOM   2817  C   ILE A 180      30.816   2.742 -34.989  1.00  0.85           C  
ATOM   2818  O   ILE A 180      29.752   3.333 -34.801  1.00  0.85           O  
ATOM   2819  CB  ILE A 180      30.402   1.142 -33.094  1.00  0.85           C  
ATOM   2820  CG1 ILE A 180      31.068   0.379 -31.898  1.00  0.85           C  
ATOM   2821  CG2 ILE A 180      29.600   0.199 -33.993  1.00  0.85           C  
ATOM   2822  CD1 ILE A 180      32.149  -0.603 -32.300  1.00  0.85           C  
ATOM   2823  H   ILE A 180      31.773   3.216 -32.236  1.00  0.85           H  
ATOM   2824  HA  ILE A 180      32.139   1.184 -34.366  1.00  0.85           H  
ATOM   2825  HB  ILE A 180      29.729   1.866 -32.666  1.00  0.85           H  
ATOM   2826 1HG1 ILE A 180      31.515   1.112 -31.220  1.00  0.85           H  
ATOM   2827 2HG1 ILE A 180      30.298  -0.168 -31.355  1.00  0.85           H  
ATOM   2828 1HG2 ILE A 180      28.831  -0.303 -33.406  1.00  0.85           H  
ATOM   2829 2HG2 ILE A 180      29.129   0.766 -34.786  1.00  0.85           H  
ATOM   2830 3HG2 ILE A 180      30.266  -0.545 -34.435  1.00  0.85           H  
ATOM   2831 1HD1 ILE A 180      32.565  -1.083 -31.413  1.00  0.85           H  
ATOM   2832 2HD1 ILE A 180      31.729  -1.362 -32.957  1.00  0.85           H  
ATOM   2833 3HD1 ILE A 180      32.946  -0.075 -32.823  1.00  0.85           H  
ATOM   2834  N   LYS A 181      31.442   2.746 -36.160  1.00  0.90           N  
ATOM   2835  CA  LYS A 181      30.993   3.561 -37.285  1.00  0.90           C  
ATOM   2836  C   LYS A 181      29.614   3.137 -37.750  1.00  0.90           C  
ATOM   2837  O   LYS A 181      28.786   3.960 -38.155  1.00  0.90           O  
ATOM   2838  CB  LYS A 181      31.957   3.437 -38.461  1.00  0.90           C  
ATOM   2839  CG  LYS A 181      33.322   4.085 -38.271  1.00  0.90           C  
ATOM   2840  CD  LYS A 181      34.171   3.874 -39.527  1.00  0.90           C  
ATOM   2841  CE  LYS A 181      35.552   4.488 -39.409  1.00  0.90           C  
ATOM   2842  NZ  LYS A 181      36.364   4.250 -40.643  1.00  0.90           N  
ATOM   2843  H   LYS A 181      32.290   2.199 -36.250  1.00  0.90           H  
ATOM   2844  HA  LYS A 181      30.940   4.602 -36.963  1.00  0.90           H  
ATOM   2845 1HB  LYS A 181      32.121   2.377 -38.676  1.00  0.90           H  
ATOM   2846 2HB  LYS A 181      31.501   3.877 -39.347  1.00  0.90           H  
ATOM   2847 1HG  LYS A 181      33.201   5.153 -38.091  1.00  0.90           H  
ATOM   2848 2HG  LYS A 181      33.823   3.641 -37.407  1.00  0.90           H  
ATOM   2849 1HD  LYS A 181      34.276   2.803 -39.712  1.00  0.90           H  
ATOM   2850 2HD  LYS A 181      33.664   4.320 -40.383  1.00  0.90           H  
ATOM   2851 1HE  LYS A 181      35.456   5.561 -39.249  1.00  0.90           H  
ATOM   2852 2HE  LYS A 181      36.069   4.047 -38.556  1.00  0.90           H  
ATOM   2853 1HZ  LYS A 181      37.276   4.668 -40.537  1.00  0.90           H  
ATOM   2854 2HZ  LYS A 181      36.466   3.255 -40.794  1.00  0.90           H  
ATOM   2855 3HZ  LYS A 181      35.896   4.663 -41.439  1.00  0.90           H  
ATOM   2856  N   GLU A 182      29.365   1.836 -37.636  1.00  0.95           N  
ATOM   2857  CA  GLU A 182      28.129   1.201 -38.058  1.00  0.95           C  
ATOM   2858  C   GLU A 182      26.914   1.733 -37.303  1.00  0.95           C  
ATOM   2859  O   GLU A 182      25.782   1.579 -37.758  1.00  0.95           O  
ATOM   2860  CB  GLU A 182      28.242  -0.319 -37.889  1.00  0.95           C  
ATOM   2861  CG  GLU A 182      29.287  -0.981 -38.813  1.00  0.95           C  
ATOM   2862  CD  GLU A 182      30.711  -0.961 -38.276  1.00  0.95           C  
ATOM   2863  OE1 GLU A 182      30.890  -0.747 -37.101  1.00  0.95           O  
ATOM   2864  OE2 GLU A 182      31.617  -1.134 -39.057  1.00  0.95           O  
ATOM   2865  H   GLU A 182      30.096   1.256 -37.257  1.00  0.95           H  
ATOM   2866  HA  GLU A 182      27.983   1.413 -39.117  1.00  0.95           H  
ATOM   2867 1HB  GLU A 182      28.515  -0.545 -36.861  1.00  0.95           H  
ATOM   2868 2HB  GLU A 182      27.274  -0.784 -38.077  1.00  0.95           H  
ATOM   2869 1HG  GLU A 182      28.992  -2.019 -38.969  1.00  0.95           H  
ATOM   2870 2HG  GLU A 182      29.265  -0.480 -39.779  1.00  0.95           H  
ATOM   2871  N   ALA A 183      27.140   2.352 -36.141  1.00  0.96           N  
ATOM   2872  CA  ALA A 183      26.060   2.913 -35.362  1.00  0.96           C  
ATOM   2873  C   ALA A 183      25.321   4.002 -36.123  1.00  0.96           C  
ATOM   2874  O   ALA A 183      24.140   4.228 -35.886  1.00  0.96           O  
ATOM   2875  CB  ALA A 183      26.601   3.514 -34.086  1.00  0.96           C  
ATOM   2876  H   ALA A 183      28.090   2.478 -35.798  1.00  0.96           H  
ATOM   2877  HA  ALA A 183      25.359   2.115 -35.125  1.00  0.96           H  
ATOM   2878 1HB  ALA A 183      25.785   3.920 -33.497  1.00  0.96           H  
ATOM   2879 2HB  ALA A 183      27.111   2.744 -33.530  1.00  0.96           H  
ATOM   2880 3HB  ALA A 183      27.304   4.307 -34.330  1.00  0.96           H  
ATOM   2881  N   GLY A 184      26.031   4.784 -36.940  1.00  0.94           N  
ATOM   2882  CA  GLY A 184      25.382   5.882 -37.652  1.00  0.94           C  
ATOM   2883  C   GLY A 184      25.014   7.038 -36.712  1.00  0.94           C  
ATOM   2884  O   GLY A 184      24.211   7.905 -37.065  1.00  0.94           O  
ATOM   2885  H   GLY A 184      27.008   4.559 -37.144  1.00  0.94           H  
ATOM   2886 1HA  GLY A 184      26.049   6.243 -38.436  1.00  0.94           H  
ATOM   2887 2HA  GLY A 184      24.485   5.511 -38.145  1.00  0.94           H  
ATOM   2888  N   GLY A 185      25.582   7.028 -35.501  1.00  0.89           N  
ATOM   2889  CA  GLY A 185      25.257   8.004 -34.464  1.00  0.89           C  
ATOM   2890  C   GLY A 185      23.994   7.584 -33.702  1.00  0.89           C  
ATOM   2891  O   GLY A 185      23.471   8.346 -32.884  1.00  0.89           O  
ATOM   2892  H   GLY A 185      26.249   6.298 -35.293  1.00  0.89           H  
ATOM   2893 1HA  GLY A 185      26.093   8.094 -33.766  1.00  0.89           H  
ATOM   2894 2HA  GLY A 185      25.108   8.985 -34.913  1.00  0.89           H  
ATOM   2895  N   ALA A 186      23.489   6.382 -33.993  1.00  0.83           N  
ATOM   2896  CA  ALA A 186      22.274   5.874 -33.387  1.00  0.83           C  
ATOM   2897  C   ALA A 186      22.486   4.707 -32.441  1.00  0.83           C  
ATOM   2898  O   ALA A 186      23.487   3.994 -32.514  1.00  0.83           O  
ATOM   2899  CB  ALA A 186      21.331   5.418 -34.465  1.00  0.83           C  
ATOM   2900  H   ALA A 186      23.932   5.784 -34.685  1.00  0.83           H  
ATOM   2901  HA  ALA A 186      21.828   6.683 -32.820  1.00  0.83           H  
ATOM   2902 1HB  ALA A 186      20.412   5.084 -33.998  1.00  0.83           H  
ATOM   2903 2HB  ALA A 186      21.127   6.233 -35.121  1.00  0.83           H  
ATOM   2904 3HB  ALA A 186      21.782   4.605 -35.023  1.00  0.83           H  
ATOM   2905  N   ASP A 187      21.503   4.485 -31.575  1.00  0.77           N  
ATOM   2906  CA  ASP A 187      21.530   3.289 -30.741  1.00  0.77           C  
ATOM   2907  C   ASP A 187      20.134   2.826 -30.395  1.00  0.77           C  
ATOM   2908  O   ASP A 187      19.149   3.509 -30.671  1.00  0.77           O  
ATOM   2909  CB  ASP A 187      22.278   3.536 -29.430  1.00  0.77           C  
ATOM   2910  CG  ASP A 187      21.625   4.506 -28.492  1.00  0.77           C  
ATOM   2911  OD1 ASP A 187      20.439   4.720 -28.538  1.00  0.77           O  
ATOM   2912  OD2 ASP A 187      22.344   5.049 -27.697  1.00  0.77           O  
ATOM   2913  H   ASP A 187      20.724   5.143 -31.552  1.00  0.77           H  
ATOM   2914  HA  ASP A 187      22.026   2.487 -31.290  1.00  0.77           H  
ATOM   2915 1HB  ASP A 187      22.426   2.589 -28.906  1.00  0.77           H  
ATOM   2916 2HB  ASP A 187      23.252   3.941 -29.660  1.00  0.77           H  
ATOM   2917  N   ILE A 188      20.045   1.701 -29.708  1.00  0.72           N  
ATOM   2918  CA  ILE A 188      18.767   1.202 -29.260  1.00  0.72           C  
ATOM   2919  C   ILE A 188      18.707   1.133 -27.752  1.00  0.72           C  
ATOM   2920  O   ILE A 188      19.571   0.529 -27.114  1.00  0.72           O  
ATOM   2921  CB  ILE A 188      18.485  -0.191 -29.833  1.00  0.72           C  
ATOM   2922  CG1 ILE A 188      18.514  -0.161 -31.358  1.00  0.72           C  
ATOM   2923  CG2 ILE A 188      17.155  -0.687 -29.329  1.00  0.72           C  
ATOM   2924  CD1 ILE A 188      19.855  -0.500 -31.950  1.00  0.72           C  
ATOM   2925  H   ILE A 188      20.877   1.155 -29.514  1.00  0.72           H  
ATOM   2926  HA  ILE A 188      17.986   1.877 -29.591  1.00  0.72           H  
ATOM   2927  HB  ILE A 188      19.270  -0.878 -29.510  1.00  0.72           H  
ATOM   2928 1HG1 ILE A 188      17.804  -0.890 -31.732  1.00  0.72           H  
ATOM   2929 2HG1 ILE A 188      18.215   0.830 -31.700  1.00  0.72           H  
ATOM   2930 1HG2 ILE A 188      16.991  -1.669 -29.732  1.00  0.72           H  
ATOM   2931 2HG2 ILE A 188      17.165  -0.734 -28.243  1.00  0.72           H  
ATOM   2932 3HG2 ILE A 188      16.369  -0.013 -29.652  1.00  0.72           H  
ATOM   2933 1HD1 ILE A 188      19.785  -0.466 -33.035  1.00  0.72           H  
ATOM   2934 2HD1 ILE A 188      20.609   0.208 -31.615  1.00  0.72           H  
ATOM   2935 3HD1 ILE A 188      20.143  -1.505 -31.633  1.00  0.72           H  
ATOM   2936  N   ARG A 189      17.708   1.778 -27.175  1.00  0.68           N  
ATOM   2937  CA  ARG A 189      17.526   1.689 -25.743  1.00  0.68           C  
ATOM   2938  C   ARG A 189      16.406   0.733 -25.434  1.00  0.68           C  
ATOM   2939  O   ARG A 189      15.257   0.941 -25.851  1.00  0.68           O  
ATOM   2940  CB  ARG A 189      17.225   3.020 -25.073  1.00  0.68           C  
ATOM   2941  CG  ARG A 189      16.873   2.820 -23.556  1.00  0.68           C  
ATOM   2942  CD  ARG A 189      16.851   4.064 -22.729  1.00  0.68           C  
ATOM   2943  NE  ARG A 189      18.176   4.554 -22.465  1.00  0.68           N  
ATOM   2944  CZ  ARG A 189      18.472   5.657 -21.754  1.00  0.68           C  
ATOM   2945  NH1 ARG A 189      17.509   6.406 -21.232  1.00  0.68           N  
ATOM   2946  NH2 ARG A 189      19.738   5.982 -21.582  1.00  0.68           N  
ATOM   2947  H   ARG A 189      17.037   2.280 -27.747  1.00  0.68           H  
ATOM   2948  HA  ARG A 189      18.440   1.305 -25.294  1.00  0.68           H  
ATOM   2949 1HB  ARG A 189      18.102   3.672 -25.134  1.00  0.68           H  
ATOM   2950 2HB  ARG A 189      16.394   3.517 -25.572  1.00  0.68           H  
ATOM   2951 1HG  ARG A 189      15.893   2.346 -23.479  1.00  0.68           H  
ATOM   2952 2HG  ARG A 189      17.628   2.151 -23.121  1.00  0.68           H  
ATOM   2953 1HD  ARG A 189      16.311   4.835 -23.246  1.00  0.68           H  
ATOM   2954 2HD  ARG A 189      16.368   3.855 -21.775  1.00  0.68           H  
ATOM   2955  HE  ARG A 189      18.971   4.007 -22.845  1.00  0.68           H  
ATOM   2956 1HH1 ARG A 189      16.541   6.154 -21.372  1.00  0.68           H  
ATOM   2957 2HH1 ARG A 189      17.745   7.234 -20.710  1.00  0.68           H  
ATOM   2958 1HH2 ARG A 189      20.476   5.385 -22.015  1.00  0.68           H  
ATOM   2959 2HH2 ARG A 189      19.994   6.796 -21.055  1.00  0.68           H  
ATOM   2960  N   CYS A 190      16.736  -0.328 -24.721  1.00  0.67           N  
ATOM   2961  CA  CYS A 190      15.721  -1.280 -24.336  1.00  0.67           C  
ATOM   2962  C   CYS A 190      15.439  -1.109 -22.872  1.00  0.67           C  
ATOM   2963  O   CYS A 190      16.361  -1.011 -22.065  1.00  0.67           O  
ATOM   2964  CB  CYS A 190      16.155  -2.706 -24.608  1.00  0.67           C  
ATOM   2965  SG  CYS A 190      16.413  -3.102 -26.371  1.00  0.67           S  
ATOM   2966  H   CYS A 190      17.711  -0.457 -24.436  1.00  0.67           H  
ATOM   2967  HA  CYS A 190      14.808  -1.082 -24.892  1.00  0.67           H  
ATOM   2968 1HB  CYS A 190      17.093  -2.891 -24.088  1.00  0.67           H  
ATOM   2969 2HB  CYS A 190      15.417  -3.396 -24.209  1.00  0.67           H  
ATOM   2970  HG  CYS A 190      15.146  -2.876 -26.748  1.00  0.67           H  
ATOM   2971  N   PHE A 191      14.173  -1.050 -22.528  1.00  0.67           N  
ATOM   2972  CA  PHE A 191      13.763  -0.925 -21.153  1.00  0.67           C  
ATOM   2973  C   PHE A 191      13.272  -2.240 -20.618  1.00  0.67           C  
ATOM   2974  O   PHE A 191      12.343  -2.834 -21.178  1.00  0.67           O  
ATOM   2975  CB  PHE A 191      12.737   0.168 -21.014  1.00  0.67           C  
ATOM   2976  CG  PHE A 191      12.225   0.241 -19.714  1.00  0.67           C  
ATOM   2977  CD1 PHE A 191      13.038   0.574 -18.679  1.00  0.67           C  
ATOM   2978  CD2 PHE A 191      10.925  -0.045 -19.500  1.00  0.67           C  
ATOM   2979  CE1 PHE A 191      12.563   0.611 -17.427  1.00  0.67           C  
ATOM   2980  CE2 PHE A 191      10.434  -0.026 -18.268  1.00  0.67           C  
ATOM   2981  CZ  PHE A 191      11.260   0.305 -17.214  1.00  0.67           C  
ATOM   2982  H   PHE A 191      13.453  -1.095 -23.241  1.00  0.67           H  
ATOM   2983  HA  PHE A 191      14.627  -0.633 -20.559  1.00  0.67           H  
ATOM   2984 1HB  PHE A 191      13.229   1.082 -21.239  1.00  0.67           H  
ATOM   2985 2HB  PHE A 191      11.922   0.026 -21.720  1.00  0.67           H  
ATOM   2986  HD1 PHE A 191      14.077   0.787 -18.883  1.00  0.67           H  
ATOM   2987  HD2 PHE A 191      10.297  -0.293 -20.342  1.00  0.67           H  
ATOM   2988  HE1 PHE A 191      13.215   0.868 -16.604  1.00  0.67           H  
ATOM   2989  HE2 PHE A 191       9.387  -0.264 -18.084  1.00  0.67           H  
ATOM   2990  HZ  PHE A 191      10.863   0.316 -16.214  1.00  0.67           H  
ATOM   2991  N   VAL A 192      13.911  -2.674 -19.535  1.00  0.67           N  
ATOM   2992  CA  VAL A 192      13.657  -3.948 -18.897  1.00  0.67           C  
ATOM   2993  C   VAL A 192      13.124  -3.839 -17.477  1.00  0.67           C  
ATOM   2994  O   VAL A 192      13.680  -3.101 -16.662  1.00  0.67           O  
ATOM   2995  CB  VAL A 192      14.977  -4.738 -18.831  1.00  0.67           C  
ATOM   2996  CG1 VAL A 192      14.753  -6.076 -18.099  1.00  0.67           C  
ATOM   2997  CG2 VAL A 192      15.512  -4.953 -20.231  1.00  0.67           C  
ATOM   2998  H   VAL A 192      14.655  -2.093 -19.149  1.00  0.67           H  
ATOM   2999  HA  VAL A 192      12.938  -4.484 -19.500  1.00  0.67           H  
ATOM   3000  HB  VAL A 192      15.709  -4.165 -18.255  1.00  0.67           H  
ATOM   3001 1HG1 VAL A 192      15.690  -6.625 -18.039  1.00  0.67           H  
ATOM   3002 2HG1 VAL A 192      14.391  -5.889 -17.090  1.00  0.67           H  
ATOM   3003 3HG1 VAL A 192      14.019  -6.662 -18.641  1.00  0.67           H  
ATOM   3004 1HG2 VAL A 192      16.454  -5.500 -20.186  1.00  0.67           H  
ATOM   3005 2HG2 VAL A 192      14.785  -5.518 -20.773  1.00  0.67           H  
ATOM   3006 3HG2 VAL A 192      15.677  -3.993 -20.719  1.00  0.67           H  
ATOM   3007  N   VAL A 193      12.042  -4.575 -17.195  1.00  0.67           N  
ATOM   3008  CA  VAL A 193      11.474  -4.663 -15.850  1.00  0.67           C  
ATOM   3009  C   VAL A 193      11.253  -6.116 -15.469  1.00  0.67           C  
ATOM   3010  O   VAL A 193      10.499  -6.819 -16.140  1.00  0.67           O  
ATOM   3011  CB  VAL A 193      10.111  -3.945 -15.740  1.00  0.67           C  
ATOM   3012  CG1 VAL A 193       9.554  -4.093 -14.343  1.00  0.67           C  
ATOM   3013  CG2 VAL A 193      10.264  -2.533 -16.067  1.00  0.67           C  
ATOM   3014  H   VAL A 193      11.648  -5.141 -17.946  1.00  0.67           H  
ATOM   3015  HA  VAL A 193      12.167  -4.211 -15.145  1.00  0.67           H  
ATOM   3016  HB  VAL A 193       9.408  -4.409 -16.419  1.00  0.67           H  
ATOM   3017 1HG1 VAL A 193       8.589  -3.597 -14.276  1.00  0.67           H  
ATOM   3018 2HG1 VAL A 193       9.432  -5.150 -14.119  1.00  0.67           H  
ATOM   3019 3HG1 VAL A 193      10.218  -3.658 -13.621  1.00  0.67           H  
ATOM   3020 1HG2 VAL A 193       9.304  -2.024 -15.998  1.00  0.67           H  
ATOM   3021 2HG2 VAL A 193      10.962  -2.082 -15.380  1.00  0.67           H  
ATOM   3022 3HG2 VAL A 193      10.644  -2.467 -17.073  1.00  0.67           H  
ATOM   3023  N   GLY A 194      11.904  -6.590 -14.413  1.00  0.68           N  
ATOM   3024  CA  GLY A 194      11.634  -7.953 -13.964  1.00  0.68           C  
ATOM   3025  C   GLY A 194      12.090  -9.010 -14.953  1.00  0.68           C  
ATOM   3026  O   GLY A 194      11.441 -10.045 -15.091  1.00  0.68           O  
ATOM   3027  H   GLY A 194      12.578  -5.997 -13.930  1.00  0.68           H  
ATOM   3028 1HA  GLY A 194      12.145  -8.116 -13.017  1.00  0.68           H  
ATOM   3029 2HA  GLY A 194      10.569  -8.065 -13.776  1.00  0.68           H  
ATOM   3030  N   ASP A 195      13.167  -8.719 -15.670  1.00  0.68           N  
ATOM   3031  CA  ASP A 195      13.732  -9.573 -16.717  1.00  0.68           C  
ATOM   3032  C   ASP A 195      12.873  -9.662 -17.982  1.00  0.68           C  
ATOM   3033  O   ASP A 195      13.116 -10.515 -18.837  1.00  0.68           O  
ATOM   3034  CB  ASP A 195      13.986 -11.002 -16.210  1.00  0.68           C  
ATOM   3035  CG  ASP A 195      14.959 -11.043 -15.061  1.00  0.68           C  
ATOM   3036  OD1 ASP A 195      15.863 -10.255 -15.061  1.00  0.68           O  
ATOM   3037  OD2 ASP A 195      14.830 -11.869 -14.178  1.00  0.68           O  
ATOM   3038  H   ASP A 195      13.625  -7.840 -15.477  1.00  0.68           H  
ATOM   3039  HA  ASP A 195      14.693  -9.147 -17.004  1.00  0.68           H  
ATOM   3040 1HB  ASP A 195      13.067 -11.504 -15.936  1.00  0.68           H  
ATOM   3041 2HB  ASP A 195      14.418 -11.580 -17.029  1.00  0.68           H  
ATOM   3042  N   LYS A 196      11.909  -8.763 -18.141  1.00  0.68           N  
ATOM   3043  CA  LYS A 196      11.149  -8.704 -19.377  1.00  0.68           C  
ATOM   3044  C   LYS A 196      11.456  -7.416 -20.128  1.00  0.68           C  
ATOM   3045  O   LYS A 196      11.468  -6.337 -19.533  1.00  0.68           O  
ATOM   3046  CB  LYS A 196       9.656  -8.790 -19.078  1.00  0.68           C  
ATOM   3047  CG  LYS A 196       8.760  -8.759 -20.308  1.00  0.68           C  
ATOM   3048  CD  LYS A 196       7.292  -8.879 -19.934  1.00  0.68           C  
ATOM   3049  CE  LYS A 196       6.406  -8.765 -21.165  1.00  0.68           C  
ATOM   3050  NZ  LYS A 196       4.957  -8.874 -20.822  1.00  0.68           N  
ATOM   3051  H   LYS A 196      11.665  -8.115 -17.394  1.00  0.68           H  
ATOM   3052  HA  LYS A 196      11.434  -9.541 -20.013  1.00  0.68           H  
ATOM   3053 1HB  LYS A 196       9.449  -9.708 -18.530  1.00  0.68           H  
ATOM   3054 2HB  LYS A 196       9.373  -7.956 -18.432  1.00  0.68           H  
ATOM   3055 1HG  LYS A 196       8.907  -7.828 -20.840  1.00  0.68           H  
ATOM   3056 2HG  LYS A 196       9.028  -9.575 -20.974  1.00  0.68           H  
ATOM   3057 1HD  LYS A 196       7.115  -9.840 -19.453  1.00  0.68           H  
ATOM   3058 2HD  LYS A 196       7.032  -8.085 -19.233  1.00  0.68           H  
ATOM   3059 1HE  LYS A 196       6.590  -7.800 -21.643  1.00  0.68           H  
ATOM   3060 2HE  LYS A 196       6.665  -9.559 -21.864  1.00  0.68           H  
ATOM   3061 1HZ  LYS A 196       4.404  -8.793 -21.663  1.00  0.68           H  
ATOM   3062 2HZ  LYS A 196       4.779  -9.770 -20.388  1.00  0.68           H  
ATOM   3063 3HZ  LYS A 196       4.705  -8.135 -20.181  1.00  0.68           H  
ATOM   3064  N   VAL A 197      11.699  -7.493 -21.437  1.00  0.68           N  
ATOM   3065  CA  VAL A 197      11.890  -6.226 -22.140  1.00  0.68           C  
ATOM   3066  C   VAL A 197      10.475  -5.687 -22.327  1.00  0.68           C  
ATOM   3067  O   VAL A 197       9.601  -6.388 -22.842  1.00  0.68           O  
ATOM   3068  CB  VAL A 197      12.599  -6.373 -23.511  1.00  0.68           C  
ATOM   3069  CG1 VAL A 197      12.692  -4.984 -24.196  1.00  0.68           C  
ATOM   3070  CG2 VAL A 197      13.990  -6.991 -23.358  1.00  0.68           C  
ATOM   3071  H   VAL A 197      11.719  -8.381 -21.920  1.00  0.68           H  
ATOM   3072  HA  VAL A 197      12.458  -5.534 -21.523  1.00  0.68           H  
ATOM   3073  HB  VAL A 197      11.998  -7.013 -24.142  1.00  0.68           H  
ATOM   3074 1HG1 VAL A 197      13.166  -5.083 -25.175  1.00  0.68           H  
ATOM   3075 2HG1 VAL A 197      11.692  -4.565 -24.324  1.00  0.68           H  
ATOM   3076 3HG1 VAL A 197      13.283  -4.312 -23.571  1.00  0.68           H  
ATOM   3077 1HG2 VAL A 197      14.447  -7.093 -24.334  1.00  0.68           H  
ATOM   3078 2HG2 VAL A 197      14.610  -6.365 -22.750  1.00  0.68           H  
ATOM   3079 3HG2 VAL A 197      13.897  -7.967 -22.900  1.00  0.68           H  
ATOM   3080  N   ILE A 198      10.250  -4.475 -21.853  1.00  0.68           N  
ATOM   3081  CA  ILE A 198       8.944  -3.839 -21.848  1.00  0.68           C  
ATOM   3082  C   ILE A 198       8.770  -2.902 -23.021  1.00  0.68           C  
ATOM   3083  O   ILE A 198       7.737  -2.916 -23.702  1.00  0.68           O  
ATOM   3084  CB  ILE A 198       8.778  -2.999 -20.575  1.00  0.68           C  
ATOM   3085  CG1 ILE A 198       8.997  -3.863 -19.340  1.00  0.68           C  
ATOM   3086  CG2 ILE A 198       7.436  -2.270 -20.542  1.00  0.68           C  
ATOM   3087  CD1 ILE A 198       8.108  -5.053 -19.219  1.00  0.68           C  
ATOM   3088  H   ILE A 198      11.035  -3.975 -21.459  1.00  0.68           H  
ATOM   3089  HA  ILE A 198       8.178  -4.611 -21.890  1.00  0.68           H  
ATOM   3090  HB  ILE A 198       9.563  -2.280 -20.565  1.00  0.68           H  
ATOM   3091 1HG1 ILE A 198      10.030  -4.206 -19.349  1.00  0.68           H  
ATOM   3092 2HG1 ILE A 198       8.857  -3.243 -18.477  1.00  0.68           H  
ATOM   3093 1HG2 ILE A 198       7.376  -1.656 -19.644  1.00  0.68           H  
ATOM   3094 2HG2 ILE A 198       7.350  -1.632 -21.420  1.00  0.68           H  
ATOM   3095 3HG2 ILE A 198       6.628  -2.995 -20.542  1.00  0.68           H  
ATOM   3096 1HD1 ILE A 198       8.354  -5.599 -18.307  1.00  0.68           H  
ATOM   3097 2HD1 ILE A 198       7.078  -4.743 -19.184  1.00  0.68           H  
ATOM   3098 3HD1 ILE A 198       8.262  -5.695 -20.075  1.00  0.68           H  
ATOM   3099  N   ALA A 199       9.777  -2.066 -23.247  1.00  0.68           N  
ATOM   3100  CA  ALA A 199       9.658  -1.036 -24.274  1.00  0.68           C  
ATOM   3101  C   ALA A 199      10.973  -0.733 -24.943  1.00  0.68           C  
ATOM   3102  O   ALA A 199      12.048  -0.897 -24.358  1.00  0.68           O  
ATOM   3103  CB  ALA A 199       9.131   0.243 -23.650  1.00  0.68           C  
ATOM   3104  H   ALA A 199      10.617  -2.150 -22.671  1.00  0.68           H  
ATOM   3105  HA  ALA A 199       8.963  -1.390 -25.034  1.00  0.68           H  
ATOM   3106 1HB  ALA A 199       9.014   1.003 -24.414  1.00  0.68           H  
ATOM   3107 2HB  ALA A 199       8.174   0.061 -23.180  1.00  0.68           H  
ATOM   3108 3HB  ALA A 199       9.831   0.589 -22.902  1.00  0.68           H  
ATOM   3109  N   SER A 200      10.922  -0.301 -26.192  1.00  0.69           N  
ATOM   3110  CA  SER A 200      12.178   0.072 -26.803  1.00  0.69           C  
ATOM   3111  C   SER A 200      12.086   1.215 -27.783  1.00  0.69           C  
ATOM   3112  O   SER A 200      11.091   1.379 -28.504  1.00  0.69           O  
ATOM   3113  CB  SER A 200      12.775  -1.121 -27.461  1.00  0.69           C  
ATOM   3114  OG  SER A 200      12.908  -2.155 -26.524  1.00  0.69           O  
ATOM   3115  H   SER A 200      10.048  -0.202 -26.687  1.00  0.69           H  
ATOM   3116  HA  SER A 200      12.853   0.393 -26.010  1.00  0.69           H  
ATOM   3117 1HB  SER A 200      12.166  -1.438 -28.308  1.00  0.69           H  
ATOM   3118 2HB  SER A 200      13.758  -0.842 -27.834  1.00  0.69           H  
ATOM   3119  HG  SER A 200      13.072  -1.712 -25.672  1.00  0.69           H  
ATOM   3120  N   MET A 201      13.183   1.947 -27.873  1.00  0.71           N  
ATOM   3121  CA  MET A 201      13.278   3.027 -28.833  1.00  0.71           C  
ATOM   3122  C   MET A 201      14.655   3.133 -29.449  1.00  0.71           C  
ATOM   3123  O   MET A 201      15.665   2.820 -28.821  1.00  0.71           O  
ATOM   3124  CB  MET A 201      12.939   4.341 -28.167  1.00  0.71           C  
ATOM   3125  CG  MET A 201      13.843   4.737 -27.044  1.00  0.71           C  
ATOM   3126  SD  MET A 201      13.348   6.291 -26.312  1.00  0.71           S  
ATOM   3127  CE  MET A 201      14.553   6.418 -25.030  1.00  0.71           C  
ATOM   3128  H   MET A 201      13.960   1.743 -27.238  1.00  0.71           H  
ATOM   3129  HA  MET A 201      12.564   2.853 -29.637  1.00  0.71           H  
ATOM   3130 1HB  MET A 201      13.019   5.125 -28.914  1.00  0.71           H  
ATOM   3131 2HB  MET A 201      11.910   4.324 -27.804  1.00  0.71           H  
ATOM   3132 1HG  MET A 201      13.836   3.966 -26.269  1.00  0.71           H  
ATOM   3133 2HG  MET A 201      14.861   4.841 -27.422  1.00  0.71           H  
ATOM   3134 1HE  MET A 201      14.395   7.330 -24.464  1.00  0.71           H  
ATOM   3135 2HE  MET A 201      14.458   5.565 -24.379  1.00  0.71           H  
ATOM   3136 3HE  MET A 201      15.540   6.427 -25.467  1.00  0.71           H  
ATOM   3137  N   LYS A 202      14.699   3.621 -30.670  1.00  0.74           N  
ATOM   3138  CA  LYS A 202      15.958   3.917 -31.318  1.00  0.74           C  
ATOM   3139  C   LYS A 202      16.229   5.389 -31.139  1.00  0.74           C  
ATOM   3140  O   LYS A 202      15.327   6.194 -31.352  1.00  0.74           O  
ATOM   3141  CB  LYS A 202      15.933   3.541 -32.794  1.00  0.74           C  
ATOM   3142  CG  LYS A 202      17.255   3.777 -33.534  1.00  0.74           C  
ATOM   3143  CD  LYS A 202      17.173   3.336 -34.996  1.00  0.74           C  
ATOM   3144  CE  LYS A 202      18.460   3.667 -35.736  1.00  0.74           C  
ATOM   3145  NZ  LYS A 202      18.405   3.279 -37.171  1.00  0.74           N  
ATOM   3146  H   LYS A 202      13.828   3.823 -31.153  1.00  0.74           H  
ATOM   3147  HA  LYS A 202      16.749   3.362 -30.831  1.00  0.74           H  
ATOM   3148 1HB  LYS A 202      15.693   2.500 -32.875  1.00  0.74           H  
ATOM   3149 2HB  LYS A 202      15.146   4.098 -33.301  1.00  0.74           H  
ATOM   3150 1HG  LYS A 202      17.515   4.838 -33.494  1.00  0.74           H  
ATOM   3151 2HG  LYS A 202      18.048   3.215 -33.038  1.00  0.74           H  
ATOM   3152 1HD  LYS A 202      17.009   2.260 -35.039  1.00  0.74           H  
ATOM   3153 2HD  LYS A 202      16.338   3.836 -35.485  1.00  0.74           H  
ATOM   3154 1HE  LYS A 202      18.637   4.740 -35.670  1.00  0.74           H  
ATOM   3155 2HE  LYS A 202      19.288   3.140 -35.258  1.00  0.74           H  
ATOM   3156 1HZ  LYS A 202      19.282   3.524 -37.613  1.00  0.74           H  
ATOM   3157 2HZ  LYS A 202      18.251   2.285 -37.251  1.00  0.74           H  
ATOM   3158 3HZ  LYS A 202      17.650   3.775 -37.624  1.00  0.74           H  
ATOM   3159  N   ARG A 203      17.430   5.742 -30.700  1.00  0.79           N  
ATOM   3160  CA  ARG A 203      17.790   7.142 -30.531  1.00  0.79           C  
ATOM   3161  C   ARG A 203      18.747   7.521 -31.651  1.00  0.79           C  
ATOM   3162  O   ARG A 203      19.569   6.703 -32.067  1.00  0.79           O  
ATOM   3163  CB  ARG A 203      18.444   7.391 -29.182  1.00  0.79           C  
ATOM   3164  CG  ARG A 203      17.579   7.081 -27.971  1.00  0.79           C  
ATOM   3165  CD  ARG A 203      18.256   7.504 -26.709  1.00  0.79           C  
ATOM   3166  NE  ARG A 203      19.480   6.769 -26.460  1.00  0.79           N  
ATOM   3167  CZ  ARG A 203      20.293   6.978 -25.394  1.00  0.79           C  
ATOM   3168  NH1 ARG A 203      19.974   7.864 -24.465  1.00  0.79           N  
ATOM   3169  NH2 ARG A 203      21.417   6.308 -25.290  1.00  0.79           N  
ATOM   3170  H   ARG A 203      18.121   5.013 -30.524  1.00  0.79           H  
ATOM   3171  HA  ARG A 203      16.896   7.757 -30.601  1.00  0.79           H  
ATOM   3172 1HB  ARG A 203      19.342   6.791 -29.102  1.00  0.79           H  
ATOM   3173 2HB  ARG A 203      18.744   8.439 -29.109  1.00  0.79           H  
ATOM   3174 1HG  ARG A 203      16.630   7.602 -28.060  1.00  0.79           H  
ATOM   3175 2HG  ARG A 203      17.402   6.004 -27.921  1.00  0.79           H  
ATOM   3176 1HD  ARG A 203      18.532   8.543 -26.801  1.00  0.79           H  
ATOM   3177 2HD  ARG A 203      17.601   7.378 -25.859  1.00  0.79           H  
ATOM   3178  HE  ARG A 203      19.786   6.066 -27.167  1.00  0.79           H  
ATOM   3179 1HH1 ARG A 203      19.121   8.389 -24.542  1.00  0.79           H  
ATOM   3180 2HH1 ARG A 203      20.608   8.027 -23.696  1.00  0.79           H  
ATOM   3181 1HH2 ARG A 203      21.679   5.654 -26.040  1.00  0.79           H  
ATOM   3182 2HH2 ARG A 203      22.036   6.458 -24.509  1.00  0.79           H  
ATOM   3183  N   GLN A 204      18.658   8.756 -32.131  1.00  0.87           N  
ATOM   3184  CA  GLN A 204      19.540   9.233 -33.196  1.00  0.87           C  
ATOM   3185  C   GLN A 204      20.197  10.585 -32.897  1.00  0.87           C  
ATOM   3186  O   GLN A 204      19.515  11.593 -32.651  1.00  0.87           O  
ATOM   3187  CB  GLN A 204      18.743   9.321 -34.511  1.00  0.87           C  
ATOM   3188  CG  GLN A 204      19.502   9.902 -35.716  1.00  0.87           C  
ATOM   3189  CD  GLN A 204      20.611   9.001 -36.254  1.00  0.87           C  
ATOM   3190  OE1 GLN A 204      20.336   7.870 -36.691  1.00  0.87           O  
ATOM   3191  NE2 GLN A 204      21.848   9.504 -36.221  1.00  0.87           N  
ATOM   3192  H   GLN A 204      17.930   9.365 -31.767  1.00  0.87           H  
ATOM   3193  HA  GLN A 204      20.342   8.509 -33.329  1.00  0.87           H  
ATOM   3194 1HB  GLN A 204      18.405   8.321 -34.787  1.00  0.87           H  
ATOM   3195 2HB  GLN A 204      17.852   9.927 -34.349  1.00  0.87           H  
ATOM   3196 1HG  GLN A 204      18.790  10.078 -36.520  1.00  0.87           H  
ATOM   3197 2HG  GLN A 204      19.952  10.844 -35.416  1.00  0.87           H  
ATOM   3198 1HE2 GLN A 204      22.652   8.956 -36.556  1.00  0.87           H  
ATOM   3199 2HE2 GLN A 204      21.985  10.461 -35.863  1.00  0.87           H  
ATOM   3200  N   ALA A 205      21.536  10.591 -32.896  1.00  0.98           N  
ATOM   3201  CA  ALA A 205      22.339  11.796 -32.691  1.00  0.98           C  
ATOM   3202  C   ALA A 205      22.148  12.761 -33.859  1.00  0.98           C  
ATOM   3203  O   ALA A 205      21.928  12.337 -35.001  1.00  0.98           O  
ATOM   3204  CB  ALA A 205      23.818  11.448 -32.554  1.00  0.98           C  
ATOM   3205  H   ALA A 205      22.050   9.722 -33.052  1.00  0.98           H  
ATOM   3206  HA  ALA A 205      22.000  12.283 -31.777  1.00  0.98           H  
ATOM   3207 1HB  ALA A 205      24.393  12.360 -32.386  1.00  0.98           H  
ATOM   3208 2HB  ALA A 205      23.966  10.772 -31.726  1.00  0.98           H  
ATOM   3209 3HB  ALA A 205      24.167  10.971 -33.466  1.00  0.98           H  
ATOM   3210  N   LYS A 206      22.286  14.059 -33.600  1.00  1.10           N  
ATOM   3211  CA  LYS A 206      22.215  15.041 -34.677  1.00  1.10           C  
ATOM   3212  C   LYS A 206      23.330  14.717 -35.669  1.00  1.10           C  
ATOM   3213  O   LYS A 206      24.369  14.239 -35.240  1.00  1.10           O  
ATOM   3214  CB  LYS A 206      22.415  16.456 -34.138  1.00  1.10           C  
ATOM   3215  CG  LYS A 206      21.318  16.973 -33.264  1.00  1.10           C  
ATOM   3216  CD  LYS A 206      21.649  18.376 -32.806  1.00  1.10           C  
ATOM   3217  CE  LYS A 206      20.574  18.919 -31.923  1.00  1.10           C  
ATOM   3218  NZ  LYS A 206      20.928  20.250 -31.362  1.00  1.10           N  
ATOM   3219  H   LYS A 206      22.451  14.366 -32.650  1.00  1.10           H  
ATOM   3220  HA  LYS A 206      21.238  14.959 -35.142  1.00  1.10           H  
ATOM   3221 1HB  LYS A 206      23.337  16.486 -33.548  1.00  1.10           H  
ATOM   3222 2HB  LYS A 206      22.541  17.156 -34.956  1.00  1.10           H  
ATOM   3223 1HG  LYS A 206      20.374  16.985 -33.812  1.00  1.10           H  
ATOM   3224 2HG  LYS A 206      21.202  16.332 -32.389  1.00  1.10           H  
ATOM   3225 1HD  LYS A 206      22.591  18.365 -32.250  1.00  1.10           H  
ATOM   3226 2HD  LYS A 206      21.760  19.028 -33.669  1.00  1.10           H  
ATOM   3227 1HE  LYS A 206      19.652  19.006 -32.495  1.00  1.10           H  
ATOM   3228 2HE  LYS A 206      20.418  18.222 -31.117  1.00  1.10           H  
ATOM   3229 1HZ  LYS A 206      20.177  20.573 -30.765  1.00  1.10           H  
ATOM   3230 2HZ  LYS A 206      21.775  20.160 -30.813  1.00  1.10           H  
ATOM   3231 3HZ  LYS A 206      21.072  20.908 -32.108  1.00  1.10           H  
ATOM   3232  N   PRO A 207      23.199  15.017 -36.972  1.00  1.21           N  
ATOM   3233  CA  PRO A 207      24.203  14.763 -38.007  1.00  1.21           C  
ATOM   3234  C   PRO A 207      25.634  15.206 -37.658  1.00  1.21           C  
ATOM   3235  O   PRO A 207      26.597  14.612 -38.140  1.00  1.21           O  
ATOM   3236  CB  PRO A 207      23.655  15.589 -39.180  1.00  1.21           C  
ATOM   3237  CG  PRO A 207      22.157  15.573 -38.982  1.00  1.21           C  
ATOM   3238  CD  PRO A 207      21.956  15.648 -37.485  1.00  1.21           C  
ATOM   3239  HA  PRO A 207      24.190  13.690 -38.250  1.00  1.21           H  
ATOM   3240 1HB  PRO A 207      24.082  16.603 -39.158  1.00  1.21           H  
ATOM   3241 2HB  PRO A 207      23.964  15.134 -40.132  1.00  1.21           H  
ATOM   3242 1HG  PRO A 207      21.697  16.420 -39.516  1.00  1.21           H  
ATOM   3243 2HG  PRO A 207      21.731  14.657 -39.417  1.00  1.21           H  
ATOM   3244 1HD  PRO A 207      21.864  16.689 -37.156  1.00  1.21           H  
ATOM   3245 2HD  PRO A 207      21.071  15.047 -37.251  1.00  1.21           H  
ATOM   3246  N   GLY A 208      25.784  16.259 -36.850  1.00  1.29           N  
ATOM   3247  CA  GLY A 208      27.113  16.751 -36.481  1.00  1.29           C  
ATOM   3248  C   GLY A 208      27.693  16.125 -35.200  1.00  1.29           C  
ATOM   3249  O   GLY A 208      28.785  16.509 -34.769  1.00  1.29           O  
ATOM   3250  H   GLY A 208      24.976  16.722 -36.470  1.00  1.29           H  
ATOM   3251 1HA  GLY A 208      27.799  16.570 -37.308  1.00  1.29           H  
ATOM   3252 2HA  GLY A 208      27.063  17.831 -36.355  1.00  1.29           H  
ATOM   3253  N   GLU A 209      26.964  15.192 -34.582  1.00  1.32           N  
ATOM   3254  CA  GLU A 209      27.377  14.573 -33.323  1.00  1.32           C  
ATOM   3255  C   GLU A 209      27.288  13.046 -33.375  1.00  1.32           C  
ATOM   3256  O   GLU A 209      26.642  12.469 -34.242  1.00  1.32           O  
ATOM   3257  CB  GLU A 209      26.564  15.129 -32.138  1.00  1.32           C  
ATOM   3258  CG  GLU A 209      26.764  16.654 -31.901  1.00  1.32           C  
ATOM   3259  CD  GLU A 209      26.098  17.213 -30.646  1.00  1.32           C  
ATOM   3260  OE1 GLU A 209      25.416  16.486 -29.967  1.00  1.32           O  
ATOM   3261  OE2 GLU A 209      26.298  18.374 -30.360  1.00  1.32           O  
ATOM   3262  H   GLU A 209      26.079  14.895 -34.990  1.00  1.32           H  
ATOM   3263  HA  GLU A 209      28.422  14.828 -33.149  1.00  1.32           H  
ATOM   3264 1HB  GLU A 209      25.500  14.952 -32.317  1.00  1.32           H  
ATOM   3265 2HB  GLU A 209      26.836  14.601 -31.224  1.00  1.32           H  
ATOM   3266 1HG  GLU A 209      27.834  16.859 -31.851  1.00  1.32           H  
ATOM   3267 2HG  GLU A 209      26.368  17.186 -32.765  1.00  1.32           H  
ATOM   3268  N   PHE A 210      27.951  12.385 -32.436  1.00  1.32           N  
ATOM   3269  CA  PHE A 210      27.932  10.925 -32.387  1.00  1.32           C  
ATOM   3270  C   PHE A 210      27.237  10.414 -31.125  1.00  1.32           C  
ATOM   3271  O   PHE A 210      26.991   9.217 -30.983  1.00  1.32           O  
ATOM   3272  CB  PHE A 210      29.374  10.429 -32.427  1.00  1.32           C  
ATOM   3273  CG  PHE A 210      30.117  10.804 -31.204  1.00  1.32           C  
ATOM   3274  CD1 PHE A 210      30.159   9.954 -30.116  1.00  1.32           C  
ATOM   3275  CD2 PHE A 210      30.704  12.049 -31.099  1.00  1.32           C  
ATOM   3276  CE1 PHE A 210      30.798  10.322 -28.965  1.00  1.32           C  
ATOM   3277  CE2 PHE A 210      31.336  12.427 -29.936  1.00  1.32           C  
ATOM   3278  CZ  PHE A 210      31.387  11.561 -28.873  1.00  1.32           C  
ATOM   3279  H   PHE A 210      28.486  12.903 -31.756  1.00  1.32           H  
ATOM   3280  HA  PHE A 210      27.394  10.547 -33.256  1.00  1.32           H  
ATOM   3281 1HB  PHE A 210      29.388   9.348 -32.523  1.00  1.32           H  
ATOM   3282 2HB  PHE A 210      29.890  10.846 -33.291  1.00  1.32           H  
ATOM   3283  HD1 PHE A 210      29.680   8.979 -30.187  1.00  1.32           H  
ATOM   3284  HD2 PHE A 210      30.656  12.736 -31.945  1.00  1.32           H  
ATOM   3285  HE1 PHE A 210      30.827   9.635 -28.129  1.00  1.32           H  
ATOM   3286  HE2 PHE A 210      31.795  13.411 -29.858  1.00  1.32           H  
ATOM   3287  HZ  PHE A 210      31.888  11.865 -27.963  1.00  1.32           H  
ATOM   3288  N   ARG A 211      26.952  11.323 -30.193  1.00  1.30           N  
ATOM   3289  CA  ARG A 211      26.339  10.944 -28.926  1.00  1.30           C  
ATOM   3290  C   ARG A 211      24.820  11.040 -29.019  1.00  1.30           C  
ATOM   3291  O   ARG A 211      24.251  12.123 -29.180  1.00  1.30           O  
ATOM   3292  CB  ARG A 211      26.851  11.812 -27.785  1.00  1.30           C  
ATOM   3293  CG  ARG A 211      26.360  11.411 -26.376  1.00  1.30           C  
ATOM   3294  CD  ARG A 211      27.030  10.150 -25.897  1.00  1.30           C  
ATOM   3295  NE  ARG A 211      26.686   9.792 -24.499  1.00  1.30           N  
ATOM   3296  CZ  ARG A 211      26.909   8.567 -23.949  1.00  1.30           C  
ATOM   3297  NH1 ARG A 211      27.443   7.610 -24.676  1.00  1.30           N  
ATOM   3298  NH2 ARG A 211      26.585   8.311 -22.688  1.00  1.30           N  
ATOM   3299  H   ARG A 211      27.160  12.291 -30.372  1.00  1.30           H  
ATOM   3300  HA  ARG A 211      26.606   9.909 -28.708  1.00  1.30           H  
ATOM   3301 1HB  ARG A 211      27.944  11.787 -27.773  1.00  1.30           H  
ATOM   3302 2HB  ARG A 211      26.550  12.846 -27.957  1.00  1.30           H  
ATOM   3303 1HG  ARG A 211      26.570  12.208 -25.680  1.00  1.30           H  
ATOM   3304 2HG  ARG A 211      25.282  11.234 -26.406  1.00  1.30           H  
ATOM   3305 1HD  ARG A 211      26.742   9.321 -26.542  1.00  1.30           H  
ATOM   3306 2HD  ARG A 211      28.104  10.291 -25.953  1.00  1.30           H  
ATOM   3307  HE  ARG A 211      26.266  10.504 -23.908  1.00  1.30           H  
ATOM   3308 1HH1 ARG A 211      27.688   7.781 -25.637  1.00  1.30           H  
ATOM   3309 2HH1 ARG A 211      27.597   6.698 -24.263  1.00  1.30           H  
ATOM   3310 1HH2 ARG A 211      26.172   9.042 -22.086  1.00  1.30           H  
ATOM   3311 2HH2 ARG A 211      26.733   7.361 -22.305  1.00  1.30           H  
ATOM   3312  N   SER A 212      24.157   9.909 -28.868  1.00  1.29           N  
ATOM   3313  CA  SER A 212      22.706   9.783 -29.022  1.00  1.29           C  
ATOM   3314  C   SER A 212      21.882  10.314 -27.843  1.00  1.29           C  
ATOM   3315  O   SER A 212      21.088   9.584 -27.255  1.00  1.29           O  
ATOM   3316  CB  SER A 212      22.430   8.315 -29.168  1.00  1.29           C  
ATOM   3317  OG  SER A 212      23.002   7.648 -28.067  1.00  1.29           O  
ATOM   3318  H   SER A 212      24.688   9.065 -28.700  1.00  1.29           H  
ATOM   3319  HA  SER A 212      22.406  10.315 -29.924  1.00  1.29           H  
ATOM   3320 1HB  SER A 212      21.360   8.141 -29.186  1.00  1.29           H  
ATOM   3321 2HB  SER A 212      22.847   7.933 -30.103  1.00  1.29           H  
ATOM   3322  HG  SER A 212      22.625   6.743 -28.045  1.00  1.29           H  
ATOM   3323  N   ASN A 213      22.051  11.586 -27.513  1.00  1.29           N  
ATOM   3324  CA  ASN A 213      21.340  12.159 -26.370  1.00  1.29           C  
ATOM   3325  C   ASN A 213      20.132  13.019 -26.770  1.00  1.29           C  
ATOM   3326  O   ASN A 213      20.248  14.107 -27.352  1.00  1.29           O  
ATOM   3327  CB  ASN A 213      22.258  12.903 -25.431  1.00  1.29           C  
ATOM   3328  CG  ASN A 213      21.519  13.295 -24.139  1.00  1.29           C  
ATOM   3329  OD1 ASN A 213      20.307  13.019 -24.004  1.00  1.29           O  
ATOM   3330  ND2 ASN A 213      22.209  13.904 -23.213  1.00  1.29           N  
ATOM   3331  H   ASN A 213      22.714  12.125 -28.067  1.00  1.29           H  
ATOM   3332  HA  ASN A 213      20.935  11.329 -25.790  1.00  1.29           H  
ATOM   3333 1HB  ASN A 213      23.120  12.282 -25.178  1.00  1.29           H  
ATOM   3334 2HB  ASN A 213      22.628  13.793 -25.920  1.00  1.29           H  
ATOM   3335 1HD2 ASN A 213      21.781  14.160 -22.348  1.00  1.29           H  
ATOM   3336 2HD2 ASN A 213      23.198  14.091 -23.346  1.00  1.29           H  
ATOM   3337  N   LEU A 214      18.956  12.532 -26.417  1.00  1.29           N  
ATOM   3338  CA  LEU A 214      17.701  13.183 -26.756  1.00  1.29           C  
ATOM   3339  C   LEU A 214      17.617  14.575 -26.112  1.00  1.29           C  
ATOM   3340  O   LEU A 214      16.982  15.485 -26.643  1.00  1.29           O  
ATOM   3341  CB  LEU A 214      16.538  12.320 -26.260  1.00  1.29           C  
ATOM   3342  CG  LEU A 214      16.473  10.964 -26.926  1.00  1.29           C  
ATOM   3343  CD1 LEU A 214      15.314  10.131 -26.343  1.00  1.29           C  
ATOM   3344  CD2 LEU A 214      16.379  11.148 -28.396  1.00  1.29           C  
ATOM   3345  H   LEU A 214      18.935  11.653 -25.921  1.00  1.29           H  
ATOM   3346  HA  LEU A 214      17.639  13.290 -27.839  1.00  1.29           H  
ATOM   3347 1HB  LEU A 214      16.637  12.176 -25.183  1.00  1.29           H  
ATOM   3348 2HB  LEU A 214      15.603  12.841 -26.459  1.00  1.29           H  
ATOM   3349  HG  LEU A 214      17.388  10.442 -26.712  1.00  1.29           H  
ATOM   3350 1HD1 LEU A 214      15.295   9.150 -26.809  1.00  1.29           H  
ATOM   3351 2HD1 LEU A 214      15.451  10.016 -25.269  1.00  1.29           H  
ATOM   3352 3HD1 LEU A 214      14.368  10.636 -26.535  1.00  1.29           H  
ATOM   3353 1HD2 LEU A 214      16.388  10.181 -28.870  1.00  1.29           H  
ATOM   3354 2HD2 LEU A 214      15.461  11.680 -28.645  1.00  1.29           H  
ATOM   3355 3HD2 LEU A 214      17.236  11.721 -28.747  1.00  1.29           H  
ATOM   3356  N   HIS A 215      18.312  14.768 -24.990  1.00  1.27           N  
ATOM   3357  CA  HIS A 215      18.244  16.025 -24.254  1.00  1.27           C  
ATOM   3358  C   HIS A 215      19.057  17.115 -24.940  1.00  1.27           C  
ATOM   3359  O   HIS A 215      18.941  18.291 -24.597  1.00  1.27           O  
ATOM   3360  CB  HIS A 215      18.776  15.852 -22.836  1.00  1.27           C  
ATOM   3361  CG  HIS A 215      18.002  14.880 -22.028  1.00  1.27           C  
ATOM   3362  ND1 HIS A 215      18.288  13.543 -22.052  1.00  1.27           N  
ATOM   3363  CD2 HIS A 215      16.960  15.030 -21.175  1.00  1.27           C  
ATOM   3364  CE1 HIS A 215      17.460  12.896 -21.250  1.00  1.27           C  
ATOM   3365  NE2 HIS A 215      16.640  13.778 -20.701  1.00  1.27           N  
ATOM   3366  H   HIS A 215      18.884  14.014 -24.619  1.00  1.27           H  
ATOM   3367  HA  HIS A 215      17.209  16.361 -24.197  1.00  1.27           H  
ATOM   3368 1HB  HIS A 215      19.809  15.522 -22.876  1.00  1.27           H  
ATOM   3369 2HB  HIS A 215      18.761  16.812 -22.323  1.00  1.27           H  
ATOM   3370  HD1 HIS A 215      19.033  13.145 -22.613  1.00  1.27           H  
ATOM   3371  HD2 HIS A 215      16.395  15.901 -20.842  1.00  1.27           H  
ATOM   3372  HE1 HIS A 215      17.529  11.815 -21.133  1.00  1.27           H  
ATOM   3373  N   ARG A 216      19.896  16.729 -25.903  1.00  1.22           N  
ATOM   3374  CA  ARG A 216      20.694  17.690 -26.642  1.00  1.22           C  
ATOM   3375  C   ARG A 216      19.981  18.088 -27.926  1.00  1.22           C  
ATOM   3376  O   ARG A 216      20.514  18.861 -28.730  1.00  1.22           O  
ATOM   3377  CB  ARG A 216      22.072  17.140 -26.977  1.00  1.22           C  
ATOM   3378  CG  ARG A 216      22.975  16.906 -25.783  1.00  1.22           C  
ATOM   3379  CD  ARG A 216      24.308  16.358 -26.188  1.00  1.22           C  
ATOM   3380  NE  ARG A 216      25.048  17.286 -27.042  1.00  1.22           N  
ATOM   3381  CZ  ARG A 216      25.783  18.332 -26.599  1.00  1.22           C  
ATOM   3382  NH1 ARG A 216      25.863  18.592 -25.306  1.00  1.22           N  
ATOM   3383  NH2 ARG A 216      26.418  19.097 -27.469  1.00  1.22           N  
ATOM   3384  H   ARG A 216      19.965  15.750 -26.173  1.00  1.22           H  
ATOM   3385  HA  ARG A 216      20.824  18.581 -26.027  1.00  1.22           H  
ATOM   3386 1HB  ARG A 216      21.959  16.182 -27.491  1.00  1.22           H  
ATOM   3387 2HB  ARG A 216      22.585  17.818 -27.658  1.00  1.22           H  
ATOM   3388 1HG  ARG A 216      23.135  17.848 -25.261  1.00  1.22           H  
ATOM   3389 2HG  ARG A 216      22.501  16.197 -25.107  1.00  1.22           H  
ATOM   3390 1HD  ARG A 216      24.907  16.152 -25.299  1.00  1.22           H  
ATOM   3391 2HD  ARG A 216      24.166  15.434 -26.748  1.00  1.22           H  
ATOM   3392  HE  ARG A 216      25.036  17.109 -28.066  1.00  1.22           H  
ATOM   3393 1HH1 ARG A 216      25.375  18.007 -24.641  1.00  1.22           H  
ATOM   3394 2HH1 ARG A 216      26.412  19.376 -24.982  1.00  1.22           H  
ATOM   3395 1HH2 ARG A 216      26.346  18.887 -28.480  1.00  1.22           H  
ATOM   3396 2HH2 ARG A 216      26.967  19.878 -27.155  1.00  1.22           H  
ATOM   3397  N   GLY A 217      18.764  17.565 -28.128  1.00  1.12           N  
ATOM   3398  CA  GLY A 217      18.027  17.848 -29.343  1.00  1.12           C  
ATOM   3399  C   GLY A 217      18.084  16.711 -30.365  1.00  1.12           C  
ATOM   3400  O   GLY A 217      17.804  16.937 -31.546  1.00  1.12           O  
ATOM   3401  H   GLY A 217      18.327  16.950 -27.442  1.00  1.12           H  
ATOM   3402 1HA  GLY A 217      16.985  18.028 -29.078  1.00  1.12           H  
ATOM   3403 2HA  GLY A 217      18.393  18.767 -29.789  1.00  1.12           H  
ATOM   3404  N   GLY A 218      18.480  15.504 -29.942  1.00  1.00           N  
ATOM   3405  CA  GLY A 218      18.492  14.380 -30.870  1.00  1.00           C  
ATOM   3406  C   GLY A 218      17.056  13.879 -31.004  1.00  1.00           C  
ATOM   3407  O   GLY A 218      16.125  14.521 -30.507  1.00  1.00           O  
ATOM   3408  H   GLY A 218      18.769  15.337 -28.978  1.00  1.00           H  
ATOM   3409 1HA  GLY A 218      18.882  14.687 -31.842  1.00  1.00           H  
ATOM   3410 2HA  GLY A 218      19.134  13.585 -30.490  1.00  1.00           H  
ATOM   3411  N   SER A 219      16.863  12.726 -31.637  1.00  0.89           N  
ATOM   3412  CA  SER A 219      15.496  12.242 -31.864  1.00  0.89           C  
ATOM   3413  C   SER A 219      15.320  10.766 -31.561  1.00  0.89           C  
ATOM   3414  O   SER A 219      16.293  10.037 -31.376  1.00  0.89           O  
ATOM   3415  CB  SER A 219      15.095  12.520 -33.299  1.00  0.89           C  
ATOM   3416  OG  SER A 219      15.891  11.794 -34.198  1.00  0.89           O  
ATOM   3417  H   SER A 219      17.672  12.226 -32.012  1.00  0.89           H  
ATOM   3418  HA  SER A 219      14.825  12.793 -31.205  1.00  0.89           H  
ATOM   3419 1HB  SER A 219      14.048  12.258 -33.442  1.00  0.89           H  
ATOM   3420 2HB  SER A 219      15.196  13.587 -33.499  1.00  0.89           H  
ATOM   3421  HG  SER A 219      16.802  12.048 -34.009  1.00  0.89           H  
ATOM   3422  N   ALA A 220      14.068  10.304 -31.505  1.00  0.80           N  
ATOM   3423  CA  ALA A 220      13.837   8.891 -31.220  1.00  0.80           C  
ATOM   3424  C   ALA A 220      12.597   8.342 -31.908  1.00  0.80           C  
ATOM   3425  O   ALA A 220      11.679   9.087 -32.262  1.00  0.80           O  
ATOM   3426  CB  ALA A 220      13.702   8.654 -29.717  1.00  0.80           C  
ATOM   3427  H   ALA A 220      13.287  10.924 -31.658  1.00  0.80           H  
ATOM   3428  HA  ALA A 220      14.690   8.353 -31.602  1.00  0.80           H  
ATOM   3429 1HB  ALA A 220      13.570   7.587 -29.533  1.00  0.80           H  
ATOM   3430 2HB  ALA A 220      14.581   8.984 -29.213  1.00  0.80           H  
ATOM   3431 3HB  ALA A 220      12.840   9.192 -29.331  1.00  0.80           H  
ATOM   3432  N   SER A 221      12.576   7.015 -32.061  1.00  0.74           N  
ATOM   3433  CA  SER A 221      11.455   6.314 -32.683  1.00  0.74           C  
ATOM   3434  C   SER A 221      11.241   4.891 -32.162  1.00  0.74           C  
ATOM   3435  O   SER A 221      12.181   4.183 -31.804  1.00  0.74           O  
ATOM   3436  CB  SER A 221      11.668   6.257 -34.180  1.00  0.74           C  
ATOM   3437  OG  SER A 221      10.609   5.588 -34.812  1.00  0.74           O  
ATOM   3438  H   SER A 221      13.403   6.502 -31.756  1.00  0.74           H  
ATOM   3439  HA  SER A 221      10.549   6.886 -32.484  1.00  0.74           H  
ATOM   3440 1HB  SER A 221      11.749   7.270 -34.575  1.00  0.74           H  
ATOM   3441 2HB  SER A 221      12.605   5.744 -34.394  1.00  0.74           H  
ATOM   3442  HG  SER A 221      10.630   4.672 -34.482  1.00  0.74           H  
ATOM   3443  N   LEU A 222       9.982   4.467 -32.134  1.00  0.70           N  
ATOM   3444  CA  LEU A 222       9.625   3.108 -31.720  1.00  0.70           C  
ATOM   3445  C   LEU A 222      10.297   2.064 -32.591  1.00  0.70           C  
ATOM   3446  O   LEU A 222      10.278   2.177 -33.818  1.00  0.70           O  
ATOM   3447  CB  LEU A 222       8.110   2.914 -31.776  1.00  0.70           C  
ATOM   3448  CG  LEU A 222       7.600   1.499 -31.403  1.00  0.70           C  
ATOM   3449  CD1 LEU A 222       7.881   1.210 -29.957  1.00  0.70           C  
ATOM   3450  CD2 LEU A 222       6.110   1.424 -31.680  1.00  0.70           C  
ATOM   3451  H   LEU A 222       9.248   5.100 -32.426  1.00  0.70           H  
ATOM   3452  HA  LEU A 222       9.959   2.962 -30.692  1.00  0.70           H  
ATOM   3453 1HB  LEU A 222       7.648   3.623 -31.085  1.00  0.70           H  
ATOM   3454 2HB  LEU A 222       7.765   3.139 -32.783  1.00  0.70           H  
ATOM   3455  HG  LEU A 222       8.121   0.755 -32.003  1.00  0.70           H  
ATOM   3456 1HD1 LEU A 222       7.526   0.213 -29.709  1.00  0.70           H  
ATOM   3457 2HD1 LEU A 222       8.948   1.268 -29.775  1.00  0.70           H  
ATOM   3458 3HD1 LEU A 222       7.370   1.929 -29.353  1.00  0.70           H  
ATOM   3459 1HD2 LEU A 222       5.743   0.429 -31.427  1.00  0.70           H  
ATOM   3460 2HD2 LEU A 222       5.590   2.168 -31.073  1.00  0.70           H  
ATOM   3461 3HD2 LEU A 222       5.926   1.623 -32.736  1.00  0.70           H  
ATOM   3462  N   ILE A 223      10.904   1.065 -31.955  1.00  0.68           N  
ATOM   3463  CA  ILE A 223      11.611   0.020 -32.690  1.00  0.68           C  
ATOM   3464  C   ILE A 223      11.289  -1.405 -32.248  1.00  0.68           C  
ATOM   3465  O   ILE A 223      11.158  -1.695 -31.061  1.00  0.68           O  
ATOM   3466  CB  ILE A 223      13.113   0.252 -32.546  1.00  0.68           C  
ATOM   3467  CG1 ILE A 223      13.920  -0.735 -33.369  1.00  0.68           C  
ATOM   3468  CG2 ILE A 223      13.455   0.127 -31.120  1.00  0.68           C  
ATOM   3469  CD1 ILE A 223      15.344  -0.336 -33.513  1.00  0.68           C  
ATOM   3470  H   ILE A 223      10.891   1.056 -30.931  1.00  0.68           H  
ATOM   3471  HA  ILE A 223      11.347   0.108 -33.742  1.00  0.68           H  
ATOM   3472  HB  ILE A 223      13.362   1.257 -32.889  1.00  0.68           H  
ATOM   3473 1HG1 ILE A 223      13.897  -1.705 -32.876  1.00  0.68           H  
ATOM   3474 2HG1 ILE A 223      13.480  -0.835 -34.360  1.00  0.68           H  
ATOM   3475 1HG2 ILE A 223      14.511   0.309 -30.976  1.00  0.68           H  
ATOM   3476 2HG2 ILE A 223      12.883   0.836 -30.569  1.00  0.68           H  
ATOM   3477 3HG2 ILE A 223      13.199  -0.865 -30.795  1.00  0.68           H  
ATOM   3478 1HD1 ILE A 223      15.872  -1.076 -34.087  1.00  0.68           H  
ATOM   3479 2HD1 ILE A 223      15.397   0.613 -34.023  1.00  0.68           H  
ATOM   3480 3HD1 ILE A 223      15.783  -0.253 -32.530  1.00  0.68           H  
ATOM   3481  N   LYS A 224      11.179  -2.304 -33.225  1.00  0.67           N  
ATOM   3482  CA  LYS A 224      10.989  -3.722 -32.943  1.00  0.67           C  
ATOM   3483  C   LYS A 224      12.340  -4.338 -32.597  1.00  0.67           C  
ATOM   3484  O   LYS A 224      13.293  -4.225 -33.367  1.00  0.67           O  
ATOM   3485  CB  LYS A 224      10.363  -4.443 -34.137  1.00  0.67           C  
ATOM   3486  CG  LYS A 224      10.054  -5.917 -33.888  1.00  0.67           C  
ATOM   3487  CD  LYS A 224       9.374  -6.559 -35.093  1.00  0.67           C  
ATOM   3488  CE  LYS A 224       9.083  -8.030 -34.840  1.00  0.67           C  
ATOM   3489  NZ  LYS A 224       8.417  -8.673 -36.003  1.00  0.67           N  
ATOM   3490  H   LYS A 224      11.262  -1.997 -34.183  1.00  0.67           H  
ATOM   3491  HA  LYS A 224      10.335  -3.829 -32.078  1.00  0.67           H  
ATOM   3492 1HB  LYS A 224       9.431  -3.950 -34.415  1.00  0.67           H  
ATOM   3493 2HB  LYS A 224      11.035  -4.382 -34.993  1.00  0.67           H  
ATOM   3494 1HG  LYS A 224      10.984  -6.453 -33.676  1.00  0.67           H  
ATOM   3495 2HG  LYS A 224       9.401  -6.010 -33.022  1.00  0.67           H  
ATOM   3496 1HD  LYS A 224       8.438  -6.040 -35.303  1.00  0.67           H  
ATOM   3497 2HD  LYS A 224      10.022  -6.471 -35.965  1.00  0.67           H  
ATOM   3498 1HE  LYS A 224      10.020  -8.548 -34.637  1.00  0.67           H  
ATOM   3499 2HE  LYS A 224       8.435  -8.120 -33.968  1.00  0.67           H  
ATOM   3500 1HZ  LYS A 224       8.241  -9.645 -35.795  1.00  0.67           H  
ATOM   3501 2HZ  LYS A 224       7.541  -8.205 -36.191  1.00  0.67           H  
ATOM   3502 3HZ  LYS A 224       9.015  -8.604 -36.814  1.00  0.67           H  
ATOM   3503  N   ILE A 225      12.410  -4.993 -31.447  1.00  0.67           N  
ATOM   3504  CA  ILE A 225      13.656  -5.576 -30.957  1.00  0.67           C  
ATOM   3505  C   ILE A 225      13.806  -7.057 -31.307  1.00  0.67           C  
ATOM   3506  O   ILE A 225      12.901  -7.870 -31.064  1.00  0.67           O  
ATOM   3507  CB  ILE A 225      13.737  -5.378 -29.444  1.00  0.67           C  
ATOM   3508  CG1 ILE A 225      13.589  -3.969 -29.138  1.00  0.67           C  
ATOM   3509  CG2 ILE A 225      15.059  -5.759 -28.940  1.00  0.67           C  
ATOM   3510  CD1 ILE A 225      14.650  -3.149 -29.806  1.00  0.67           C  
ATOM   3511  H   ILE A 225      11.581  -5.052 -30.877  1.00  0.67           H  
ATOM   3512  HA  ILE A 225      14.491  -5.042 -31.414  1.00  0.67           H  
ATOM   3513  HB  ILE A 225      12.962  -5.948 -28.951  1.00  0.67           H  
ATOM   3514 1HG1 ILE A 225      12.609  -3.614 -29.456  1.00  0.67           H  
ATOM   3515 2HG1 ILE A 225      13.676  -3.847 -28.071  1.00  0.67           H  
ATOM   3516 1HG2 ILE A 225      15.111  -5.596 -27.866  1.00  0.67           H  
ATOM   3517 2HG2 ILE A 225      15.257  -6.774 -29.161  1.00  0.67           H  
ATOM   3518 3HG2 ILE A 225      15.795  -5.145 -29.438  1.00  0.67           H  
ATOM   3519 1HD1 ILE A 225      14.537  -2.122 -29.542  1.00  0.67           H  
ATOM   3520 2HD1 ILE A 225      15.625  -3.497 -29.479  1.00  0.67           H  
ATOM   3521 3HD1 ILE A 225      14.580  -3.252 -30.885  1.00  0.67           H  
ATOM   3522  N   THR A 226      14.958  -7.407 -31.878  1.00  0.66           N  
ATOM   3523  CA  THR A 226      15.219  -8.778 -32.288  1.00  0.66           C  
ATOM   3524  C   THR A 226      15.579  -9.623 -31.077  1.00  0.66           C  
ATOM   3525  O   THR A 226      16.027  -9.067 -30.080  1.00  0.66           O  
ATOM   3526  CB  THR A 226      16.415  -8.795 -33.246  1.00  0.66           C  
ATOM   3527  OG1 THR A 226      17.567  -8.277 -32.537  1.00  0.66           O  
ATOM   3528  CG2 THR A 226      16.135  -7.927 -34.460  1.00  0.66           C  
ATOM   3529  H   THR A 226      15.687  -6.696 -32.024  1.00  0.66           H  
ATOM   3530  HA  THR A 226      14.330  -9.154 -32.784  1.00  0.66           H  
ATOM   3531  HB  THR A 226      16.626  -9.804 -33.569  1.00  0.66           H  
ATOM   3532  HG1 THR A 226      17.429  -7.302 -32.398  1.00  0.66           H  
ATOM   3533 1HG2 THR A 226      17.000  -7.934 -35.124  1.00  0.66           H  
ATOM   3534 2HG2 THR A 226      15.266  -8.313 -34.992  1.00  0.66           H  
ATOM   3535 3HG2 THR A 226      15.938  -6.901 -34.134  1.00  0.66           H  
ATOM   3536  N   PRO A 227      15.446 -10.960 -31.123  1.00  0.65           N  
ATOM   3537  CA  PRO A 227      15.889 -11.868 -30.082  1.00  0.65           C  
ATOM   3538  C   PRO A 227      17.333 -11.636 -29.650  1.00  0.65           C  
ATOM   3539  O   PRO A 227      17.649 -11.762 -28.473  1.00  0.65           O  
ATOM   3540  CB  PRO A 227      15.723 -13.231 -30.755  1.00  0.65           C  
ATOM   3541  CG  PRO A 227      14.569 -13.031 -31.711  1.00  0.65           C  
ATOM   3542  CD  PRO A 227      14.754 -11.629 -32.252  1.00  0.65           C  
ATOM   3543  HA  PRO A 227      15.211 -11.779 -29.222  1.00  0.65           H  
ATOM   3544 1HB  PRO A 227      16.660 -13.520 -31.254  1.00  0.65           H  
ATOM   3545 2HB  PRO A 227      15.518 -13.999 -29.992  1.00  0.65           H  
ATOM   3546 1HG  PRO A 227      14.601 -13.796 -32.502  1.00  0.65           H  
ATOM   3547 2HG  PRO A 227      13.610 -13.161 -31.185  1.00  0.65           H  
ATOM   3548 1HD  PRO A 227      15.371 -11.653 -33.156  1.00  0.65           H  
ATOM   3549 2HD  PRO A 227      13.762 -11.197 -32.425  1.00  0.65           H  
ATOM   3550  N   GLU A 228      18.220 -11.248 -30.574  1.00  0.64           N  
ATOM   3551  CA  GLU A 228      19.597 -11.025 -30.148  1.00  0.64           C  
ATOM   3552  C   GLU A 228      19.676  -9.792 -29.263  1.00  0.64           C  
ATOM   3553  O   GLU A 228      20.366  -9.792 -28.234  1.00  0.64           O  
ATOM   3554  CB  GLU A 228      20.528 -10.883 -31.354  1.00  0.64           C  
ATOM   3555  CG  GLU A 228      20.724 -12.172 -32.155  1.00  0.64           C  
ATOM   3556  CD  GLU A 228      21.652 -12.004 -33.349  1.00  0.64           C  
ATOM   3557  OE1 GLU A 228      22.072 -10.899 -33.609  1.00  0.64           O  
ATOM   3558  OE2 GLU A 228      21.938 -12.986 -33.994  1.00  0.64           O  
ATOM   3559  H   GLU A 228      17.960 -11.126 -31.539  1.00  0.64           H  
ATOM   3560  HA  GLU A 228      19.924 -11.880 -29.565  1.00  0.64           H  
ATOM   3561 1HB  GLU A 228      20.133 -10.118 -32.028  1.00  0.64           H  
ATOM   3562 2HB  GLU A 228      21.508 -10.546 -31.016  1.00  0.64           H  
ATOM   3563 1HG  GLU A 228      21.136 -12.935 -31.495  1.00  0.64           H  
ATOM   3564 2HG  GLU A 228      19.750 -12.519 -32.501  1.00  0.64           H  
ATOM   3565  N   GLU A 229      18.951  -8.741 -29.645  1.00  0.62           N  
ATOM   3566  CA  GLU A 229      18.944  -7.519 -28.853  1.00  0.62           C  
ATOM   3567  C   GLU A 229      18.224  -7.731 -27.521  1.00  0.62           C  
ATOM   3568  O   GLU A 229      18.668  -7.232 -26.485  1.00  0.62           O  
ATOM   3569  CB  GLU A 229      18.301  -6.403 -29.655  1.00  0.62           C  
ATOM   3570  CG  GLU A 229      19.111  -5.908 -30.822  1.00  0.62           C  
ATOM   3571  CD  GLU A 229      18.307  -5.083 -31.780  1.00  0.62           C  
ATOM   3572  OE1 GLU A 229      17.211  -5.502 -32.120  1.00  0.62           O  
ATOM   3573  OE2 GLU A 229      18.779  -4.066 -32.211  1.00  0.62           O  
ATOM   3574  H   GLU A 229      18.398  -8.779 -30.512  1.00  0.62           H  
ATOM   3575  HA  GLU A 229      19.977  -7.239 -28.643  1.00  0.62           H  
ATOM   3576 1HB  GLU A 229      17.379  -6.775 -30.072  1.00  0.62           H  
ATOM   3577 2HB  GLU A 229      18.077  -5.561 -29.000  1.00  0.62           H  
ATOM   3578 1HG  GLU A 229      19.941  -5.310 -30.449  1.00  0.62           H  
ATOM   3579 2HG  GLU A 229      19.518  -6.766 -31.348  1.00  0.62           H  
ATOM   3580  N   ARG A 230      17.128  -8.506 -27.539  1.00  0.61           N  
ATOM   3581  CA  ARG A 230      16.374  -8.762 -26.317  1.00  0.61           C  
ATOM   3582  C   ARG A 230      17.206  -9.567 -25.338  1.00  0.61           C  
ATOM   3583  O   ARG A 230      17.288  -9.220 -24.160  1.00  0.61           O  
ATOM   3584  CB  ARG A 230      15.090  -9.532 -26.616  1.00  0.61           C  
ATOM   3585  CG  ARG A 230      14.023  -8.734 -27.333  1.00  0.61           C  
ATOM   3586  CD  ARG A 230      12.820  -9.496 -27.660  1.00  0.61           C  
ATOM   3587  NE  ARG A 230      11.871  -8.670 -28.402  1.00  0.61           N  
ATOM   3588  CZ  ARG A 230      10.913  -7.902 -27.843  1.00  0.61           C  
ATOM   3589  NH1 ARG A 230      10.750  -7.884 -26.540  1.00  0.61           N  
ATOM   3590  NH2 ARG A 230      10.127  -7.172 -28.609  1.00  0.61           N  
ATOM   3591  H   ARG A 230      16.803  -8.886 -28.426  1.00  0.61           H  
ATOM   3592  HA  ARG A 230      16.118  -7.806 -25.864  1.00  0.61           H  
ATOM   3593 1HB  ARG A 230      15.329 -10.391 -27.238  1.00  0.61           H  
ATOM   3594 2HB  ARG A 230      14.666  -9.906 -25.686  1.00  0.61           H  
ATOM   3595 1HG  ARG A 230      13.757  -7.838 -26.774  1.00  0.61           H  
ATOM   3596 2HG  ARG A 230      14.417  -8.474 -28.276  1.00  0.61           H  
ATOM   3597 1HD  ARG A 230      13.094 -10.346 -28.288  1.00  0.61           H  
ATOM   3598 2HD  ARG A 230      12.339  -9.846 -26.751  1.00  0.61           H  
ATOM   3599  HE  ARG A 230      11.996  -8.606 -29.426  1.00  0.61           H  
ATOM   3600 1HH1 ARG A 230      11.338  -8.456 -25.954  1.00  0.61           H  
ATOM   3601 2HH1 ARG A 230      10.023  -7.308 -26.131  1.00  0.61           H  
ATOM   3602 1HH2 ARG A 230      10.225  -7.209 -29.615  1.00  0.61           H  
ATOM   3603 2HH2 ARG A 230       9.409  -6.603 -28.194  1.00  0.61           H  
ATOM   3604  N   MET A 231      17.904 -10.595 -25.831  1.00  0.59           N  
ATOM   3605  CA  MET A 231      18.739 -11.392 -24.953  1.00  0.59           C  
ATOM   3606  C   MET A 231      19.884 -10.556 -24.424  1.00  0.59           C  
ATOM   3607  O   MET A 231      20.196 -10.622 -23.238  1.00  0.59           O  
ATOM   3608  CB  MET A 231      19.263 -12.624 -25.686  1.00  0.59           C  
ATOM   3609  CG  MET A 231      18.216 -13.696 -25.970  1.00  0.59           C  
ATOM   3610  SD  MET A 231      18.944 -15.192 -26.651  1.00  0.59           S  
ATOM   3611  CE  MET A 231      19.354 -14.616 -28.299  1.00  0.59           C  
ATOM   3612  H   MET A 231      17.828 -10.856 -26.814  1.00  0.59           H  
ATOM   3613  HA  MET A 231      18.140 -11.715 -24.104  1.00  0.59           H  
ATOM   3614 1HB  MET A 231      19.679 -12.312 -26.648  1.00  0.59           H  
ATOM   3615 2HB  MET A 231      20.068 -13.074 -25.113  1.00  0.59           H  
ATOM   3616 1HG  MET A 231      17.714 -13.954 -25.040  1.00  0.59           H  
ATOM   3617 2HG  MET A 231      17.471 -13.327 -26.658  1.00  0.59           H  
ATOM   3618 1HE  MET A 231      19.820 -15.420 -28.866  1.00  0.59           H  
ATOM   3619 2HE  MET A 231      18.446 -14.292 -28.808  1.00  0.59           H  
ATOM   3620 3HE  MET A 231      20.043 -13.779 -28.222  1.00  0.59           H  
ATOM   3621  N   THR A 232      20.454  -9.697 -25.265  1.00  0.58           N  
ATOM   3622  CA  THR A 232      21.536  -8.834 -24.831  1.00  0.58           C  
ATOM   3623  C   THR A 232      21.068  -7.894 -23.721  1.00  0.58           C  
ATOM   3624  O   THR A 232      21.738  -7.741 -22.694  1.00  0.58           O  
ATOM   3625  CB  THR A 232      22.076  -8.037 -26.028  1.00  0.58           C  
ATOM   3626  OG1 THR A 232      22.622  -8.942 -27.000  1.00  0.58           O  
ATOM   3627  CG2 THR A 232      23.088  -7.072 -25.612  1.00  0.58           C  
ATOM   3628  H   THR A 232      20.173  -9.665 -26.246  1.00  0.58           H  
ATOM   3629  HA  THR A 232      22.337  -9.457 -24.436  1.00  0.58           H  
ATOM   3630  HB  THR A 232      21.256  -7.497 -26.488  1.00  0.58           H  
ATOM   3631  HG1 THR A 232      21.881  -9.411 -27.450  1.00  0.58           H  
ATOM   3632 1HG2 THR A 232      23.441  -6.511 -26.482  1.00  0.58           H  
ATOM   3633 2HG2 THR A 232      22.636  -6.394 -24.894  1.00  0.58           H  
ATOM   3634 3HG2 THR A 232      23.918  -7.599 -25.156  1.00  0.58           H  
ATOM   3635  N   ALA A 233      19.900  -7.274 -23.911  1.00  0.57           N  
ATOM   3636  CA  ALA A 233      19.349  -6.363 -22.918  1.00  0.57           C  
ATOM   3637  C   ALA A 233      19.069  -7.049 -21.594  1.00  0.57           C  
ATOM   3638  O   ALA A 233      19.340  -6.497 -20.521  1.00  0.57           O  
ATOM   3639  CB  ALA A 233      18.058  -5.772 -23.429  1.00  0.57           C  
ATOM   3640  H   ALA A 233      19.391  -7.424 -24.781  1.00  0.57           H  
ATOM   3641  HA  ALA A 233      20.070  -5.577 -22.749  1.00  0.57           H  
ATOM   3642 1HB  ALA A 233      17.661  -5.071 -22.697  1.00  0.57           H  
ATOM   3643 2HB  ALA A 233      18.244  -5.254 -24.368  1.00  0.57           H  
ATOM   3644 3HB  ALA A 233      17.336  -6.573 -23.595  1.00  0.57           H  
ATOM   3645  N   LEU A 234      18.553  -8.271 -21.658  1.00  0.57           N  
ATOM   3646  CA  LEU A 234      18.201  -8.962 -20.440  1.00  0.57           C  
ATOM   3647  C   LEU A 234      19.416  -9.517 -19.738  1.00  0.57           C  
ATOM   3648  O   LEU A 234      19.512  -9.442 -18.510  1.00  0.57           O  
ATOM   3649  CB  LEU A 234      17.207 -10.070 -20.759  1.00  0.57           C  
ATOM   3650  CG  LEU A 234      15.885  -9.544 -21.262  1.00  0.57           C  
ATOM   3651  CD1 LEU A 234      14.978 -10.684 -21.615  1.00  0.57           C  
ATOM   3652  CD2 LEU A 234      15.334  -8.672 -20.235  1.00  0.57           C  
ATOM   3653  H   LEU A 234      18.344  -8.696 -22.564  1.00  0.57           H  
ATOM   3654  HA  LEU A 234      17.720  -8.250 -19.772  1.00  0.57           H  
ATOM   3655 1HB  LEU A 234      17.635 -10.709 -21.534  1.00  0.57           H  
ATOM   3656 2HB  LEU A 234      17.028 -10.662 -19.864  1.00  0.57           H  
ATOM   3657  HG  LEU A 234      16.035  -8.963 -22.155  1.00  0.57           H  
ATOM   3658 1HD1 LEU A 234      14.029 -10.296 -21.978  1.00  0.57           H  
ATOM   3659 2HD1 LEU A 234      15.447 -11.290 -22.391  1.00  0.57           H  
ATOM   3660 3HD1 LEU A 234      14.802 -11.293 -20.729  1.00  0.57           H  
ATOM   3661 1HD2 LEU A 234      14.385  -8.264 -20.557  1.00  0.57           H  
ATOM   3662 2HD2 LEU A 234      15.205  -9.241 -19.343  1.00  0.57           H  
ATOM   3663 3HD2 LEU A 234      16.031  -7.872 -20.054  1.00  0.57           H  
ATOM   3664  N   ARG A 235      20.379 -10.027 -20.496  1.00  0.56           N  
ATOM   3665  CA  ARG A 235      21.570 -10.550 -19.870  1.00  0.56           C  
ATOM   3666  C   ARG A 235      22.290  -9.409 -19.191  1.00  0.56           C  
ATOM   3667  O   ARG A 235      22.710  -9.535 -18.048  1.00  0.56           O  
ATOM   3668  CB  ARG A 235      22.474 -11.205 -20.905  1.00  0.56           C  
ATOM   3669  CG  ARG A 235      21.950 -12.517 -21.466  1.00  0.56           C  
ATOM   3670  CD  ARG A 235      22.760 -12.993 -22.614  1.00  0.56           C  
ATOM   3671  NE  ARG A 235      22.220 -14.227 -23.177  1.00  0.56           N  
ATOM   3672  CZ  ARG A 235      22.568 -14.745 -24.372  1.00  0.56           C  
ATOM   3673  NH1 ARG A 235      23.456 -14.133 -25.124  1.00  0.56           N  
ATOM   3674  NH2 ARG A 235      22.012 -15.867 -24.789  1.00  0.56           N  
ATOM   3675  H   ARG A 235      20.277 -10.077 -21.506  1.00  0.56           H  
ATOM   3676  HA  ARG A 235      21.285 -11.291 -19.124  1.00  0.56           H  
ATOM   3677 1HB  ARG A 235      22.624 -10.517 -21.742  1.00  0.56           H  
ATOM   3678 2HB  ARG A 235      23.443 -11.407 -20.467  1.00  0.56           H  
ATOM   3679 1HG  ARG A 235      22.002 -13.276 -20.689  1.00  0.56           H  
ATOM   3680 2HG  ARG A 235      20.918 -12.410 -21.782  1.00  0.56           H  
ATOM   3681 1HD  ARG A 235      22.752 -12.229 -23.394  1.00  0.56           H  
ATOM   3682 2HD  ARG A 235      23.786 -13.178 -22.293  1.00  0.56           H  
ATOM   3683  HE  ARG A 235      21.532 -14.728 -22.630  1.00  0.56           H  
ATOM   3684 1HH1 ARG A 235      23.883 -13.273 -24.804  1.00  0.56           H  
ATOM   3685 2HH1 ARG A 235      23.714 -14.522 -26.019  1.00  0.56           H  
ATOM   3686 1HH2 ARG A 235      21.326 -16.337 -24.213  1.00  0.56           H  
ATOM   3687 2HH2 ARG A 235      22.268 -16.255 -25.684  1.00  0.56           H  
ATOM   3688  N   ALA A 236      22.375  -8.257 -19.855  1.00  0.57           N  
ATOM   3689  CA  ALA A 236      23.065  -7.135 -19.252  1.00  0.57           C  
ATOM   3690  C   ALA A 236      22.381  -6.669 -17.977  1.00  0.57           C  
ATOM   3691  O   ALA A 236      23.037  -6.454 -16.955  1.00  0.57           O  
ATOM   3692  CB  ALA A 236      23.141  -6.015 -20.258  1.00  0.57           C  
ATOM   3693  H   ALA A 236      22.003  -8.163 -20.800  1.00  0.57           H  
ATOM   3694  HA  ALA A 236      24.061  -7.458 -18.983  1.00  0.57           H  
ATOM   3695 1HB  ALA A 236      23.682  -5.190 -19.849  1.00  0.57           H  
ATOM   3696 2HB  ALA A 236      23.648  -6.376 -21.140  1.00  0.57           H  
ATOM   3697 3HB  ALA A 236      22.132  -5.701 -20.523  1.00  0.57           H  
ATOM   3698  N   ALA A 237      21.050  -6.589 -17.989  1.00  0.57           N  
ATOM   3699  CA  ALA A 237      20.351  -6.175 -16.785  1.00  0.57           C  
ATOM   3700  C   ALA A 237      20.600  -7.160 -15.642  1.00  0.57           C  
ATOM   3701  O   ALA A 237      20.822  -6.752 -14.494  1.00  0.57           O  
ATOM   3702  CB  ALA A 237      18.869  -6.069 -17.065  1.00  0.57           C  
ATOM   3703  H   ALA A 237      20.518  -6.774 -18.843  1.00  0.57           H  
ATOM   3704  HA  ALA A 237      20.733  -5.200 -16.486  1.00  0.57           H  
ATOM   3705 1HB  ALA A 237      18.350  -5.739 -16.162  1.00  0.57           H  
ATOM   3706 2HB  ALA A 237      18.700  -5.351 -17.871  1.00  0.57           H  
ATOM   3707 3HB  ALA A 237      18.489  -7.047 -17.367  1.00  0.57           H  
ATOM   3708  N   LYS A 238      20.630  -8.464 -15.965  1.00  0.58           N  
ATOM   3709  CA  LYS A 238      20.822  -9.493 -14.949  1.00  0.58           C  
ATOM   3710  C   LYS A 238      22.233  -9.465 -14.391  1.00  0.58           C  
ATOM   3711  O   LYS A 238      22.430  -9.528 -13.177  1.00  0.58           O  
ATOM   3712  CB  LYS A 238      20.529 -10.879 -15.525  1.00  0.58           C  
ATOM   3713  CG  LYS A 238      20.645 -12.026 -14.507  1.00  0.58           C  
ATOM   3714  CD  LYS A 238      19.652 -11.849 -13.357  1.00  0.58           C  
ATOM   3715  CE  LYS A 238      18.220 -12.015 -13.847  1.00  0.58           C  
ATOM   3716  NZ  LYS A 238      17.215 -11.922 -12.741  1.00  0.58           N  
ATOM   3717  H   LYS A 238      20.453  -8.752 -16.929  1.00  0.58           H  
ATOM   3718  HA  LYS A 238      20.127  -9.299 -14.131  1.00  0.58           H  
ATOM   3719 1HB  LYS A 238      19.520 -10.889 -15.941  1.00  0.58           H  
ATOM   3720 2HB  LYS A 238      21.220 -11.078 -16.348  1.00  0.58           H  
ATOM   3721 1HG  LYS A 238      20.448 -12.971 -15.011  1.00  0.58           H  
ATOM   3722 2HG  LYS A 238      21.659 -12.050 -14.108  1.00  0.58           H  
ATOM   3723 1HD  LYS A 238      19.852 -12.585 -12.580  1.00  0.58           H  
ATOM   3724 2HD  LYS A 238      19.759 -10.851 -12.931  1.00  0.58           H  
ATOM   3725 1HE  LYS A 238      18.015 -11.241 -14.578  1.00  0.58           H  
ATOM   3726 2HE  LYS A 238      18.118 -12.987 -14.328  1.00  0.58           H  
ATOM   3727 1HZ  LYS A 238      16.270 -12.029 -13.148  1.00  0.58           H  
ATOM   3728 2HZ  LYS A 238      17.370 -12.637 -12.059  1.00  0.58           H  
ATOM   3729 3HZ  LYS A 238      17.280 -11.015 -12.312  1.00  0.58           H  
ATOM   3730  N   VAL A 239      23.214  -9.293 -15.264  1.00  0.59           N  
ATOM   3731  CA  VAL A 239      24.614  -9.248 -14.874  1.00  0.59           C  
ATOM   3732  C   VAL A 239      24.896  -8.140 -13.898  1.00  0.59           C  
ATOM   3733  O   VAL A 239      25.661  -8.307 -12.949  1.00  0.59           O  
ATOM   3734  CB  VAL A 239      25.515  -9.107 -16.094  1.00  0.59           C  
ATOM   3735  CG1 VAL A 239      26.939  -8.788 -15.669  1.00  0.59           C  
ATOM   3736  CG2 VAL A 239      25.512 -10.425 -16.834  1.00  0.59           C  
ATOM   3737  H   VAL A 239      22.985  -9.222 -16.254  1.00  0.59           H  
ATOM   3738  HA  VAL A 239      24.855 -10.196 -14.391  1.00  0.59           H  
ATOM   3739  HB  VAL A 239      25.151  -8.304 -16.738  1.00  0.59           H  
ATOM   3740 1HG1 VAL A 239      27.567  -8.711 -16.547  1.00  0.59           H  
ATOM   3741 2HG1 VAL A 239      26.946  -7.839 -15.135  1.00  0.59           H  
ATOM   3742 3HG1 VAL A 239      27.315  -9.567 -15.020  1.00  0.59           H  
ATOM   3743 1HG2 VAL A 239      26.156 -10.353 -17.693  1.00  0.59           H  
ATOM   3744 2HG2 VAL A 239      25.869 -11.192 -16.179  1.00  0.59           H  
ATOM   3745 3HG2 VAL A 239      24.520 -10.681 -17.144  1.00  0.59           H  
ATOM   3746  N   MET A 240      24.268  -7.003 -14.125  1.00  0.60           N  
ATOM   3747  CA  MET A 240      24.483  -5.879 -13.251  1.00  0.60           C  
ATOM   3748  C   MET A 240      23.677  -5.953 -11.955  1.00  0.60           C  
ATOM   3749  O   MET A 240      23.865  -5.112 -11.080  1.00  0.60           O  
ATOM   3750  CB  MET A 240      24.134  -4.618 -13.998  1.00  0.60           C  
ATOM   3751  CG  MET A 240      25.008  -4.426 -15.224  1.00  0.60           C  
ATOM   3752  SD  MET A 240      26.717  -4.500 -14.835  1.00  0.60           S  
ATOM   3753  CE  MET A 240      26.719  -3.065 -13.865  1.00  0.60           C  
ATOM   3754  H   MET A 240      23.662  -6.908 -14.944  1.00  0.60           H  
ATOM   3755  HA  MET A 240      25.539  -5.853 -12.984  1.00  0.60           H  
ATOM   3756 1HB  MET A 240      23.092  -4.673 -14.333  1.00  0.60           H  
ATOM   3757 2HB  MET A 240      24.229  -3.753 -13.344  1.00  0.60           H  
ATOM   3758 1HG  MET A 240      24.799  -5.187 -15.957  1.00  0.60           H  
ATOM   3759 2HG  MET A 240      24.798  -3.460 -15.663  1.00  0.60           H  
ATOM   3760 1HE  MET A 240      27.710  -2.866 -13.494  1.00  0.60           H  
ATOM   3761 2HE  MET A 240      26.388  -2.252 -14.478  1.00  0.60           H  
ATOM   3762 3HE  MET A 240      26.034  -3.186 -13.026  1.00  0.60           H  
ATOM   3763  N   GLY A 241      22.805  -6.959 -11.806  1.00  0.61           N  
ATOM   3764  CA  GLY A 241      21.974  -7.096 -10.615  1.00  0.61           C  
ATOM   3765  C   GLY A 241      20.754  -6.170 -10.576  1.00  0.61           C  
ATOM   3766  O   GLY A 241      20.257  -5.858  -9.492  1.00  0.61           O  
ATOM   3767  H   GLY A 241      22.712  -7.674 -12.523  1.00  0.61           H  
ATOM   3768 1HA  GLY A 241      21.637  -8.131 -10.551  1.00  0.61           H  
ATOM   3769 2HA  GLY A 241      22.590  -6.917  -9.737  1.00  0.61           H  
ATOM   3770  N   LEU A 242      20.283  -5.695 -11.729  1.00  0.62           N  
ATOM   3771  CA  LEU A 242      19.153  -4.766 -11.739  1.00  0.62           C  
ATOM   3772  C   LEU A 242      17.820  -5.422 -12.081  1.00  0.62           C  
ATOM   3773  O   LEU A 242      17.755  -6.341 -12.894  1.00  0.62           O  
ATOM   3774  CB  LEU A 242      19.426  -3.645 -12.744  1.00  0.62           C  
ATOM   3775  CG  LEU A 242      20.664  -2.796 -12.461  1.00  0.62           C  
ATOM   3776  CD1 LEU A 242      20.866  -1.849 -13.565  1.00  0.62           C  
ATOM   3777  CD2 LEU A 242      20.463  -2.023 -11.204  1.00  0.62           C  
ATOM   3778  H   LEU A 242      20.685  -5.996 -12.619  1.00  0.62           H  
ATOM   3779  HA  LEU A 242      19.064  -4.324 -10.747  1.00  0.62           H  
ATOM   3780 1HB  LEU A 242      19.549  -4.091 -13.734  1.00  0.62           H  
ATOM   3781 2HB  LEU A 242      18.558  -2.980 -12.769  1.00  0.62           H  
ATOM   3782  HG  LEU A 242      21.539  -3.445 -12.373  1.00  0.62           H  
ATOM   3783 1HD1 LEU A 242      21.721  -1.246 -13.381  1.00  0.62           H  
ATOM   3784 2HD1 LEU A 242      20.997  -2.405 -14.479  1.00  0.62           H  
ATOM   3785 3HD1 LEU A 242      20.009  -1.211 -13.635  1.00  0.62           H  
ATOM   3786 1HD2 LEU A 242      21.345  -1.414 -10.998  1.00  0.62           H  
ATOM   3787 2HD2 LEU A 242      19.613  -1.385 -11.333  1.00  0.62           H  
ATOM   3788 3HD2 LEU A 242      20.284  -2.700 -10.384  1.00  0.62           H  
ATOM   3789  N   SER A 243      16.748  -4.921 -11.466  1.00  0.62           N  
ATOM   3790  CA  SER A 243      15.392  -5.336 -11.789  1.00  0.62           C  
ATOM   3791  C   SER A 243      14.792  -4.428 -12.839  1.00  0.62           C  
ATOM   3792  O   SER A 243      14.026  -4.879 -13.693  1.00  0.62           O  
ATOM   3793  CB  SER A 243      14.498  -5.272 -10.588  1.00  0.62           C  
ATOM   3794  OG  SER A 243      14.845  -6.206  -9.604  1.00  0.62           O  
ATOM   3795  H   SER A 243      16.867  -4.182 -10.787  1.00  0.62           H  
ATOM   3796  HA  SER A 243      15.417  -6.356 -12.176  1.00  0.62           H  
ATOM   3797 1HB  SER A 243      14.521  -4.268 -10.165  1.00  0.62           H  
ATOM   3798 2HB  SER A 243      13.503  -5.446 -10.933  1.00  0.62           H  
ATOM   3799  HG  SER A 243      15.649  -5.865  -9.191  1.00  0.62           H  
ATOM   3800  N   VAL A 244      15.111  -3.135 -12.736  1.00  0.63           N  
ATOM   3801  CA  VAL A 244      14.604  -2.125 -13.661  1.00  0.63           C  
ATOM   3802  C   VAL A 244      15.731  -1.310 -14.273  1.00  0.63           C  
ATOM   3803  O   VAL A 244      16.437  -0.576 -13.563  1.00  0.63           O  
ATOM   3804  CB  VAL A 244      13.631  -1.170 -12.963  1.00  0.63           C  
ATOM   3805  CG1 VAL A 244      13.170  -0.136 -13.926  1.00  0.63           C  
ATOM   3806  CG2 VAL A 244      12.444  -1.939 -12.437  1.00  0.63           C  
ATOM   3807  H   VAL A 244      15.727  -2.858 -11.977  1.00  0.63           H  
ATOM   3808  HA  VAL A 244      14.066  -2.629 -14.449  1.00  0.63           H  
ATOM   3809  HB  VAL A 244      14.145  -0.664 -12.143  1.00  0.63           H  
ATOM   3810 1HG1 VAL A 244      12.499   0.544 -13.423  1.00  0.63           H  
ATOM   3811 2HG1 VAL A 244      14.027   0.415 -14.304  1.00  0.63           H  
ATOM   3812 3HG1 VAL A 244      12.663  -0.627 -14.744  1.00  0.63           H  
ATOM   3813 1HG2 VAL A 244      11.756  -1.258 -11.963  1.00  0.63           H  
ATOM   3814 2HG2 VAL A 244      11.968  -2.414 -13.265  1.00  0.63           H  
ATOM   3815 3HG2 VAL A 244      12.764  -2.690 -11.720  1.00  0.63           H  
ATOM   3816  N   ALA A 245      15.883  -1.399 -15.592  1.00  0.64           N  
ATOM   3817  CA  ALA A 245      16.995  -0.694 -16.222  1.00  0.64           C  
ATOM   3818  C   ALA A 245      16.818  -0.425 -17.693  1.00  0.64           C  
ATOM   3819  O   ALA A 245      16.110  -1.142 -18.404  1.00  0.64           O  
ATOM   3820  CB  ALA A 245      18.266  -1.498 -16.077  1.00  0.64           C  
ATOM   3821  H   ALA A 245      15.241  -1.991 -16.125  1.00  0.64           H  
ATOM   3822  HA  ALA A 245      17.114   0.253 -15.709  1.00  0.64           H  
ATOM   3823 1HB  ALA A 245      19.102  -0.940 -16.506  1.00  0.64           H  
ATOM   3824 2HB  ALA A 245      18.437  -1.677 -15.042  1.00  0.64           H  
ATOM   3825 3HB  ALA A 245      18.157  -2.447 -16.597  1.00  0.64           H  
ATOM   3826  N   GLY A 246      17.503   0.604 -18.162  1.00  0.64           N  
ATOM   3827  CA  GLY A 246      17.603   0.822 -19.585  1.00  0.64           C  
ATOM   3828  C   GLY A 246      18.925   0.229 -20.033  1.00  0.64           C  
ATOM   3829  O   GLY A 246      19.936   0.373 -19.341  1.00  0.64           O  
ATOM   3830  H   GLY A 246      18.022   1.196 -17.515  1.00  0.64           H  
ATOM   3831 1HA  GLY A 246      16.776   0.347 -20.100  1.00  0.64           H  
ATOM   3832 2HA  GLY A 246      17.572   1.886 -19.809  1.00  0.64           H  
ATOM   3833  N   VAL A 247      18.948  -0.398 -21.191  1.00  0.66           N  
ATOM   3834  CA  VAL A 247      20.203  -0.920 -21.697  1.00  0.66           C  
ATOM   3835  C   VAL A 247      20.440  -0.328 -23.067  1.00  0.66           C  
ATOM   3836  O   VAL A 247      19.592  -0.445 -23.959  1.00  0.66           O  
ATOM   3837  CB  VAL A 247      20.193  -2.452 -21.766  1.00  0.66           C  
ATOM   3838  CG1 VAL A 247      21.552  -2.937 -22.303  1.00  0.66           C  
ATOM   3839  CG2 VAL A 247      19.909  -3.050 -20.373  1.00  0.66           C  
ATOM   3840  H   VAL A 247      18.082  -0.532 -21.704  1.00  0.66           H  
ATOM   3841  HA  VAL A 247      21.020  -0.610 -21.046  1.00  0.66           H  
ATOM   3842  HB  VAL A 247      19.420  -2.779 -22.467  1.00  0.66           H  
ATOM   3843 1HG1 VAL A 247      21.578  -4.012 -22.375  1.00  0.66           H  
ATOM   3844 2HG1 VAL A 247      21.729  -2.513 -23.269  1.00  0.66           H  
ATOM   3845 3HG1 VAL A 247      22.333  -2.610 -21.629  1.00  0.66           H  
ATOM   3846 1HG2 VAL A 247      19.910  -4.127 -20.433  1.00  0.66           H  
ATOM   3847 2HG2 VAL A 247      20.677  -2.730 -19.693  1.00  0.66           H  
ATOM   3848 3HG2 VAL A 247      18.937  -2.713 -20.010  1.00  0.66           H  
ATOM   3849  N   ASP A 248      21.574   0.347 -23.223  1.00  0.68           N  
ATOM   3850  CA  ASP A 248      21.868   1.010 -24.481  1.00  0.68           C  
ATOM   3851  C   ASP A 248      22.766   0.119 -25.324  1.00  0.68           C  
ATOM   3852  O   ASP A 248      23.888  -0.225 -24.913  1.00  0.68           O  
ATOM   3853  CB  ASP A 248      22.453   2.392 -24.224  1.00  0.68           C  
ATOM   3854  CG  ASP A 248      21.390   3.310 -23.543  1.00  0.68           C  
ATOM   3855  OD1 ASP A 248      20.238   2.946 -23.529  1.00  0.68           O  
ATOM   3856  OD2 ASP A 248      21.727   4.364 -23.056  1.00  0.68           O  
ATOM   3857  H   ASP A 248      22.253   0.377 -22.459  1.00  0.68           H  
ATOM   3858  HA  ASP A 248      20.937   1.152 -25.030  1.00  0.68           H  
ATOM   3859 1HB  ASP A 248      23.326   2.310 -23.581  1.00  0.68           H  
ATOM   3860 2HB  ASP A 248      22.770   2.842 -25.170  1.00  0.68           H  
ATOM   3861  N   ILE A 249      22.221  -0.278 -26.481  1.00  0.71           N  
ATOM   3862  CA  ILE A 249      22.823  -1.234 -27.398  1.00  0.71           C  
ATOM   3863  C   ILE A 249      23.093  -0.690 -28.814  1.00  0.71           C  
ATOM   3864  O   ILE A 249      22.243  -0.041 -29.423  1.00  0.71           O  
ATOM   3865  CB  ILE A 249      21.892  -2.467 -27.508  1.00  0.71           C  
ATOM   3866  CG1 ILE A 249      21.719  -3.108 -26.144  1.00  0.71           C  
ATOM   3867  CG2 ILE A 249      22.433  -3.491 -28.468  1.00  0.71           C  
ATOM   3868  CD1 ILE A 249      20.657  -4.187 -26.085  1.00  0.71           C  
ATOM   3869  H   ILE A 249      21.293   0.072 -26.713  1.00  0.71           H  
ATOM   3870  HA  ILE A 249      23.755  -1.540 -26.961  1.00  0.71           H  
ATOM   3871  HB  ILE A 249      20.906  -2.138 -27.848  1.00  0.71           H  
ATOM   3872 1HG1 ILE A 249      22.667  -3.528 -25.843  1.00  0.71           H  
ATOM   3873 2HG1 ILE A 249      21.434  -2.342 -25.444  1.00  0.71           H  
ATOM   3874 1HG2 ILE A 249      21.738  -4.324 -28.503  1.00  0.71           H  
ATOM   3875 2HG2 ILE A 249      22.535  -3.058 -29.462  1.00  0.71           H  
ATOM   3876 3HG2 ILE A 249      23.401  -3.838 -28.124  1.00  0.71           H  
ATOM   3877 1HD1 ILE A 249      20.602  -4.579 -25.073  1.00  0.71           H  
ATOM   3878 2HD1 ILE A 249      19.688  -3.764 -26.363  1.00  0.71           H  
ATOM   3879 3HD1 ILE A 249      20.905  -4.998 -26.771  1.00  0.71           H  
ATOM   3880  N   LEU A 250      24.292  -0.922 -29.338  1.00  0.75           N  
ATOM   3881  CA  LEU A 250      24.589  -0.510 -30.715  1.00  0.75           C  
ATOM   3882  C   LEU A 250      24.576  -1.687 -31.639  1.00  0.75           C  
ATOM   3883  O   LEU A 250      24.948  -2.782 -31.246  1.00  0.75           O  
ATOM   3884  CB  LEU A 250      25.964   0.116 -30.894  1.00  0.75           C  
ATOM   3885  CG  LEU A 250      26.262   1.320 -30.181  1.00  0.75           C  
ATOM   3886  CD1 LEU A 250      27.680   1.721 -30.492  1.00  0.75           C  
ATOM   3887  CD2 LEU A 250      25.332   2.342 -30.588  1.00  0.75           C  
ATOM   3888  H   LEU A 250      24.970  -1.443 -28.784  1.00  0.75           H  
ATOM   3889  HA  LEU A 250      23.831   0.198 -31.048  1.00  0.75           H  
ATOM   3890 1HB  LEU A 250      26.714  -0.621 -30.602  1.00  0.75           H  
ATOM   3891 2HB  LEU A 250      26.106   0.328 -31.960  1.00  0.75           H  
ATOM   3892  HG  LEU A 250      26.158   1.151 -29.151  1.00  0.75           H  
ATOM   3893 1HD1 LEU A 250      27.925   2.635 -29.966  1.00  0.75           H  
ATOM   3894 2HD1 LEU A 250      28.362   0.933 -30.196  1.00  0.75           H  
ATOM   3895 3HD1 LEU A 250      27.763   1.882 -31.550  1.00  0.75           H  
ATOM   3896 1HD2 LEU A 250      25.539   3.267 -30.055  1.00  0.75           H  
ATOM   3897 2HD2 LEU A 250      25.420   2.508 -31.651  1.00  0.75           H  
ATOM   3898 3HD2 LEU A 250      24.339   1.995 -30.365  1.00  0.75           H  
ATOM   3899  N   ARG A 251      24.211  -1.473 -32.886  1.00  0.79           N  
ATOM   3900  CA  ARG A 251      24.370  -2.544 -33.850  1.00  0.79           C  
ATOM   3901  C   ARG A 251      25.757  -2.419 -34.462  1.00  0.79           C  
ATOM   3902  O   ARG A 251      26.172  -1.314 -34.813  1.00  0.79           O  
ATOM   3903  CB  ARG A 251      23.285  -2.482 -34.904  1.00  0.79           C  
ATOM   3904  CG  ARG A 251      21.909  -2.770 -34.362  1.00  0.79           C  
ATOM   3905  CD  ARG A 251      20.851  -2.665 -35.389  1.00  0.79           C  
ATOM   3906  NE  ARG A 251      19.556  -2.973 -34.826  1.00  0.79           N  
ATOM   3907  CZ  ARG A 251      18.386  -2.897 -35.458  1.00  0.79           C  
ATOM   3908  NH1 ARG A 251      18.301  -2.505 -36.715  1.00  0.79           N  
ATOM   3909  NH2 ARG A 251      17.328  -3.232 -34.775  1.00  0.79           N  
ATOM   3910  H   ARG A 251      23.869  -0.566 -33.176  1.00  0.79           H  
ATOM   3911  HA  ARG A 251      24.299  -3.505 -33.344  1.00  0.79           H  
ATOM   3912 1HB  ARG A 251      23.271  -1.495 -35.365  1.00  0.79           H  
ATOM   3913 2HB  ARG A 251      23.498  -3.211 -35.686  1.00  0.79           H  
ATOM   3914 1HG  ARG A 251      21.884  -3.782 -33.951  1.00  0.79           H  
ATOM   3915 2HG  ARG A 251      21.688  -2.063 -33.572  1.00  0.79           H  
ATOM   3916 1HD  ARG A 251      20.820  -1.651 -35.783  1.00  0.79           H  
ATOM   3917 2HD  ARG A 251      21.048  -3.367 -36.198  1.00  0.79           H  
ATOM   3918  HE  ARG A 251      19.509  -3.297 -33.852  1.00  0.79           H  
ATOM   3919 1HH1 ARG A 251      19.137  -2.256 -37.224  1.00  0.79           H  
ATOM   3920 2HH1 ARG A 251      17.401  -2.462 -37.170  1.00  0.79           H  
ATOM   3921 1HH2 ARG A 251      17.476  -3.533 -33.796  1.00  0.79           H  
ATOM   3922 2HH2 ARG A 251      16.409  -3.203 -35.188  1.00  0.79           H  
ATOM   3923  N   SER A 252      26.457  -3.541 -34.614  1.00  0.82           N  
ATOM   3924  CA  SER A 252      27.790  -3.534 -35.199  1.00  0.82           C  
ATOM   3925  C   SER A 252      27.984  -4.778 -36.051  1.00  0.82           C  
ATOM   3926  O   SER A 252      27.101  -5.634 -36.151  1.00  0.82           O  
ATOM   3927  CB  SER A 252      28.848  -3.584 -34.121  1.00  0.82           C  
ATOM   3928  OG  SER A 252      28.912  -4.875 -33.573  1.00  0.82           O  
ATOM   3929  H   SER A 252      26.102  -4.420 -34.244  1.00  0.82           H  
ATOM   3930  HA  SER A 252      27.912  -2.648 -35.822  1.00  0.82           H  
ATOM   3931 1HB  SER A 252      29.815  -3.301 -34.530  1.00  0.82           H  
ATOM   3932 2HB  SER A 252      28.599  -2.868 -33.339  1.00  0.82           H  
ATOM   3933  HG  SER A 252      28.019  -5.062 -33.180  1.00  0.82           H  
ATOM   3934  N   ASN A 253      29.176  -4.923 -36.613  1.00  0.83           N  
ATOM   3935  CA  ASN A 253      29.510  -6.075 -37.447  1.00  0.83           C  
ATOM   3936  C   ASN A 253      29.697  -7.350 -36.614  1.00  0.83           C  
ATOM   3937  O   ASN A 253      29.894  -8.435 -37.161  1.00  0.83           O  
ATOM   3938  CB  ASN A 253      30.752  -5.781 -38.258  1.00  0.83           C  
ATOM   3939  CG  ASN A 253      30.489  -4.796 -39.359  1.00  0.83           C  
ATOM   3940  OD1 ASN A 253      29.355  -4.671 -39.843  1.00  0.83           O  
ATOM   3941  ND2 ASN A 253      31.508  -4.088 -39.759  1.00  0.83           N  
ATOM   3942  H   ASN A 253      29.866  -4.194 -36.488  1.00  0.83           H  
ATOM   3943  HA  ASN A 253      28.680  -6.255 -38.132  1.00  0.83           H  
ATOM   3944 1HB  ASN A 253      31.528  -5.382 -37.601  1.00  0.83           H  
ATOM   3945 2HB  ASN A 253      31.134  -6.707 -38.690  1.00  0.83           H  
ATOM   3946 1HD2 ASN A 253      31.391  -3.398 -40.478  1.00  0.83           H  
ATOM   3947 2HD2 ASN A 253      32.402  -4.210 -39.334  1.00  0.83           H  
ATOM   3948  N   HIS A 254      29.645  -7.210 -35.286  1.00  0.82           N  
ATOM   3949  CA  HIS A 254      29.772  -8.322 -34.369  1.00  0.82           C  
ATOM   3950  C   HIS A 254      28.438  -8.555 -33.657  1.00  0.82           C  
ATOM   3951  O   HIS A 254      28.381  -9.243 -32.634  1.00  0.82           O  
ATOM   3952  CB  HIS A 254      30.875  -8.029 -33.357  1.00  0.82           C  
ATOM   3953  CG  HIS A 254      32.205  -7.848 -34.002  1.00  0.82           C  
ATOM   3954  ND1 HIS A 254      32.921  -8.896 -34.544  1.00  0.82           N  
ATOM   3955  CD2 HIS A 254      32.946  -6.737 -34.209  1.00  0.82           C  
ATOM   3956  CE1 HIS A 254      34.048  -8.435 -35.055  1.00  0.82           C  
ATOM   3957  NE2 HIS A 254      34.089  -7.128 -34.864  1.00  0.82           N  
ATOM   3958  H   HIS A 254      29.476  -6.299 -34.869  1.00  0.82           H  
ATOM   3959  HA  HIS A 254      30.029  -9.229 -34.913  1.00  0.82           H  
ATOM   3960 1HB  HIS A 254      30.631  -7.115 -32.816  1.00  0.82           H  
ATOM   3961 2HB  HIS A 254      30.939  -8.839 -32.634  1.00  0.82           H  
ATOM   3962  HD1 HIS A 254      32.641  -9.856 -34.568  1.00  0.82           H  
ATOM   3963  HD2 HIS A 254      32.789  -5.684 -33.963  1.00  0.82           H  
ATOM   3964  HE1 HIS A 254      34.757  -9.110 -35.533  1.00  0.82           H  
ATOM   3965  N   GLY A 255      27.359  -7.999 -34.221  1.00  0.80           N  
ATOM   3966  CA  GLY A 255      26.034  -8.120 -33.639  1.00  0.80           C  
ATOM   3967  C   GLY A 255      25.824  -6.973 -32.659  1.00  0.80           C  
ATOM   3968  O   GLY A 255      26.591  -6.006 -32.687  1.00  0.80           O  
ATOM   3969  H   GLY A 255      27.456  -7.436 -35.066  1.00  0.80           H  
ATOM   3970 1HA  GLY A 255      25.297  -8.079 -34.439  1.00  0.80           H  
ATOM   3971 2HA  GLY A 255      25.935  -9.080 -33.134  1.00  0.80           H  
ATOM   3972  N   PRO A 256      24.691  -6.942 -31.948  1.00  0.77           N  
ATOM   3973  CA  PRO A 256      24.352  -5.937 -30.960  1.00  0.77           C  
ATOM   3974  C   PRO A 256      25.407  -5.888 -29.851  1.00  0.77           C  
ATOM   3975  O   PRO A 256      25.794  -6.936 -29.330  1.00  0.77           O  
ATOM   3976  CB  PRO A 256      23.008  -6.447 -30.440  1.00  0.77           C  
ATOM   3977  CG  PRO A 256      22.446  -7.289 -31.563  1.00  0.77           C  
ATOM   3978  CD  PRO A 256      23.645  -7.965 -32.163  1.00  0.77           C  
ATOM   3979  HA  PRO A 256      24.236  -4.974 -31.451  1.00  0.77           H  
ATOM   3980 1HB  PRO A 256      23.138  -6.995 -29.492  1.00  0.77           H  
ATOM   3981 2HB  PRO A 256      22.359  -5.610 -30.238  1.00  0.77           H  
ATOM   3982 1HG  PRO A 256      21.713  -8.006 -31.164  1.00  0.77           H  
ATOM   3983 2HG  PRO A 256      21.905  -6.651 -32.280  1.00  0.77           H  
ATOM   3984 1HD  PRO A 256      23.881  -8.891 -31.611  1.00  0.77           H  
ATOM   3985 2HD  PRO A 256      23.447  -8.159 -33.224  1.00  0.77           H  
ATOM   3986  N   LEU A 257      25.832  -4.689 -29.461  1.00  0.75           N  
ATOM   3987  CA  LEU A 257      26.823  -4.537 -28.401  1.00  0.75           C  
ATOM   3988  C   LEU A 257      26.273  -3.680 -27.270  1.00  0.75           C  
ATOM   3989  O   LEU A 257      25.660  -2.648 -27.530  1.00  0.75           O  
ATOM   3990  CB  LEU A 257      28.067  -3.838 -28.948  1.00  0.75           C  
ATOM   3991  CG  LEU A 257      28.738  -4.460 -30.174  1.00  0.75           C  
ATOM   3992  CD1 LEU A 257      29.875  -3.542 -30.603  1.00  0.75           C  
ATOM   3993  CD2 LEU A 257      29.229  -5.859 -29.871  1.00  0.75           C  
ATOM   3994  H   LEU A 257      25.481  -3.872 -29.944  1.00  0.75           H  
ATOM   3995  HA  LEU A 257      27.080  -5.517 -28.014  1.00  0.75           H  
ATOM   3996 1HB  LEU A 257      27.806  -2.810 -29.196  1.00  0.75           H  
ATOM   3997 2HB  LEU A 257      28.801  -3.821 -28.157  1.00  0.75           H  
ATOM   3998  HG  LEU A 257      28.018  -4.513 -30.990  1.00  0.75           H  
ATOM   3999 1HD1 LEU A 257      30.362  -3.947 -31.487  1.00  0.75           H  
ATOM   4000 2HD1 LEU A 257      29.481  -2.553 -30.828  1.00  0.75           H  
ATOM   4001 3HD1 LEU A 257      30.585  -3.472 -29.806  1.00  0.75           H  
ATOM   4002 1HD2 LEU A 257      29.693  -6.276 -30.759  1.00  0.75           H  
ATOM   4003 2HD2 LEU A 257      29.945  -5.828 -29.074  1.00  0.75           H  
ATOM   4004 3HD2 LEU A 257      28.389  -6.486 -29.579  1.00  0.75           H  
ATOM   4005  N   VAL A 258      26.554  -4.024 -26.025  1.00  0.74           N  
ATOM   4006  CA  VAL A 258      26.094  -3.176 -24.928  1.00  0.74           C  
ATOM   4007  C   VAL A 258      27.096  -2.076 -24.674  1.00  0.74           C  
ATOM   4008  O   VAL A 258      28.295  -2.317 -24.549  1.00  0.74           O  
ATOM   4009  CB  VAL A 258      25.850  -3.976 -23.634  1.00  0.74           C  
ATOM   4010  CG1 VAL A 258      25.454  -3.047 -22.488  1.00  0.74           C  
ATOM   4011  CG2 VAL A 258      24.806  -4.929 -23.874  1.00  0.74           C  
ATOM   4012  H   VAL A 258      27.079  -4.871 -25.845  1.00  0.74           H  
ATOM   4013  HA  VAL A 258      25.147  -2.715 -25.212  1.00  0.74           H  
ATOM   4014  HB  VAL A 258      26.746  -4.498 -23.349  1.00  0.74           H  
ATOM   4015 1HG1 VAL A 258      25.270  -3.634 -21.592  1.00  0.74           H  
ATOM   4016 2HG1 VAL A 258      26.257  -2.340 -22.297  1.00  0.74           H  
ATOM   4017 3HG1 VAL A 258      24.548  -2.503 -22.754  1.00  0.74           H  
ATOM   4018 1HG2 VAL A 258      24.628  -5.508 -22.985  1.00  0.74           H  
ATOM   4019 2HG2 VAL A 258      23.899  -4.411 -24.155  1.00  0.74           H  
ATOM   4020 3HG2 VAL A 258      25.137  -5.574 -24.678  1.00  0.74           H  
ATOM   4021  N   MET A 259      26.614  -0.853 -24.638  1.00  0.75           N  
ATOM   4022  CA  MET A 259      27.506   0.252 -24.393  1.00  0.75           C  
ATOM   4023  C   MET A 259      27.444   0.591 -22.916  1.00  0.75           C  
ATOM   4024  O   MET A 259      28.461   0.897 -22.283  1.00  0.75           O  
ATOM   4025  CB  MET A 259      27.050   1.432 -25.216  1.00  0.75           C  
ATOM   4026  CG  MET A 259      27.013   1.131 -26.656  1.00  0.75           C  
ATOM   4027  SD  MET A 259      28.549   0.501 -27.330  1.00  0.75           S  
ATOM   4028  CE  MET A 259      29.567   1.954 -27.313  1.00  0.75           C  
ATOM   4029  H   MET A 259      25.622  -0.693 -24.777  1.00  0.75           H  
ATOM   4030  HA  MET A 259      28.526  -0.029 -24.651  1.00  0.75           H  
ATOM   4031 1HB  MET A 259      26.046   1.726 -24.903  1.00  0.75           H  
ATOM   4032 2HB  MET A 259      27.713   2.279 -25.048  1.00  0.75           H  
ATOM   4033 1HG  MET A 259      26.222   0.395 -26.846  1.00  0.75           H  
ATOM   4034 2HG  MET A 259      26.759   2.050 -27.179  1.00  0.75           H  
ATOM   4035 1HE  MET A 259      30.547   1.727 -27.730  1.00  0.75           H  
ATOM   4036 2HE  MET A 259      29.102   2.733 -27.908  1.00  0.75           H  
ATOM   4037 3HE  MET A 259      29.680   2.303 -26.287  1.00  0.75           H  
ATOM   4038  N   GLU A 260      26.225   0.512 -22.374  1.00  0.76           N  
ATOM   4039  CA  GLU A 260      25.987   0.811 -20.964  1.00  0.76           C  
ATOM   4040  C   GLU A 260      24.642   0.298 -20.432  1.00  0.76           C  
ATOM   4041  O   GLU A 260      23.688   0.072 -21.182  1.00  0.76           O  
ATOM   4042  CB  GLU A 260      26.160   2.321 -20.705  1.00  0.76           C  
ATOM   4043  CG  GLU A 260      25.231   3.258 -21.461  1.00  0.76           C  
ATOM   4044  CD  GLU A 260      25.548   4.759 -21.219  1.00  0.76           C  
ATOM   4045  OE1 GLU A 260      26.550   5.259 -21.725  1.00  0.76           O  
ATOM   4046  OE2 GLU A 260      24.794   5.384 -20.510  1.00  0.76           O  
ATOM   4047  H   GLU A 260      25.450   0.249 -22.984  1.00  0.76           H  
ATOM   4048  HA  GLU A 260      26.765   0.304 -20.390  1.00  0.76           H  
ATOM   4049 1HB  GLU A 260      26.003   2.514 -19.642  1.00  0.76           H  
ATOM   4050 2HB  GLU A 260      27.181   2.621 -20.930  1.00  0.76           H  
ATOM   4051 1HG  GLU A 260      25.327   3.052 -22.525  1.00  0.76           H  
ATOM   4052 2HG  GLU A 260      24.202   3.049 -21.170  1.00  0.76           H  
ATOM   4053  N   VAL A 261      24.563   0.157 -19.107  1.00  0.79           N  
ATOM   4054  CA  VAL A 261      23.323  -0.215 -18.419  1.00  0.79           C  
ATOM   4055  C   VAL A 261      22.974   0.861 -17.388  1.00  0.79           C  
ATOM   4056  O   VAL A 261      23.826   1.249 -16.589  1.00  0.79           O  
ATOM   4057  CB  VAL A 261      23.480  -1.575 -17.712  1.00  0.79           C  
ATOM   4058  CG1 VAL A 261      22.201  -1.935 -16.985  1.00  0.79           C  
ATOM   4059  CG2 VAL A 261      23.844  -2.653 -18.715  1.00  0.79           C  
ATOM   4060  H   VAL A 261      25.388   0.337 -18.551  1.00  0.79           H  
ATOM   4061  HA  VAL A 261      22.511  -0.280 -19.144  1.00  0.79           H  
ATOM   4062  HB  VAL A 261      24.271  -1.494 -16.967  1.00  0.79           H  
ATOM   4063 1HG1 VAL A 261      22.331  -2.890 -16.474  1.00  0.79           H  
ATOM   4064 2HG1 VAL A 261      21.975  -1.160 -16.259  1.00  0.79           H  
ATOM   4065 3HG1 VAL A 261      21.386  -2.011 -17.690  1.00  0.79           H  
ATOM   4066 1HG2 VAL A 261      23.962  -3.599 -18.186  1.00  0.79           H  
ATOM   4067 2HG2 VAL A 261      23.055  -2.742 -19.447  1.00  0.79           H  
ATOM   4068 3HG2 VAL A 261      24.773  -2.400 -19.213  1.00  0.79           H  
ATOM   4069  N   ASN A 262      21.733   1.347 -17.414  1.00  0.82           N  
ATOM   4070  CA  ASN A 262      21.306   2.408 -16.510  1.00  0.82           C  
ATOM   4071  C   ASN A 262      20.092   2.099 -15.640  1.00  0.82           C  
ATOM   4072  O   ASN A 262      18.971   1.925 -16.126  1.00  0.82           O  
ATOM   4073  CB  ASN A 262      21.025   3.675 -17.295  1.00  0.82           C  
ATOM   4074  CG  ASN A 262      22.258   4.292 -17.897  1.00  0.82           C  
ATOM   4075  OD1 ASN A 262      23.097   4.837 -17.164  1.00  0.82           O  
ATOM   4076  ND2 ASN A 262      22.380   4.220 -19.197  1.00  0.82           N  
ATOM   4077  H   ASN A 262      21.075   0.980 -18.093  1.00  0.82           H  
ATOM   4078  HA  ASN A 262      22.129   2.611 -15.825  1.00  0.82           H  
ATOM   4079 1HB  ASN A 262      20.319   3.448 -18.099  1.00  0.82           H  
ATOM   4080 2HB  ASN A 262      20.546   4.403 -16.638  1.00  0.82           H  
ATOM   4081 1HD2 ASN A 262      23.197   4.623 -19.661  1.00  0.82           H  
ATOM   4082 2HD2 ASN A 262      21.674   3.768 -19.743  1.00  0.82           H  
ATOM   4083  N   SER A 263      20.329   2.028 -14.340  1.00  0.87           N  
ATOM   4084  CA  SER A 263      19.270   1.795 -13.371  1.00  0.87           C  
ATOM   4085  C   SER A 263      18.266   2.916 -13.434  1.00  0.87           C  
ATOM   4086  O   SER A 263      18.667   4.072 -13.554  1.00  0.87           O  
ATOM   4087  CB  SER A 263      19.849   1.774 -11.969  1.00  0.87           C  
ATOM   4088  OG  SER A 263      18.830   1.772 -10.988  1.00  0.87           O  
ATOM   4089  H   SER A 263      21.276   2.159 -14.012  1.00  0.87           H  
ATOM   4090  HA  SER A 263      18.768   0.853 -13.597  1.00  0.87           H  
ATOM   4091 1HB  SER A 263      20.482   0.900 -11.846  1.00  0.87           H  
ATOM   4092 2HB  SER A 263      20.479   2.650 -11.830  1.00  0.87           H  
ATOM   4093  HG  SER A 263      18.237   2.511 -11.216  1.00  0.87           H  
ATOM   4094  N   SER A 264      16.982   2.593 -13.324  1.00  0.91           N  
ATOM   4095  CA  SER A 264      15.966   3.647 -13.269  1.00  0.91           C  
ATOM   4096  C   SER A 264      16.152   4.732 -14.350  1.00  0.91           C  
ATOM   4097  O   SER A 264      16.320   5.905 -14.010  1.00  0.91           O  
ATOM   4098  CB  SER A 264      16.002   4.310 -11.911  1.00  0.91           C  
ATOM   4099  OG  SER A 264      15.719   3.391 -10.895  1.00  0.91           O  
ATOM   4100  H   SER A 264      16.726   1.603 -13.280  1.00  0.91           H  
ATOM   4101  HA  SER A 264      14.988   3.184 -13.383  1.00  0.91           H  
ATOM   4102 1HB  SER A 264      16.972   4.769 -11.731  1.00  0.91           H  
ATOM   4103 2HB  SER A 264      15.268   5.101 -11.890  1.00  0.91           H  
ATOM   4104  HG  SER A 264      15.522   3.943 -10.107  1.00  0.91           H  
ATOM   4105  N   PRO A 265      16.045   4.389 -15.645  1.00  0.96           N  
ATOM   4106  CA  PRO A 265      16.358   5.237 -16.781  1.00  0.96           C  
ATOM   4107  C   PRO A 265      15.382   6.390 -16.938  1.00  0.96           C  
ATOM   4108  O   PRO A 265      14.249   6.352 -16.446  1.00  0.96           O  
ATOM   4109  CB  PRO A 265      16.224   4.275 -17.967  1.00  0.96           C  
ATOM   4110  CG  PRO A 265      15.244   3.240 -17.497  1.00  0.96           C  
ATOM   4111  CD  PRO A 265      15.522   3.070 -16.018  1.00  0.96           C  
ATOM   4112  HA  PRO A 265      17.387   5.605 -16.682  1.00  0.96           H  
ATOM   4113 1HB  PRO A 265      15.882   4.818 -18.859  1.00  0.96           H  
ATOM   4114 2HB  PRO A 265      17.211   3.847 -18.203  1.00  0.96           H  
ATOM   4115 1HG  PRO A 265      14.213   3.568 -17.704  1.00  0.96           H  
ATOM   4116 2HG  PRO A 265      15.395   2.329 -18.056  1.00  0.96           H  
ATOM   4117 1HD  PRO A 265      14.591   2.835 -15.503  1.00  0.96           H  
ATOM   4118 2HD  PRO A 265      16.281   2.313 -15.879  1.00  0.96           H  
ATOM   4119  N   GLY A 266      15.818   7.409 -17.681  1.00  0.99           N  
ATOM   4120  CA  GLY A 266      15.010   8.595 -17.971  1.00  0.99           C  
ATOM   4121  C   GLY A 266      13.826   8.269 -18.875  1.00  0.99           C  
ATOM   4122  O   GLY A 266      13.804   8.606 -20.069  1.00  0.99           O  
ATOM   4123  H   GLY A 266      16.756   7.370 -18.046  1.00  0.99           H  
ATOM   4124 1HA  GLY A 266      14.647   9.020 -17.034  1.00  0.99           H  
ATOM   4125 2HA  GLY A 266      15.635   9.353 -18.443  1.00  0.99           H  
ATOM   4126  N   LEU A 267      12.824   7.648 -18.250  1.00  1.00           N  
ATOM   4127  CA  LEU A 267      11.624   7.086 -18.857  1.00  1.00           C  
ATOM   4128  C   LEU A 267      10.843   8.045 -19.735  1.00  1.00           C  
ATOM   4129  O   LEU A 267      10.032   7.606 -20.543  1.00  1.00           O  
ATOM   4130  CB  LEU A 267      10.706   6.523 -17.754  1.00  1.00           C  
ATOM   4131  CG  LEU A 267      10.036   7.514 -16.768  1.00  1.00           C  
ATOM   4132  CD1 LEU A 267       8.756   8.024 -17.345  1.00  1.00           C  
ATOM   4133  CD2 LEU A 267       9.734   6.799 -15.459  1.00  1.00           C  
ATOM   4134  H   LEU A 267      12.989   7.453 -17.264  1.00  1.00           H  
ATOM   4135  HA  LEU A 267      11.938   6.252 -19.478  1.00  1.00           H  
ATOM   4136 1HB  LEU A 267       9.898   6.000 -18.251  1.00  1.00           H  
ATOM   4137 2HB  LEU A 267      11.279   5.805 -17.166  1.00  1.00           H  
ATOM   4138  HG  LEU A 267      10.700   8.350 -16.595  1.00  1.00           H  
ATOM   4139 1HD1 LEU A 267       8.277   8.711 -16.655  1.00  1.00           H  
ATOM   4140 2HD1 LEU A 267       8.926   8.525 -18.280  1.00  1.00           H  
ATOM   4141 3HD1 LEU A 267       8.119   7.174 -17.502  1.00  1.00           H  
ATOM   4142 1HD2 LEU A 267       9.264   7.499 -14.759  1.00  1.00           H  
ATOM   4143 2HD2 LEU A 267       9.060   5.965 -15.649  1.00  1.00           H  
ATOM   4144 3HD2 LEU A 267      10.655   6.435 -15.046  1.00  1.00           H  
ATOM   4145  N   GLU A 268      11.057   9.347 -19.596  1.00  0.98           N  
ATOM   4146  CA  GLU A 268      10.333  10.298 -20.423  1.00  0.98           C  
ATOM   4147  C   GLU A 268      10.533  10.005 -21.895  1.00  0.98           C  
ATOM   4148  O   GLU A 268       9.597  10.066 -22.693  1.00  0.98           O  
ATOM   4149  CB  GLU A 268      10.813  11.723 -20.158  1.00  0.98           C  
ATOM   4150  CG  GLU A 268      10.075  12.802 -20.978  1.00  0.98           C  
ATOM   4151  CD  GLU A 268      10.513  14.217 -20.650  1.00  0.98           C  
ATOM   4152  OE1 GLU A 268      11.366  14.377 -19.806  1.00  0.98           O  
ATOM   4153  OE2 GLU A 268       9.995  15.135 -21.245  1.00  0.98           O  
ATOM   4154  H   GLU A 268      11.736   9.664 -18.919  1.00  0.98           H  
ATOM   4155  HA  GLU A 268       9.275  10.212 -20.209  1.00  0.98           H  
ATOM   4156 1HB  GLU A 268      10.733  11.957 -19.104  1.00  0.98           H  
ATOM   4157 2HB  GLU A 268      11.869  11.791 -20.416  1.00  0.98           H  
ATOM   4158 1HG  GLU A 268      10.266  12.616 -22.036  1.00  0.98           H  
ATOM   4159 2HG  GLU A 268       9.007  12.712 -20.822  1.00  0.98           H  
ATOM   4160  N   GLY A 269      11.766   9.679 -22.275  1.00  0.94           N  
ATOM   4161  CA  GLY A 269      12.035   9.448 -23.682  1.00  0.94           C  
ATOM   4162  C   GLY A 269      11.242   8.255 -24.184  1.00  0.94           C  
ATOM   4163  O   GLY A 269      10.717   8.264 -25.304  1.00  0.94           O  
ATOM   4164  H   GLY A 269      12.500   9.565 -21.574  1.00  0.94           H  
ATOM   4165 1HA  GLY A 269      11.768  10.336 -24.254  1.00  0.94           H  
ATOM   4166 2HA  GLY A 269      13.100   9.277 -23.826  1.00  0.94           H  
ATOM   4167  N   ILE A 270      11.133   7.242 -23.331  1.00  0.89           N  
ATOM   4168  CA  ILE A 270      10.492   5.994 -23.678  1.00  0.89           C  
ATOM   4169  C   ILE A 270       8.987   6.127 -23.712  1.00  0.89           C  
ATOM   4170  O   ILE A 270       8.353   5.688 -24.670  1.00  0.89           O  
ATOM   4171  CB  ILE A 270      10.843   4.905 -22.673  1.00  0.89           C  
ATOM   4172  CG1 ILE A 270      12.293   4.610 -22.683  1.00  0.89           C  
ATOM   4173  CG2 ILE A 270      10.088   3.643 -23.029  1.00  0.89           C  
ATOM   4174  CD1 ILE A 270      12.677   3.774 -21.526  1.00  0.89           C  
ATOM   4175  H   ILE A 270      11.537   7.345 -22.408  1.00  0.89           H  
ATOM   4176  HA  ILE A 270      10.835   5.690 -24.667  1.00  0.89           H  
ATOM   4177  HB  ILE A 270      10.569   5.232 -21.667  1.00  0.89           H  
ATOM   4178 1HG1 ILE A 270      12.542   4.079 -23.604  1.00  0.89           H  
ATOM   4179 2HG1 ILE A 270      12.857   5.539 -22.646  1.00  0.89           H  
ATOM   4180 1HG2 ILE A 270      10.331   2.864 -22.313  1.00  0.89           H  
ATOM   4181 2HG2 ILE A 270       9.015   3.837 -23.006  1.00  0.89           H  
ATOM   4182 3HG2 ILE A 270      10.378   3.320 -24.030  1.00  0.89           H  
ATOM   4183 1HD1 ILE A 270      13.743   3.554 -21.561  1.00  0.89           H  
ATOM   4184 2HD1 ILE A 270      12.445   4.288 -20.599  1.00  0.89           H  
ATOM   4185 3HD1 ILE A 270      12.102   2.871 -21.580  1.00  0.89           H  
ATOM   4186  N   GLU A 271       8.391   6.725 -22.671  1.00  0.85           N  
ATOM   4187  CA  GLU A 271       6.934   6.819 -22.666  1.00  0.85           C  
ATOM   4188  C   GLU A 271       6.457   7.667 -23.837  1.00  0.85           C  
ATOM   4189  O   GLU A 271       5.503   7.307 -24.532  1.00  0.85           O  
ATOM   4190  CB  GLU A 271       6.386   7.457 -21.366  1.00  0.85           C  
ATOM   4191  CG  GLU A 271       6.494   6.613 -20.076  1.00  0.85           C  
ATOM   4192  CD  GLU A 271       5.788   7.251 -18.833  1.00  0.85           C  
ATOM   4193  OE1 GLU A 271       5.327   8.387 -18.916  1.00  0.85           O  
ATOM   4194  OE2 GLU A 271       5.699   6.574 -17.804  1.00  0.85           O  
ATOM   4195  H   GLU A 271       8.945   7.087 -21.903  1.00  0.85           H  
ATOM   4196  HA  GLU A 271       6.515   5.818 -22.762  1.00  0.85           H  
ATOM   4197 1HB  GLU A 271       6.922   8.393 -21.181  1.00  0.85           H  
ATOM   4198 2HB  GLU A 271       5.336   7.709 -21.506  1.00  0.85           H  
ATOM   4199 1HG  GLU A 271       6.074   5.642 -20.253  1.00  0.85           H  
ATOM   4200 2HG  GLU A 271       7.552   6.482 -19.858  1.00  0.85           H  
ATOM   4201  N   VAL A 272       7.171   8.745 -24.138  1.00  0.81           N  
ATOM   4202  CA  VAL A 272       6.764   9.599 -25.235  1.00  0.81           C  
ATOM   4203  C   VAL A 272       6.919   8.902 -26.583  1.00  0.81           C  
ATOM   4204  O   VAL A 272       6.028   8.971 -27.432  1.00  0.81           O  
ATOM   4205  CB  VAL A 272       7.569  10.902 -25.201  1.00  0.81           C  
ATOM   4206  CG1 VAL A 272       7.284  11.733 -26.439  1.00  0.81           C  
ATOM   4207  CG2 VAL A 272       7.196  11.679 -23.920  1.00  0.81           C  
ATOM   4208  H   VAL A 272       7.981   9.021 -23.574  1.00  0.81           H  
ATOM   4209  HA  VAL A 272       5.713   9.850 -25.096  1.00  0.81           H  
ATOM   4210  HB  VAL A 272       8.638  10.664 -25.189  1.00  0.81           H  
ATOM   4211 1HG1 VAL A 272       7.868  12.651 -26.401  1.00  0.81           H  
ATOM   4212 2HG1 VAL A 272       7.559  11.163 -27.327  1.00  0.81           H  
ATOM   4213 3HG1 VAL A 272       6.223  11.977 -26.477  1.00  0.81           H  
ATOM   4214 1HG2 VAL A 272       7.774  12.601 -23.869  1.00  0.81           H  
ATOM   4215 2HG2 VAL A 272       6.134  11.915 -23.935  1.00  0.81           H  
ATOM   4216 3HG2 VAL A 272       7.413  11.072 -23.041  1.00  0.81           H  
ATOM   4217  N   THR A 273       8.049   8.226 -26.781  1.00  0.79           N  
ATOM   4218  CA  THR A 273       8.335   7.531 -28.022  1.00  0.79           C  
ATOM   4219  C   THR A 273       7.495   6.275 -28.287  1.00  0.79           C  
ATOM   4220  O   THR A 273       7.109   6.020 -29.431  1.00  0.79           O  
ATOM   4221  CB  THR A 273       9.805   7.134 -28.070  1.00  0.79           C  
ATOM   4222  OG1 THR A 273      10.615   8.306 -27.970  1.00  0.79           O  
ATOM   4223  CG2 THR A 273      10.090   6.446 -29.360  1.00  0.79           C  
ATOM   4224  H   THR A 273       8.769   8.201 -26.059  1.00  0.79           H  
ATOM   4225  HA  THR A 273       8.149   8.227 -28.838  1.00  0.79           H  
ATOM   4226  HB  THR A 273      10.040   6.467 -27.238  1.00  0.79           H  
ATOM   4227  HG1 THR A 273      10.702   8.535 -27.015  1.00  0.79           H  
ATOM   4228 1HG2 THR A 273      11.125   6.182 -29.406  1.00  0.79           H  
ATOM   4229 2HG2 THR A 273       9.477   5.548 -29.432  1.00  0.79           H  
ATOM   4230 3HG2 THR A 273       9.854   7.119 -30.176  1.00  0.79           H  
ATOM   4231  N   THR A 274       7.275   5.453 -27.251  1.00  0.77           N  
ATOM   4232  CA  THR A 274       6.626   4.155 -27.430  1.00  0.77           C  
ATOM   4233  C   THR A 274       5.158   4.086 -27.007  1.00  0.77           C  
ATOM   4234  O   THR A 274       4.475   3.119 -27.343  1.00  0.77           O  
ATOM   4235  CB  THR A 274       7.331   3.091 -26.574  1.00  0.77           C  
ATOM   4236  OG1 THR A 274       7.110   3.401 -25.183  1.00  0.77           O  
ATOM   4237  CG2 THR A 274       8.862   3.117 -26.850  1.00  0.77           C  
ATOM   4238  H   THR A 274       7.609   5.710 -26.327  1.00  0.77           H  
ATOM   4239  HA  THR A 274       6.686   3.893 -28.483  1.00  0.77           H  
ATOM   4240  HB  THR A 274       6.925   2.107 -26.801  1.00  0.77           H  
ATOM   4241  HG1 THR A 274       7.580   4.237 -24.969  1.00  0.77           H  
ATOM   4242 1HG2 THR A 274       9.362   2.378 -26.241  1.00  0.77           H  
ATOM   4243 2HG2 THR A 274       9.055   2.907 -27.895  1.00  0.77           H  
ATOM   4244 3HG2 THR A 274       9.258   4.102 -26.609  1.00  0.77           H  
ATOM   4245  N   SER A 275       4.697   5.055 -26.208  1.00  0.75           N  
ATOM   4246  CA  SER A 275       3.356   5.092 -25.613  1.00  0.75           C  
ATOM   4247  C   SER A 275       3.114   4.022 -24.532  1.00  0.75           C  
ATOM   4248  O   SER A 275       1.985   3.882 -24.053  1.00  0.75           O  
ATOM   4249  CB  SER A 275       2.253   4.980 -26.669  1.00  0.75           C  
ATOM   4250  OG  SER A 275       2.350   5.996 -27.631  1.00  0.75           O  
ATOM   4251  H   SER A 275       5.301   5.830 -25.947  1.00  0.75           H  
ATOM   4252  HA  SER A 275       3.248   6.065 -25.132  1.00  0.75           H  
ATOM   4253 1HB  SER A 275       2.267   4.009 -27.149  1.00  0.75           H  
ATOM   4254 2HB  SER A 275       1.293   5.063 -26.164  1.00  0.75           H  
ATOM   4255  HG  SER A 275       2.471   6.813 -27.140  1.00  0.75           H  
ATOM   4256  N   LYS A 276       4.151   3.284 -24.109  1.00  0.73           N  
ATOM   4257  CA  LYS A 276       3.930   2.336 -23.021  1.00  0.73           C  
ATOM   4258  C   LYS A 276       4.093   3.006 -21.672  1.00  0.73           C  
ATOM   4259  O   LYS A 276       4.994   3.817 -21.468  1.00  0.73           O  
ATOM   4260  CB  LYS A 276       4.836   1.122 -23.119  1.00  0.73           C  
ATOM   4261  CG  LYS A 276       4.533   0.229 -24.307  1.00  0.73           C  
ATOM   4262  CD  LYS A 276       5.322  -1.054 -24.224  1.00  0.73           C  
ATOM   4263  CE  LYS A 276       5.011  -2.001 -25.362  1.00  0.73           C  
ATOM   4264  NZ  LYS A 276       5.717  -3.297 -25.183  1.00  0.73           N  
ATOM   4265  H   LYS A 276       5.080   3.384 -24.526  1.00  0.73           H  
ATOM   4266  HA  LYS A 276       2.903   1.976 -23.084  1.00  0.73           H  
ATOM   4267 1HB  LYS A 276       5.875   1.453 -23.212  1.00  0.73           H  
ATOM   4268 2HB  LYS A 276       4.761   0.528 -22.207  1.00  0.73           H  
ATOM   4269 1HG  LYS A 276       3.468   0.000 -24.334  1.00  0.73           H  
ATOM   4270 2HG  LYS A 276       4.800   0.757 -25.227  1.00  0.73           H  
ATOM   4271 1HD  LYS A 276       6.371  -0.815 -24.280  1.00  0.73           H  
ATOM   4272 2HD  LYS A 276       5.136  -1.557 -23.275  1.00  0.73           H  
ATOM   4273 1HE  LYS A 276       3.940  -2.182 -25.410  1.00  0.73           H  
ATOM   4274 2HE  LYS A 276       5.339  -1.548 -26.297  1.00  0.73           H  
ATOM   4275 1HZ  LYS A 276       5.515  -3.913 -25.949  1.00  0.73           H  
ATOM   4276 2HZ  LYS A 276       6.729  -3.130 -25.124  1.00  0.73           H  
ATOM   4277 3HZ  LYS A 276       5.426  -3.723 -24.319  1.00  0.73           H  
ATOM   4278  N   ASP A 277       3.261   2.623 -20.712  1.00  0.71           N  
ATOM   4279  CA  ASP A 277       3.345   3.253 -19.403  1.00  0.71           C  
ATOM   4280  C   ASP A 277       4.422   2.634 -18.526  1.00  0.71           C  
ATOM   4281  O   ASP A 277       4.160   1.773 -17.676  1.00  0.71           O  
ATOM   4282  CB  ASP A 277       1.969   3.199 -18.728  1.00  0.71           C  
ATOM   4283  CG  ASP A 277       1.849   3.972 -17.400  1.00  0.71           C  
ATOM   4284  OD1 ASP A 277       2.842   4.329 -16.799  1.00  0.71           O  
ATOM   4285  OD2 ASP A 277       0.739   4.216 -17.010  1.00  0.71           O  
ATOM   4286  H   ASP A 277       2.548   1.934 -20.902  1.00  0.71           H  
ATOM   4287  HA  ASP A 277       3.603   4.304 -19.549  1.00  0.71           H  
ATOM   4288 1HB  ASP A 277       1.220   3.593 -19.418  1.00  0.71           H  
ATOM   4289 2HB  ASP A 277       1.708   2.158 -18.535  1.00  0.71           H  
ATOM   4290  N   VAL A 278       5.633   3.138 -18.725  1.00  0.69           N  
ATOM   4291  CA  VAL A 278       6.815   2.696 -18.008  1.00  0.69           C  
ATOM   4292  C   VAL A 278       6.721   2.922 -16.521  1.00  0.69           C  
ATOM   4293  O   VAL A 278       7.023   2.025 -15.732  1.00  0.69           O  
ATOM   4294  CB  VAL A 278       8.047   3.438 -18.522  1.00  0.69           C  
ATOM   4295  CG1 VAL A 278       9.193   3.184 -17.632  1.00  0.69           C  
ATOM   4296  CG2 VAL A 278       8.362   2.979 -19.941  1.00  0.69           C  
ATOM   4297  H   VAL A 278       5.711   3.830 -19.472  1.00  0.69           H  
ATOM   4298  HA  VAL A 278       6.944   1.629 -18.190  1.00  0.69           H  
ATOM   4299  HB  VAL A 278       7.856   4.508 -18.524  1.00  0.69           H  
ATOM   4300 1HG1 VAL A 278      10.076   3.691 -17.997  1.00  0.69           H  
ATOM   4301 2HG1 VAL A 278       8.957   3.537 -16.635  1.00  0.69           H  
ATOM   4302 3HG1 VAL A 278       9.356   2.171 -17.602  1.00  0.69           H  
ATOM   4303 1HG2 VAL A 278       9.232   3.519 -20.288  1.00  0.69           H  
ATOM   4304 2HG2 VAL A 278       8.565   1.912 -19.949  1.00  0.69           H  
ATOM   4305 3HG2 VAL A 278       7.510   3.196 -20.594  1.00  0.69           H  
ATOM   4306  N   ALA A 279       6.288   4.108 -16.108  1.00  0.67           N  
ATOM   4307  CA  ALA A 279       6.208   4.331 -14.672  1.00  0.67           C  
ATOM   4308  C   ALA A 279       5.264   3.327 -14.013  1.00  0.67           C  
ATOM   4309  O   ALA A 279       5.562   2.793 -12.936  1.00  0.67           O  
ATOM   4310  CB  ALA A 279       5.744   5.724 -14.401  1.00  0.67           C  
ATOM   4311  H   ALA A 279       6.031   4.848 -16.778  1.00  0.67           H  
ATOM   4312  HA  ALA A 279       7.201   4.191 -14.249  1.00  0.67           H  
ATOM   4313 1HB  ALA A 279       5.707   5.860 -13.360  1.00  0.67           H  
ATOM   4314 2HB  ALA A 279       6.431   6.443 -14.851  1.00  0.67           H  
ATOM   4315 3HB  ALA A 279       4.746   5.863 -14.827  1.00  0.67           H  
ATOM   4316  N   GLY A 280       4.150   3.028 -14.689  1.00  0.66           N  
ATOM   4317  CA  GLY A 280       3.164   2.080 -14.210  1.00  0.66           C  
ATOM   4318  C   GLY A 280       3.778   0.704 -14.026  1.00  0.66           C  
ATOM   4319  O   GLY A 280       3.636   0.096 -12.961  1.00  0.66           O  
ATOM   4320  H   GLY A 280       3.934   3.502 -15.575  1.00  0.66           H  
ATOM   4321 1HA  GLY A 280       2.747   2.428 -13.268  1.00  0.66           H  
ATOM   4322 2HA  GLY A 280       2.347   2.029 -14.932  1.00  0.66           H  
ATOM   4323  N   MET A 281       4.465   0.219 -15.070  1.00  0.65           N  
ATOM   4324  CA  MET A 281       5.096  -1.104 -15.060  1.00  0.65           C  
ATOM   4325  C   MET A 281       6.122  -1.247 -13.937  1.00  0.65           C  
ATOM   4326  O   MET A 281       6.222  -2.297 -13.293  1.00  0.65           O  
ATOM   4327  CB  MET A 281       5.771  -1.349 -16.403  1.00  0.65           C  
ATOM   4328  CG  MET A 281       6.322  -2.737 -16.600  1.00  0.65           C  
ATOM   4329  SD  MET A 281       5.061  -4.005 -16.593  1.00  0.65           S  
ATOM   4330  CE  MET A 281       4.265  -3.703 -18.170  1.00  0.65           C  
ATOM   4331  H   MET A 281       4.526   0.795 -15.915  1.00  0.65           H  
ATOM   4332  HA  MET A 281       4.319  -1.853 -14.904  1.00  0.65           H  
ATOM   4333 1HB  MET A 281       5.066  -1.141 -17.207  1.00  0.65           H  
ATOM   4334 2HB  MET A 281       6.602  -0.644 -16.516  1.00  0.65           H  
ATOM   4335 1HG  MET A 281       6.833  -2.773 -17.540  1.00  0.65           H  
ATOM   4336 2HG  MET A 281       7.028  -2.955 -15.819  1.00  0.65           H  
ATOM   4337 1HE  MET A 281       3.454  -4.417 -18.309  1.00  0.65           H  
ATOM   4338 2HE  MET A 281       3.862  -2.689 -18.184  1.00  0.65           H  
ATOM   4339 3HE  MET A 281       4.981  -3.814 -18.972  1.00  0.65           H  
ATOM   4340  N   ILE A 282       6.862  -0.180 -13.672  1.00  0.65           N  
ATOM   4341  CA  ILE A 282       7.844  -0.211 -12.602  1.00  0.65           C  
ATOM   4342  C   ILE A 282       7.175  -0.368 -11.250  1.00  0.65           C  
ATOM   4343  O   ILE A 282       7.587  -1.208 -10.438  1.00  0.65           O  
ATOM   4344  CB  ILE A 282       8.682   1.056 -12.631  1.00  0.65           C  
ATOM   4345  CG1 ILE A 282       9.528   1.011 -13.881  1.00  0.65           C  
ATOM   4346  CG2 ILE A 282       9.495   1.190 -11.418  1.00  0.65           C  
ATOM   4347  CD1 ILE A 282      10.202   2.290 -14.171  1.00  0.65           C  
ATOM   4348  H   ILE A 282       6.761   0.662 -14.244  1.00  0.65           H  
ATOM   4349  HA  ILE A 282       8.503  -1.060 -12.762  1.00  0.65           H  
ATOM   4350  HB  ILE A 282       8.022   1.920 -12.716  1.00  0.65           H  
ATOM   4351 1HG1 ILE A 282      10.260   0.225 -13.777  1.00  0.65           H  
ATOM   4352 2HG1 ILE A 282       8.886   0.761 -14.723  1.00  0.65           H  
ATOM   4353 1HG2 ILE A 282      10.083   2.102 -11.476  1.00  0.65           H  
ATOM   4354 2HG2 ILE A 282       8.850   1.230 -10.541  1.00  0.65           H  
ATOM   4355 3HG2 ILE A 282      10.149   0.334 -11.350  1.00  0.65           H  
ATOM   4356 1HD1 ILE A 282      10.787   2.219 -15.077  1.00  0.65           H  
ATOM   4357 2HD1 ILE A 282       9.446   3.063 -14.290  1.00  0.65           H  
ATOM   4358 3HD1 ILE A 282      10.855   2.524 -13.343  1.00  0.65           H  
ATOM   4359  N   ILE A 283       6.112   0.394 -11.025  1.00  0.66           N  
ATOM   4360  CA  ILE A 283       5.397   0.295  -9.771  1.00  0.66           C  
ATOM   4361  C   ILE A 283       4.774  -1.091  -9.618  1.00  0.66           C  
ATOM   4362  O   ILE A 283       4.843  -1.675  -8.534  1.00  0.66           O  
ATOM   4363  CB  ILE A 283       4.317   1.364  -9.652  1.00  0.66           C  
ATOM   4364  CG1 ILE A 283       4.941   2.714  -9.554  1.00  0.66           C  
ATOM   4365  CG2 ILE A 283       3.522   1.099  -8.423  1.00  0.66           C  
ATOM   4366  CD1 ILE A 283       3.942   3.761  -9.714  1.00  0.66           C  
ATOM   4367  H   ILE A 283       5.813   1.073 -11.731  1.00  0.66           H  
ATOM   4368  HA  ILE A 283       6.106   0.442  -8.959  1.00  0.66           H  
ATOM   4369  HB  ILE A 283       3.675   1.350 -10.535  1.00  0.66           H  
ATOM   4370 1HG1 ILE A 283       5.428   2.832  -8.587  1.00  0.66           H  
ATOM   4371 2HG1 ILE A 283       5.687   2.818 -10.340  1.00  0.66           H  
ATOM   4372 1HG2 ILE A 283       2.755   1.858  -8.307  1.00  0.66           H  
ATOM   4373 2HG2 ILE A 283       3.062   0.117  -8.505  1.00  0.66           H  
ATOM   4374 3HG2 ILE A 283       4.181   1.122  -7.554  1.00  0.66           H  
ATOM   4375 1HD1 ILE A 283       4.397   4.739  -9.657  1.00  0.66           H  
ATOM   4376 2HD1 ILE A 283       3.477   3.628 -10.678  1.00  0.66           H  
ATOM   4377 3HD1 ILE A 283       3.205   3.662  -8.937  1.00  0.66           H  
ATOM   4378  N   GLU A 284       4.159  -1.617 -10.691  1.00  0.67           N  
ATOM   4379  CA  GLU A 284       3.554  -2.949 -10.640  1.00  0.67           C  
ATOM   4380  C   GLU A 284       4.581  -3.991 -10.210  1.00  0.67           C  
ATOM   4381  O   GLU A 284       4.310  -4.830  -9.344  1.00  0.67           O  
ATOM   4382  CB  GLU A 284       2.965  -3.340 -12.006  1.00  0.67           C  
ATOM   4383  CG  GLU A 284       2.318  -4.721 -12.018  1.00  0.67           C  
ATOM   4384  CD  GLU A 284       1.655  -5.114 -13.333  1.00  0.67           C  
ATOM   4385  OE1 GLU A 284       1.441  -4.272 -14.167  1.00  0.67           O  
ATOM   4386  OE2 GLU A 284       1.376  -6.290 -13.489  1.00  0.67           O  
ATOM   4387  H   GLU A 284       4.117  -1.077 -11.556  1.00  0.67           H  
ATOM   4388  HA  GLU A 284       2.754  -2.936  -9.902  1.00  0.67           H  
ATOM   4389 1HB  GLU A 284       2.226  -2.602 -12.312  1.00  0.67           H  
ATOM   4390 2HB  GLU A 284       3.756  -3.334 -12.756  1.00  0.67           H  
ATOM   4391 1HG  GLU A 284       3.096  -5.449 -11.791  1.00  0.67           H  
ATOM   4392 2HG  GLU A 284       1.580  -4.763 -11.218  1.00  0.67           H  
ATOM   4393  N   TYR A 285       5.778  -3.921 -10.783  1.00  0.70           N  
ATOM   4394  CA  TYR A 285       6.841  -4.829 -10.393  1.00  0.70           C  
ATOM   4395  C   TYR A 285       7.126  -4.727  -8.903  1.00  0.70           C  
ATOM   4396  O   TYR A 285       7.180  -5.740  -8.186  1.00  0.70           O  
ATOM   4397  CB  TYR A 285       8.119  -4.522 -11.166  1.00  0.70           C  
ATOM   4398  CG  TYR A 285       9.301  -5.354 -10.720  1.00  0.70           C  
ATOM   4399  CD1 TYR A 285       9.453  -6.646 -11.182  1.00  0.70           C  
ATOM   4400  CD2 TYR A 285      10.213  -4.824  -9.815  1.00  0.70           C  
ATOM   4401  CE1 TYR A 285      10.516  -7.409 -10.747  1.00  0.70           C  
ATOM   4402  CE2 TYR A 285      11.276  -5.580  -9.378  1.00  0.70           C  
ATOM   4403  CZ  TYR A 285      11.430  -6.884  -9.844  1.00  0.70           C  
ATOM   4404  OH  TYR A 285      12.496  -7.674  -9.429  1.00  0.70           O  
ATOM   4405  H   TYR A 285       5.952  -3.230 -11.516  1.00  0.70           H  
ATOM   4406  HA  TYR A 285       6.522  -5.848 -10.607  1.00  0.70           H  
ATOM   4407 1HB  TYR A 285       7.934  -4.719 -12.210  1.00  0.70           H  
ATOM   4408 2HB  TYR A 285       8.378  -3.476 -11.070  1.00  0.70           H  
ATOM   4409  HD1 TYR A 285       8.732  -7.062 -11.886  1.00  0.70           H  
ATOM   4410  HD2 TYR A 285      10.081  -3.813  -9.453  1.00  0.70           H  
ATOM   4411  HE1 TYR A 285      10.635  -8.429 -11.109  1.00  0.70           H  
ATOM   4412  HE2 TYR A 285      11.993  -5.160  -8.663  1.00  0.70           H  
ATOM   4413  HH  TYR A 285      13.292  -7.122  -9.295  1.00  0.70           H  
ATOM   4414  N   LEU A 286       7.317  -3.493  -8.439  1.00  0.77           N  
ATOM   4415  CA  LEU A 286       7.668  -3.242  -7.058  1.00  0.77           C  
ATOM   4416  C   LEU A 286       6.616  -3.873  -6.136  1.00  0.77           C  
ATOM   4417  O   LEU A 286       6.967  -4.509  -5.134  1.00  0.77           O  
ATOM   4418  CB  LEU A 286       7.713  -1.731  -6.824  1.00  0.77           C  
ATOM   4419  CG  LEU A 286       8.251  -1.241  -5.504  1.00  0.77           C  
ATOM   4420  CD1 LEU A 286       9.727  -1.606  -5.403  1.00  0.77           C  
ATOM   4421  CD2 LEU A 286       8.056   0.216  -5.460  1.00  0.77           C  
ATOM   4422  H   LEU A 286       7.243  -2.702  -9.083  1.00  0.77           H  
ATOM   4423  HA  LEU A 286       8.641  -3.684  -6.853  1.00  0.77           H  
ATOM   4424 1HB  LEU A 286       8.281  -1.275  -7.616  1.00  0.77           H  
ATOM   4425 2HB  LEU A 286       6.698  -1.353  -6.896  1.00  0.77           H  
ATOM   4426  HG  LEU A 286       7.737  -1.727  -4.689  1.00  0.77           H  
ATOM   4427 1HD1 LEU A 286      10.175  -1.282  -4.487  1.00  0.77           H  
ATOM   4428 2HD1 LEU A 286       9.832  -2.662  -5.486  1.00  0.77           H  
ATOM   4429 3HD1 LEU A 286      10.240  -1.133  -6.187  1.00  0.77           H  
ATOM   4430 1HD2 LEU A 286       8.439   0.645  -4.547  1.00  0.77           H  
ATOM   4431 2HD2 LEU A 286       8.581   0.618  -6.292  1.00  0.77           H  
ATOM   4432 3HD2 LEU A 286       7.005   0.429  -5.549  1.00  0.77           H  
ATOM   4433  N   GLU A 287       5.326  -3.694  -6.484  1.00  0.88           N  
ATOM   4434  CA  GLU A 287       4.209  -4.210  -5.689  1.00  0.88           C  
ATOM   4435  C   GLU A 287       4.181  -5.721  -5.611  1.00  0.88           C  
ATOM   4436  O   GLU A 287       4.024  -6.290  -4.524  1.00  0.88           O  
ATOM   4437  CB  GLU A 287       2.867  -3.705  -6.240  1.00  0.88           C  
ATOM   4438  CG  GLU A 287       1.645  -4.152  -5.418  1.00  0.88           C  
ATOM   4439  CD  GLU A 287       0.313  -3.487  -5.798  1.00  0.88           C  
ATOM   4440  OE1 GLU A 287       0.279  -2.686  -6.712  1.00  0.88           O  
ATOM   4441  OE2 GLU A 287      -0.664  -3.781  -5.156  1.00  0.88           O  
ATOM   4442  H   GLU A 287       5.122  -3.154  -7.327  1.00  0.88           H  
ATOM   4443  HA  GLU A 287       4.317  -3.842  -4.675  1.00  0.88           H  
ATOM   4444 1HB  GLU A 287       2.885  -2.631  -6.286  1.00  0.88           H  
ATOM   4445 2HB  GLU A 287       2.739  -4.067  -7.261  1.00  0.88           H  
ATOM   4446 1HG  GLU A 287       1.539  -5.231  -5.521  1.00  0.88           H  
ATOM   4447 2HG  GLU A 287       1.847  -3.943  -4.391  1.00  0.88           H  
ATOM   4448  N   LYS A 288       4.366  -6.384  -6.750  1.00  1.08           N  
ATOM   4449  CA  LYS A 288       4.331  -7.839  -6.774  1.00  1.08           C  
ATOM   4450  C   LYS A 288       5.424  -8.446  -5.908  1.00  1.08           C  
ATOM   4451  O   LYS A 288       5.216  -9.466  -5.247  1.00  1.08           O  
ATOM   4452  CB  LYS A 288       4.428  -8.346  -8.210  1.00  1.08           C  
ATOM   4453  CG  LYS A 288       3.160  -8.103  -9.019  1.00  1.08           C  
ATOM   4454  CD  LYS A 288       3.288  -8.593 -10.446  1.00  1.08           C  
ATOM   4455  CE  LYS A 288       1.981  -8.397 -11.198  1.00  1.08           C  
ATOM   4456  NZ  LYS A 288       2.092  -8.782 -12.632  1.00  1.08           N  
ATOM   4457  H   LYS A 288       4.500  -5.864  -7.622  1.00  1.08           H  
ATOM   4458  HA  LYS A 288       3.372  -8.160  -6.367  1.00  1.08           H  
ATOM   4459 1HB  LYS A 288       5.253  -7.829  -8.715  1.00  1.08           H  
ATOM   4460 2HB  LYS A 288       4.650  -9.411  -8.215  1.00  1.08           H  
ATOM   4461 1HG  LYS A 288       2.325  -8.610  -8.540  1.00  1.08           H  
ATOM   4462 2HG  LYS A 288       2.949  -7.031  -9.037  1.00  1.08           H  
ATOM   4463 1HD  LYS A 288       4.075  -8.029 -10.952  1.00  1.08           H  
ATOM   4464 2HD  LYS A 288       3.554  -9.649 -10.453  1.00  1.08           H  
ATOM   4465 1HE  LYS A 288       1.209  -9.002 -10.731  1.00  1.08           H  
ATOM   4466 2HE  LYS A 288       1.691  -7.358 -11.130  1.00  1.08           H  
ATOM   4467 1HZ  LYS A 288       1.198  -8.628 -13.092  1.00  1.08           H  
ATOM   4468 2HZ  LYS A 288       2.804  -8.214 -13.084  1.00  1.08           H  
ATOM   4469 3HZ  LYS A 288       2.345  -9.752 -12.703  1.00  1.08           H  
ATOM   4470  N   ASN A 289       6.580  -7.794  -5.875  1.00  1.40           N  
ATOM   4471  CA  ASN A 289       7.696  -8.268  -5.074  1.00  1.40           C  
ATOM   4472  C   ASN A 289       7.576  -7.866  -3.601  1.00  1.40           C  
ATOM   4473  O   ASN A 289       7.959  -8.628  -2.710  1.00  1.40           O  
ATOM   4474  CB  ASN A 289       8.966  -7.775  -5.703  1.00  1.40           C  
ATOM   4475  CG  ASN A 289       9.239  -8.514  -6.949  1.00  1.40           C  
ATOM   4476  OD1 ASN A 289       9.782  -9.627  -6.934  1.00  1.40           O  
ATOM   4477  ND2 ASN A 289       8.815  -7.961  -8.034  1.00  1.40           N  
ATOM   4478  H   ASN A 289       6.699  -6.963  -6.460  1.00  1.40           H  
ATOM   4479  HA  ASN A 289       7.698  -9.357  -5.108  1.00  1.40           H  
ATOM   4480 1HB  ASN A 289       8.864  -6.711  -5.934  1.00  1.40           H  
ATOM   4481 2HB  ASN A 289       9.791  -7.901  -5.011  1.00  1.40           H  
ATOM   4482 1HD2 ASN A 289       8.932  -8.424  -8.913  1.00  1.40           H  
ATOM   4483 2HD2 ASN A 289       8.333  -7.066  -7.988  1.00  1.40           H  
ATOM   4484  N   SER A 290       7.023  -6.681  -3.339  1.00  1.91           N  
ATOM   4485  CA  SER A 290       6.854  -6.188  -1.981  1.00  1.91           C  
ATOM   4486  C   SER A 290       5.816  -6.998  -1.207  1.00  1.91           C  
ATOM   4487  O   SER A 290       6.006  -7.284  -0.022  1.00  1.91           O  
ATOM   4488  CB  SER A 290       6.421  -4.742  -2.025  1.00  1.91           C  
ATOM   4489  OG  SER A 290       7.422  -3.935  -2.566  1.00  1.91           O  
ATOM   4490  H   SER A 290       6.741  -6.074  -4.106  1.00  1.91           H  
ATOM   4491  HA  SER A 290       7.813  -6.262  -1.466  1.00  1.91           H  
ATOM   4492 1HB  SER A 290       5.533  -4.658  -2.639  1.00  1.91           H  
ATOM   4493 2HB  SER A 290       6.167  -4.399  -1.022  1.00  1.91           H  
ATOM   4494  HG  SER A 290       7.502  -4.211  -3.504  1.00  1.91           H  
ATOM   4495  N   GLY A 291       4.727  -7.363  -1.897  1.00  2.64           N  
ATOM   4496  CA  GLY A 291       3.558  -8.083  -1.379  1.00  2.64           C  
ATOM   4497  C   GLY A 291       3.744  -8.882  -0.082  1.00  2.64           C  
ATOM   4498  O   GLY A 291       3.199  -8.502   0.958  1.00  2.64           O  
ATOM   4499  H   GLY A 291       4.675  -7.075  -2.876  1.00  2.64           H  
ATOM   4500 1HA  GLY A 291       2.772  -7.351  -1.207  1.00  2.64           H  
ATOM   4501 2HA  GLY A 291       3.161  -8.725  -2.164  1.00  2.64           H  
ATOM   4502  N   PRO A 292       4.517  -9.982  -0.097  1.00  3.61           N  
ATOM   4503  CA  PRO A 292       4.747 -10.908   1.007  1.00  3.61           C  
ATOM   4504  C   PRO A 292       5.297 -10.274   2.283  1.00  3.61           C  
ATOM   4505  O   PRO A 292       5.229 -10.885   3.350  1.00  3.61           O  
ATOM   4506  CB  PRO A 292       5.779 -11.878   0.415  1.00  3.61           C  
ATOM   4507  CG  PRO A 292       5.575 -11.802  -1.078  1.00  3.61           C  
ATOM   4508  CD  PRO A 292       5.240 -10.365  -1.340  1.00  3.61           C  
ATOM   4509  HA  PRO A 292       3.805 -11.435   1.224  1.00  3.61           H  
ATOM   4510 1HB  PRO A 292       6.792 -11.567   0.716  1.00  3.61           H  
ATOM   4511 2HB  PRO A 292       5.625 -12.889   0.821  1.00  3.61           H  
ATOM   4512 1HG  PRO A 292       6.490 -12.115  -1.603  1.00  3.61           H  
ATOM   4513 2HG  PRO A 292       4.776 -12.486  -1.394  1.00  3.61           H  
ATOM   4514 1HD  PRO A 292       6.168  -9.795  -1.430  1.00  3.61           H  
ATOM   4515 2HD  PRO A 292       4.628 -10.299  -2.239  1.00  3.61           H  
ATOM   4516  N   HIS A 293       5.879  -9.081   2.178  1.00  4.80           N  
ATOM   4517  CA  HIS A 293       6.472  -8.420   3.326  1.00  4.80           C  
ATOM   4518  C   HIS A 293       5.730  -7.143   3.731  1.00  4.80           C  
ATOM   4519  O   HIS A 293       6.201  -6.389   4.593  1.00  4.80           O  
ATOM   4520  CB  HIS A 293       7.917  -8.084   2.980  1.00  4.80           C  
ATOM   4521  CG  HIS A 293       8.706  -9.303   2.637  1.00  4.80           C  
ATOM   4522  ND1 HIS A 293       9.101 -10.231   3.578  1.00  4.80           N  
ATOM   4523  CD2 HIS A 293       9.147  -9.764   1.442  1.00  4.80           C  
ATOM   4524  CE1 HIS A 293       9.761 -11.207   2.978  1.00  4.80           C  
ATOM   4525  NE2 HIS A 293       9.805 -10.948   1.683  1.00  4.80           N  
ATOM   4526  H   HIS A 293       5.904  -8.586   1.287  1.00  4.80           H  
ATOM   4527  HA  HIS A 293       6.465  -9.095   4.180  1.00  4.80           H  
ATOM   4528 1HB  HIS A 293       7.933  -7.409   2.120  1.00  4.80           H  
ATOM   4529 2HB  HIS A 293       8.394  -7.574   3.817  1.00  4.80           H  
ATOM   4530  HD1 HIS A 293       8.911 -10.201   4.560  1.00  4.80           H  
ATOM   4531  HD2 HIS A 293       9.062  -9.377   0.421  1.00  4.80           H  
ATOM   4532  HE1 HIS A 293      10.158 -12.042   3.555  1.00  4.80           H  
ATOM   4533  N   MET A 294       4.520  -6.934   3.201  1.00  6.07           N  
ATOM   4534  CA  MET A 294       3.790  -5.698   3.499  1.00  6.07           C  
ATOM   4535  C   MET A 294       3.150  -5.641   4.875  1.00  6.07           C  
ATOM   4536  O   MET A 294       2.550  -4.639   5.237  1.00  6.07           O  
ATOM   4537  CB  MET A 294       2.733  -5.390   2.451  1.00  6.07           C  
ATOM   4538  CG  MET A 294       3.271  -5.002   1.105  1.00  6.07           C  
ATOM   4539  SD  MET A 294       1.953  -4.580  -0.025  1.00  6.07           S  
ATOM   4540  CE  MET A 294       2.849  -4.207  -1.484  1.00  6.07           C  
ATOM   4541  H   MET A 294       4.131  -7.594   2.522  1.00  6.07           H  
ATOM   4542  HA  MET A 294       4.512  -4.880   3.459  1.00  6.07           H  
ATOM   4543 1HB  MET A 294       2.101  -6.269   2.307  1.00  6.07           H  
ATOM   4544 2HB  MET A 294       2.099  -4.577   2.807  1.00  6.07           H  
ATOM   4545 1HG  MET A 294       3.934  -4.143   1.208  1.00  6.07           H  
ATOM   4546 2HG  MET A 294       3.840  -5.828   0.692  1.00  6.07           H  
ATOM   4547 1HE  MET A 294       2.155  -3.895  -2.242  1.00  6.07           H  
ATOM   4548 2HE  MET A 294       3.554  -3.414  -1.276  1.00  6.07           H  
ATOM   4549 3HE  MET A 294       3.377  -5.072  -1.824  1.00  6.07           H  
ATOM   4550  N   THR A 295       3.339  -6.655   5.704  1.00  7.28           N  
ATOM   4551  CA  THR A 295       2.796  -6.594   7.055  1.00  7.28           C  
ATOM   4552  C   THR A 295       3.609  -5.574   7.866  1.00  7.28           C  
ATOM   4553  O   THR A 295       3.158  -5.057   8.892  1.00  7.28           O  
ATOM   4554  CB  THR A 295       2.838  -7.975   7.732  1.00  7.28           C  
ATOM   4555  OG1 THR A 295       4.196  -8.414   7.865  1.00  7.28           O  
ATOM   4556  CG2 THR A 295       2.085  -8.973   6.872  1.00  7.28           C  
ATOM   4557  H   THR A 295       3.845  -7.470   5.390  1.00  7.28           H  
ATOM   4558  HA  THR A 295       1.761  -6.253   7.008  1.00  7.28           H  
ATOM   4559  HB  THR A 295       2.379  -7.918   8.718  1.00  7.28           H  
ATOM   4560  HG1 THR A 295       4.632  -7.899   8.550  1.00  7.28           H  
ATOM   4561 1HG2 THR A 295       2.115  -9.955   7.344  1.00  7.28           H  
ATOM   4562 2HG2 THR A 295       1.049  -8.651   6.764  1.00  7.28           H  
ATOM   4563 3HG2 THR A 295       2.553  -9.027   5.887  1.00  7.28           H  
ATOM   4564  N   ARG A 296       4.785  -5.207   7.332  1.00  8.34           N  
ATOM   4565  CA  ARG A 296       5.686  -4.249   7.950  1.00  8.34           C  
ATOM   4566  C   ARG A 296       5.140  -2.826   7.809  1.00  8.34           C  
ATOM   4567  O   ARG A 296       5.651  -1.894   8.432  1.00  8.34           O  
ATOM   4568  CB  ARG A 296       7.065  -4.348   7.311  1.00  8.34           C  
ATOM   4569  CG  ARG A 296       7.760  -5.685   7.560  1.00  8.34           C  
ATOM   4570  CD  ARG A 296       9.098  -5.786   6.900  1.00  8.34           C  
ATOM   4571  NE  ARG A 296      10.081  -4.874   7.484  1.00  8.34           N  
ATOM   4572  CZ  ARG A 296      10.817  -5.149   8.585  1.00  8.34           C  
ATOM   4573  NH1 ARG A 296      10.658  -6.296   9.212  1.00  8.34           N  
ATOM   4574  NH2 ARG A 296      11.698  -4.274   9.032  1.00  8.34           N  
ATOM   4575  H   ARG A 296       5.093  -5.639   6.457  1.00  8.34           H  
ATOM   4576  HA  ARG A 296       5.773  -4.488   9.009  1.00  8.34           H  
ATOM   4577 1HB  ARG A 296       6.972  -4.213   6.231  1.00  8.34           H  
ATOM   4578 2HB  ARG A 296       7.707  -3.556   7.691  1.00  8.34           H  
ATOM   4579 1HG  ARG A 296       7.892  -5.831   8.630  1.00  8.34           H  
ATOM   4580 2HG  ARG A 296       7.127  -6.486   7.162  1.00  8.34           H  
ATOM   4581 1HD  ARG A 296       9.474  -6.802   6.995  1.00  8.34           H  
ATOM   4582 2HD  ARG A 296       8.995  -5.539   5.838  1.00  8.34           H  
ATOM   4583  HE  ARG A 296      10.235  -3.983   7.022  1.00  8.34           H  
ATOM   4584 1HH1 ARG A 296       9.985  -6.969   8.872  1.00  8.34           H  
ATOM   4585 2HH1 ARG A 296      11.209  -6.505  10.032  1.00  8.34           H  
ATOM   4586 1HH2 ARG A 296      11.840  -3.379   8.540  1.00  8.34           H  
ATOM   4587 2HH2 ARG A 296      12.247  -4.481   9.849  1.00  8.34           H  
ATOM   4588  N   THR A 297       4.067  -2.671   7.018  1.00  9.21           N  
ATOM   4589  CA  THR A 297       3.385  -1.405   6.792  1.00  9.21           C  
ATOM   4590  C   THR A 297       2.781  -0.865   8.082  1.00  9.21           C  
ATOM   4591  O   THR A 297       2.506   0.334   8.203  1.00  9.21           O  
ATOM   4592  CB  THR A 297       2.244  -1.561   5.765  1.00  9.21           C  
ATOM   4593  OG1 THR A 297       1.888  -0.276   5.254  1.00  9.21           O  
ATOM   4594  CG2 THR A 297       1.001  -2.205   6.413  1.00  9.21           C  
ATOM   4595  H   THR A 297       3.685  -3.471   6.518  1.00  9.21           H  
ATOM   4596  HA  THR A 297       4.108  -0.685   6.406  1.00  9.21           H  
ATOM   4597  HB  THR A 297       2.588  -2.185   4.944  1.00  9.21           H  
ATOM   4598  HG1 THR A 297       2.550  -0.041   4.575  1.00  9.21           H  
ATOM   4599 1HG2 THR A 297       0.224  -2.310   5.662  1.00  9.21           H  
ATOM   4600 2HG2 THR A 297       1.260  -3.186   6.804  1.00  9.21           H  
ATOM   4601 3HG2 THR A 297       0.632  -1.580   7.219  1.00  9.21           H  
ATOM   4602  N   LYS A 298       2.539  -1.748   9.059  1.00  9.92           N  
ATOM   4603  CA  LYS A 298       1.856  -1.360  10.282  1.00  9.92           C  
ATOM   4604  C   LYS A 298       2.732  -0.558  11.242  1.00  9.92           C  
ATOM   4605  O   LYS A 298       3.088  -1.017  12.333  1.00  9.92           O  
ATOM   4606  CB  LYS A 298       1.323  -2.613  10.968  1.00  9.92           C  
ATOM   4607  CG  LYS A 298       0.252  -3.336  10.157  1.00  9.92           C  
ATOM   4608  CD  LYS A 298      -0.254  -4.575  10.865  1.00  9.92           C  
ATOM   4609  CE  LYS A 298      -1.312  -5.288  10.034  1.00  9.92           C  
ATOM   4610  NZ  LYS A 298      -1.814  -6.517  10.709  1.00  9.92           N  
ATOM   4611  H   LYS A 298       2.811  -2.725   8.936  1.00  9.92           H  
ATOM   4612  HA  LYS A 298       1.008  -0.733  10.006  1.00  9.92           H  
ATOM   4613 1HB  LYS A 298       2.147  -3.315  11.128  1.00  9.92           H  
ATOM   4614 2HB  LYS A 298       0.909  -2.356  11.941  1.00  9.92           H  
ATOM   4615 1HG  LYS A 298      -0.580  -2.661   9.961  1.00  9.92           H  
ATOM   4616 2HG  LYS A 298       0.684  -3.641   9.202  1.00  9.92           H  
ATOM   4617 1HD  LYS A 298       0.582  -5.255  11.038  1.00  9.92           H  
ATOM   4618 2HD  LYS A 298      -0.682  -4.297  11.827  1.00  9.92           H  
ATOM   4619 1HE  LYS A 298      -2.148  -4.611   9.865  1.00  9.92           H  
ATOM   4620 2HE  LYS A 298      -0.880  -5.564   9.071  1.00  9.92           H  
ATOM   4621 1HZ  LYS A 298      -2.511  -6.960  10.127  1.00  9.92           H  
ATOM   4622 2HZ  LYS A 298      -1.044  -7.155  10.860  1.00  9.92           H  
ATOM   4623 3HZ  LYS A 298      -2.226  -6.270  11.598  1.00  9.92           H  
ATOM   4624  N   GLY A 299       2.988   0.694  10.849  1.00 10.47           N  
ATOM   4625  CA  GLY A 299       3.836   1.659  11.558  1.00 10.47           C  
ATOM   4626  C   GLY A 299       3.349   1.965  12.972  1.00 10.47           C  
ATOM   4627  O   GLY A 299       4.115   2.443  13.812  1.00 10.47           O  
ATOM   4628  H   GLY A 299       2.625   0.943   9.929  1.00 10.47           H  
ATOM   4629 1HA  GLY A 299       4.853   1.270  11.600  1.00 10.47           H  
ATOM   4630 2HA  GLY A 299       3.880   2.582  10.981  1.00 10.47           H  
ATOM   4631  N   LYS A 300       2.088   1.646  13.253  1.00 10.90           N  
ATOM   4632  CA  LYS A 300       1.493   1.838  14.569  1.00 10.90           C  
ATOM   4633  C   LYS A 300       2.228   0.998  15.614  1.00 10.90           C  
ATOM   4634  O   LYS A 300       2.175   1.290  16.808  1.00 10.90           O  
ATOM   4635  CB  LYS A 300       0.011   1.466  14.542  1.00 10.90           C  
ATOM   4636  CG  LYS A 300      -0.861   2.422  13.733  1.00 10.90           C  
ATOM   4637  CD  LYS A 300      -2.322   1.985  13.739  1.00 10.90           C  
ATOM   4638  CE  LYS A 300      -3.193   2.943  12.934  1.00 10.90           C  
ATOM   4639  NZ  LYS A 300      -4.616   2.506  12.904  1.00 10.90           N  
ATOM   4640  H   LYS A 300       1.524   1.252  12.514  1.00 10.90           H  
ATOM   4641  HA  LYS A 300       1.590   2.888  14.849  1.00 10.90           H  
ATOM   4642 1HB  LYS A 300      -0.103   0.466  14.122  1.00 10.90           H  
ATOM   4643 2HB  LYS A 300      -0.374   1.438  15.561  1.00 10.90           H  
ATOM   4644 1HG  LYS A 300      -0.786   3.426  14.155  1.00 10.90           H  
ATOM   4645 2HG  LYS A 300      -0.503   2.452  12.705  1.00 10.90           H  
ATOM   4646 1HD  LYS A 300      -2.405   0.985  13.311  1.00 10.90           H  
ATOM   4647 2HD  LYS A 300      -2.688   1.953  14.765  1.00 10.90           H  
ATOM   4648 1HE  LYS A 300      -3.138   3.935  13.381  1.00 10.90           H  
ATOM   4649 2HE  LYS A 300      -2.818   2.995  11.912  1.00 10.90           H  
ATOM   4650 1HZ  LYS A 300      -5.160   3.163  12.364  1.00 10.90           H  
ATOM   4651 2HZ  LYS A 300      -4.678   1.590  12.481  1.00 10.90           H  
ATOM   4652 3HZ  LYS A 300      -4.976   2.465  13.846  1.00 10.90           H  
ATOM   4653  N   GLY A 301       2.906  -0.066  15.163  1.00 11.24           N  
ATOM   4654  CA  GLY A 301       3.664  -0.934  16.048  1.00 11.24           C  
ATOM   4655  C   GLY A 301       5.070  -0.384  16.314  1.00 11.24           C  
ATOM   4656  O   GLY A 301       5.837  -0.979  17.072  1.00 11.24           O  
ATOM   4657  H   GLY A 301       2.917  -0.278  14.164  1.00 11.24           H  
ATOM   4658 1HA  GLY A 301       3.129  -1.051  16.989  1.00 11.24           H  
ATOM   4659 2HA  GLY A 301       3.741  -1.922  15.597  1.00 11.24           H  
ATOM   4660  N   LEU A 302       5.415   0.738  15.675  1.00 11.48           N  
ATOM   4661  CA  LEU A 302       6.719   1.359  15.839  1.00 11.48           C  
ATOM   4662  C   LEU A 302       6.588   2.625  16.684  1.00 11.48           C  
ATOM   4663  O   LEU A 302       7.410   2.858  17.570  1.00 11.48           O  
ATOM   4664  CB  LEU A 302       7.302   1.723  14.469  1.00 11.48           C  
ATOM   4665  CG  LEU A 302       7.520   0.562  13.511  1.00 11.48           C  
ATOM   4666  CD1 LEU A 302       8.035   1.110  12.184  1.00 11.48           C  
ATOM   4667  CD2 LEU A 302       8.489  -0.426  14.130  1.00 11.48           C  
ATOM   4668  H   LEU A 302       4.753   1.191  15.057  1.00 11.48           H  
ATOM   4669  HA  LEU A 302       7.385   0.665  16.348  1.00 11.48           H  
ATOM   4670 1HB  LEU A 302       6.635   2.431  13.984  1.00 11.48           H  
ATOM   4671 2HB  LEU A 302       8.264   2.221  14.617  1.00 11.48           H  
ATOM   4672  HG  LEU A 302       6.567   0.063  13.320  1.00 11.48           H  
ATOM   4673 1HD1 LEU A 302       8.182   0.291  11.481  1.00 11.48           H  
ATOM   4674 2HD1 LEU A 302       7.313   1.815  11.772  1.00 11.48           H  
ATOM   4675 3HD1 LEU A 302       8.984   1.626  12.349  1.00 11.48           H  
ATOM   4676 1HD2 LEU A 302       8.645  -1.261  13.448  1.00 11.48           H  
ATOM   4677 2HD2 LEU A 302       9.442   0.072  14.320  1.00 11.48           H  
ATOM   4678 3HD2 LEU A 302       8.078  -0.797  15.072  1.00 11.48           H  
ATOM   4679  N   GLU A 303       5.521   3.392  16.396  1.00 11.64           N  
ATOM   4680  CA  GLU A 303       5.166   4.680  17.014  1.00 11.64           C  
ATOM   4681  C   GLU A 303       6.224   5.237  17.965  1.00 11.64           C  
ATOM   4682  O   GLU A 303       7.057   6.041  17.542  1.00 11.64           O  
ATOM   4683  OXT GLU A 303       5.968   5.223  19.170  1.00 11.64           O  
ATOM   4684  CB  GLU A 303       3.832   4.542  17.760  1.00 11.64           C  
ATOM   4685  CG  GLU A 303       3.287   5.840  18.419  1.00 11.64           C  
ATOM   4686  CD  GLU A 303       2.822   6.925  17.440  1.00 11.64           C  
ATOM   4687  OE1 GLU A 303       2.513   6.609  16.317  1.00 11.64           O  
ATOM   4688  OE2 GLU A 303       2.773   8.067  17.840  1.00 11.64           O  
ATOM   4689  H   GLU A 303       4.922   3.063  15.641  1.00 11.64           H  
ATOM   4690  HA  GLU A 303       5.030   5.403  16.210  1.00 11.64           H  
ATOM   4691 1HB  GLU A 303       3.071   4.175  17.066  1.00 11.64           H  
ATOM   4692 2HB  GLU A 303       3.936   3.790  18.543  1.00 11.64           H  
ATOM   4693 1HG  GLU A 303       2.445   5.570  19.056  1.00 11.64           H  
ATOM   4694 2HG  GLU A 303       4.064   6.254  19.060  1.00 11.64           H  
TER    4695
ENDMDL

