REMARK ID 260694 DOMAINID 256571 MODEL 1 2022-03-19_00000038_2_11
MODEL     1
ATOM      1  N   MET A   1       0.048   0.030  -0.236  1.00  1.30           N  
ATOM      2  CA  MET A   1       1.472  -0.159   0.028  1.00  1.30           C  
ATOM      3  C   MET A   1       2.196   1.200  -0.024  1.00  1.30           C  
ATOM      4  O   MET A   1       2.166   1.842  -1.073  1.00  1.30           O  
ATOM      5  CB  MET A   1       2.078  -1.096  -1.010  1.00  1.30           C  
ATOM      6  CG  MET A   1       3.507  -1.402  -0.743  1.00  1.30           C  
ATOM      7  SD  MET A   1       4.274  -2.491  -1.955  1.00  1.30           S  
ATOM      8  CE  MET A   1       4.497  -1.373  -3.331  1.00  1.30           C  
ATOM      9 1H   MET A   1      -0.455  -0.807   0.017  1.00  1.30           H  
ATOM     10 2H   MET A   1      -0.300   0.808   0.306  1.00  1.30           H  
ATOM     11 3H   MET A   1      -0.089   0.218  -1.219  1.00  1.30           H  
ATOM     12  HA  MET A   1       1.586  -0.624   0.997  1.00  1.30           H  
ATOM     13 1HB  MET A   1       1.524  -2.032  -1.030  1.00  1.30           H  
ATOM     14 2HB  MET A   1       2.010  -0.645  -2.000  1.00  1.30           H  
ATOM     15 1HG  MET A   1       4.076  -0.469  -0.684  1.00  1.30           H  
ATOM     16 2HG  MET A   1       3.553  -1.887   0.223  1.00  1.30           H  
ATOM     17 1HE  MET A   1       4.969  -1.904  -4.157  1.00  1.30           H  
ATOM     18 2HE  MET A   1       3.530  -0.986  -3.648  1.00  1.30           H  
ATOM     19 3HE  MET A   1       5.138  -0.541  -3.029  1.00  1.30           H  
ATOM     20  N   PRO A   2       2.802   1.696   1.078  1.00  1.11           N  
ATOM     21  CA  PRO A   2       3.520   2.962   1.140  1.00  1.11           C  
ATOM     22  C   PRO A   2       4.613   3.074   0.094  1.00  1.11           C  
ATOM     23  O   PRO A   2       5.312   2.106  -0.182  1.00  1.11           O  
ATOM     24  CB  PRO A   2       4.099   2.957   2.552  1.00  1.11           C  
ATOM     25  CG  PRO A   2       3.148   2.116   3.337  1.00  1.11           C  
ATOM     26  CD  PRO A   2       2.727   1.004   2.382  1.00  1.11           C  
ATOM     27  HA  PRO A   2       2.787   3.764   1.013  1.00  1.11           H  
ATOM     28 1HB  PRO A   2       5.116   2.540   2.534  1.00  1.11           H  
ATOM     29 2HB  PRO A   2       4.180   3.984   2.940  1.00  1.11           H  
ATOM     30 1HG  PRO A   2       3.618   1.783   4.256  1.00  1.11           H  
ATOM     31 2HG  PRO A   2       2.297   2.745   3.645  1.00  1.11           H  
ATOM     32 1HD  PRO A   2       3.433   0.150   2.420  1.00  1.11           H  
ATOM     33 2HD  PRO A   2       1.699   0.728   2.649  1.00  1.11           H  
ATOM     34  N   GLN A   3       4.751   4.261  -0.477  1.00  0.96           N  
ATOM     35  CA  GLN A   3       5.734   4.521  -1.533  1.00  0.96           C  
ATOM     36  C   GLN A   3       7.104   4.990  -1.063  1.00  0.96           C  
ATOM     37  O   GLN A   3       7.196   5.974  -0.323  1.00  0.96           O  
ATOM     38  CB  GLN A   3       5.170   5.596  -2.474  1.00  0.96           C  
ATOM     39  CG  GLN A   3       6.113   6.065  -3.609  1.00  0.96           C  
ATOM     40  CD  GLN A   3       6.369   5.009  -4.680  1.00  0.96           C  
ATOM     41  OE1 GLN A   3       5.424   4.461  -5.271  1.00  0.96           O  
ATOM     42  NE2 GLN A   3       7.648   4.728  -4.948  1.00  0.96           N  
ATOM     43  H   GLN A   3       4.131   5.012  -0.169  1.00  0.96           H  
ATOM     44  HA  GLN A   3       5.878   3.595  -2.094  1.00  0.96           H  
ATOM     45 1HB  GLN A   3       4.257   5.218  -2.934  1.00  0.96           H  
ATOM     46 2HB  GLN A   3       4.894   6.472  -1.884  1.00  0.96           H  
ATOM     47 1HG  GLN A   3       5.666   6.930  -4.093  1.00  0.96           H  
ATOM     48 2HG  GLN A   3       7.074   6.344  -3.181  1.00  0.96           H  
ATOM     49 1HE2 GLN A   3       7.876   4.039  -5.634  1.00  0.96           H  
ATOM     50 2HE2 GLN A   3       8.406   5.207  -4.442  1.00  0.96           H  
ATOM     51  N   ILE A   4       8.171   4.315  -1.507  1.00  0.83           N  
ATOM     52  CA  ILE A   4       9.518   4.822  -1.262  1.00  0.83           C  
ATOM     53  C   ILE A   4       9.921   6.026  -2.082  1.00  0.83           C  
ATOM     54  O   ILE A   4       9.794   6.056  -3.316  1.00  0.83           O  
ATOM     55  CB  ILE A   4      10.594   3.737  -1.388  1.00  0.83           C  
ATOM     56  CG1 ILE A   4      10.487   2.785  -0.231  1.00  0.83           C  
ATOM     57  CG2 ILE A   4      11.966   4.388  -1.476  1.00  0.83           C  
ATOM     58  CD1 ILE A   4      10.928   3.413   1.030  1.00  0.83           C  
ATOM     59  H   ILE A   4       8.065   3.461  -2.076  1.00  0.83           H  
ATOM     60  HA  ILE A   4       9.544   5.130  -0.223  1.00  0.83           H  
ATOM     61  HB  ILE A   4      10.411   3.150  -2.292  1.00  0.83           H  
ATOM     62 1HG1 ILE A   4       9.462   2.571  -0.075  1.00  0.83           H  
ATOM     63 2HG1 ILE A   4      11.024   1.863  -0.413  1.00  0.83           H  
ATOM     64 1HG2 ILE A   4      12.707   3.637  -1.582  1.00  0.83           H  
ATOM     65 2HG2 ILE A   4      12.002   5.041  -2.343  1.00  0.83           H  
ATOM     66 3HG2 ILE A   4      12.159   4.967  -0.577  1.00  0.83           H  
ATOM     67 1HD1 ILE A   4      10.764   2.726   1.853  1.00  0.83           H  
ATOM     68 2HD1 ILE A   4      11.981   3.664   0.959  1.00  0.83           H  
ATOM     69 3HD1 ILE A   4      10.377   4.313   1.179  1.00  0.83           H  
ATOM     70  N   VAL A   5      10.422   7.009  -1.363  1.00  0.75           N  
ATOM     71  CA  VAL A   5      10.958   8.226  -1.910  1.00  0.75           C  
ATOM     72  C   VAL A   5      12.366   8.374  -1.373  1.00  0.75           C  
ATOM     73  O   VAL A   5      12.589   8.143  -0.191  1.00  0.75           O  
ATOM     74  CB  VAL A   5      10.074   9.421  -1.519  1.00  0.75           C  
ATOM     75  CG1 VAL A   5      10.672  10.717  -2.038  1.00  0.75           C  
ATOM     76  CG2 VAL A   5       8.672   9.199  -2.097  1.00  0.75           C  
ATOM     77  H   VAL A   5      10.404   6.900  -0.346  1.00  0.75           H  
ATOM     78  HA  VAL A   5      10.995   8.150  -2.998  1.00  0.75           H  
ATOM     79  HB  VAL A   5      10.018   9.495  -0.428  1.00  0.75           H  
ATOM     80 1HG1 VAL A   5      10.034  11.551  -1.749  1.00  0.75           H  
ATOM     81 2HG1 VAL A   5      11.667  10.864  -1.614  1.00  0.75           H  
ATOM     82 3HG1 VAL A   5      10.743  10.676  -3.124  1.00  0.75           H  
ATOM     83 1HG2 VAL A   5       8.045  10.028  -1.836  1.00  0.75           H  
ATOM     84 2HG2 VAL A   5       8.735   9.123  -3.181  1.00  0.75           H  
ATOM     85 3HG2 VAL A   5       8.246   8.282  -1.694  1.00  0.75           H  
ATOM     86  N   PHE A   6      13.318   8.689  -2.223  1.00  0.70           N  
ATOM     87  CA  PHE A   6      14.673   8.871  -1.732  1.00  0.70           C  
ATOM     88  C   PHE A   6      15.042  10.335  -1.702  1.00  0.70           C  
ATOM     89  O   PHE A   6      14.708  11.082  -2.623  1.00  0.70           O  
ATOM     90  CB  PHE A   6      15.682   8.161  -2.622  1.00  0.70           C  
ATOM     91  CG  PHE A   6      15.714   6.663  -2.582  1.00  0.70           C  
ATOM     92  CD1 PHE A   6      14.850   5.898  -3.342  1.00  0.70           C  
ATOM     93  CD2 PHE A   6      16.669   6.013  -1.812  1.00  0.70           C  
ATOM     94  CE1 PHE A   6      14.935   4.519  -3.320  1.00  0.70           C  
ATOM     95  CE2 PHE A   6      16.753   4.639  -1.789  1.00  0.70           C  
ATOM     96  CZ  PHE A   6      15.888   3.892  -2.544  1.00  0.70           C  
ATOM     97  H   PHE A   6      13.099   8.840  -3.199  1.00  0.70           H  
ATOM     98  HA  PHE A   6      14.747   8.480  -0.717  1.00  0.70           H  
ATOM     99 1HB  PHE A   6      15.528   8.471  -3.651  1.00  0.70           H  
ATOM    100 2HB  PHE A   6      16.666   8.506  -2.327  1.00  0.70           H  
ATOM    101  HD1 PHE A   6      14.100   6.389  -3.965  1.00  0.70           H  
ATOM    102  HD2 PHE A   6      17.363   6.607  -1.225  1.00  0.70           H  
ATOM    103  HE1 PHE A   6      14.248   3.924  -3.922  1.00  0.70           H  
ATOM    104  HE2 PHE A   6      17.506   4.147  -1.182  1.00  0.70           H  
ATOM    105  HZ  PHE A   6      15.954   2.804  -2.532  1.00  0.70           H  
ATOM    106  N   THR A   7      15.782  10.730  -0.677  1.00  0.68           N  
ATOM    107  CA  THR A   7      16.324  12.075  -0.623  1.00  0.68           C  
ATOM    108  C   THR A   7      17.579  12.176  -1.455  1.00  0.68           C  
ATOM    109  O   THR A   7      18.206  11.159  -1.760  1.00  0.68           O  
ATOM    110  CB  THR A   7      16.659  12.462   0.819  1.00  0.68           C  
ATOM    111  OG1 THR A   7      17.627  11.522   1.353  1.00  0.68           O  
ATOM    112  CG2 THR A   7      15.436  12.457   1.654  1.00  0.68           C  
ATOM    113  H   THR A   7      15.969  10.086   0.094  1.00  0.68           H  
ATOM    114  HA  THR A   7      15.583  12.770  -1.019  1.00  0.68           H  
ATOM    115  HB  THR A   7      17.095  13.458   0.829  1.00  0.68           H  
ATOM    116  HG1 THR A   7      17.154  10.667   1.542  1.00  0.68           H  
ATOM    117 1HG2 THR A   7      15.693  12.739   2.670  1.00  0.68           H  
ATOM    118 2HG2 THR A   7      14.715  13.166   1.252  1.00  0.68           H  
ATOM    119 3HG2 THR A   7      15.019  11.468   1.642  1.00  0.68           H  
ATOM    120  N   ALA A   8      18.007  13.404  -1.756  1.00  0.68           N  
ATOM    121  CA  ALA A   8      19.249  13.581  -2.492  1.00  0.68           C  
ATOM    122  C   ALA A   8      20.404  12.968  -1.728  1.00  0.68           C  
ATOM    123  O   ALA A   8      21.286  12.354  -2.319  1.00  0.68           O  
ATOM    124  CB  ALA A   8      19.526  15.047  -2.757  1.00  0.68           C  
ATOM    125  H   ALA A   8      17.461  14.212  -1.485  1.00  0.68           H  
ATOM    126  HA  ALA A   8      19.156  13.053  -3.445  1.00  0.68           H  
ATOM    127 1HB  ALA A   8      20.451  15.146  -3.324  1.00  0.68           H  
ATOM    128 2HB  ALA A   8      18.704  15.477  -3.327  1.00  0.68           H  
ATOM    129 3HB  ALA A   8      19.627  15.575  -1.810  1.00  0.68           H  
ATOM    130  N   THR A   9      20.378  13.097  -0.399  1.00  0.68           N  
ATOM    131  CA  THR A   9      21.454  12.541   0.397  1.00  0.68           C  
ATOM    132  C   THR A   9      21.513  11.042   0.226  1.00  0.68           C  
ATOM    133  O   THR A   9      22.576  10.501  -0.070  1.00  0.68           O  
ATOM    134  CB  THR A   9      21.282  12.872   1.890  1.00  0.68           C  
ATOM    135  OG1 THR A   9      21.358  14.297   2.087  1.00  0.68           O  
ATOM    136  CG2 THR A   9      22.351  12.161   2.715  1.00  0.68           C  
ATOM    137  H   THR A   9      19.619  13.582   0.049  1.00  0.68           H  
ATOM    138  HA  THR A   9      22.398  12.961   0.057  1.00  0.68           H  
ATOM    139  HB  THR A   9      20.300  12.524   2.223  1.00  0.68           H  
ATOM    140  HG1 THR A   9      21.199  14.492   3.016  1.00  0.68           H  
ATOM    141 1HG2 THR A   9      22.209  12.389   3.770  1.00  0.68           H  
ATOM    142 2HG2 THR A   9      22.268  11.078   2.569  1.00  0.68           H  
ATOM    143 3HG2 THR A   9      23.340  12.489   2.402  1.00  0.68           H  
ATOM    144  N   ALA A  10      20.375  10.361   0.356  1.00  0.69           N  
ATOM    145  CA  ALA A  10      20.391   8.909   0.224  1.00  0.69           C  
ATOM    146  C   ALA A  10      20.873   8.468  -1.159  1.00  0.69           C  
ATOM    147  O   ALA A  10      21.614   7.487  -1.287  1.00  0.69           O  
ATOM    148  CB  ALA A  10      19.016   8.357   0.484  1.00  0.69           C  
ATOM    149  H   ALA A  10      19.503  10.846   0.584  1.00  0.69           H  
ATOM    150  HA  ALA A  10      21.081   8.510   0.968  1.00  0.69           H  
ATOM    151 1HB  ALA A  10      19.047   7.277   0.411  1.00  0.69           H  
ATOM    152 2HB  ALA A  10      18.699   8.651   1.477  1.00  0.69           H  
ATOM    153 3HB  ALA A  10      18.318   8.757  -0.254  1.00  0.69           H  
ATOM    154  N   LEU A  11      20.483   9.202  -2.199  1.00  0.70           N  
ATOM    155  CA  LEU A  11      20.902   8.827  -3.538  1.00  0.70           C  
ATOM    156  C   LEU A  11      22.401   9.031  -3.707  1.00  0.70           C  
ATOM    157  O   LEU A  11      23.091   8.181  -4.283  1.00  0.70           O  
ATOM    158  CB  LEU A  11      20.118   9.652  -4.549  1.00  0.70           C  
ATOM    159  CG  LEU A  11      18.631   9.321  -4.564  1.00  0.70           C  
ATOM    160  CD1 LEU A  11      17.896  10.301  -5.436  1.00  0.70           C  
ATOM    161  CD2 LEU A  11      18.433   7.876  -5.031  1.00  0.70           C  
ATOM    162  H   LEU A  11      19.866  10.004  -2.060  1.00  0.70           H  
ATOM    163  HA  LEU A  11      20.675   7.774  -3.689  1.00  0.70           H  
ATOM    164 1HB  LEU A  11      20.226  10.709  -4.293  1.00  0.70           H  
ATOM    165 2HB  LEU A  11      20.526   9.485  -5.543  1.00  0.70           H  
ATOM    166  HG  LEU A  11      18.246   9.428  -3.567  1.00  0.70           H  
ATOM    167 1HD1 LEU A  11      16.830  10.074  -5.416  1.00  0.70           H  
ATOM    168 2HD1 LEU A  11      18.057  11.309  -5.052  1.00  0.70           H  
ATOM    169 3HD1 LEU A  11      18.266  10.233  -6.456  1.00  0.70           H  
ATOM    170 1HD2 LEU A  11      17.376   7.629  -5.027  1.00  0.70           H  
ATOM    171 2HD2 LEU A  11      18.824   7.765  -6.042  1.00  0.70           H  
ATOM    172 3HD2 LEU A  11      18.964   7.199  -4.359  1.00  0.70           H  
ATOM    173  N   ARG A  12      22.918  10.130  -3.154  1.00  0.71           N  
ATOM    174  CA  ARG A  12      24.338  10.428  -3.219  1.00  0.71           C  
ATOM    175  C   ARG A  12      25.123   9.394  -2.425  1.00  0.71           C  
ATOM    176  O   ARG A  12      26.187   8.950  -2.862  1.00  0.71           O  
ATOM    177  CB  ARG A  12      24.592  11.835  -2.697  1.00  0.71           C  
ATOM    178  CG  ARG A  12      24.091  12.946  -3.624  1.00  0.71           C  
ATOM    179  CD  ARG A  12      24.152  14.281  -2.984  1.00  0.71           C  
ATOM    180  NE  ARG A  12      23.649  15.326  -3.867  1.00  0.71           N  
ATOM    181  CZ  ARG A  12      23.306  16.568  -3.472  1.00  0.71           C  
ATOM    182  NH1 ARG A  12      23.409  16.912  -2.206  1.00  0.71           N  
ATOM    183  NH2 ARG A  12      22.862  17.443  -4.357  1.00  0.71           N  
ATOM    184  H   ARG A  12      22.302  10.800  -2.692  1.00  0.71           H  
ATOM    185  HA  ARG A  12      24.654  10.384  -4.261  1.00  0.71           H  
ATOM    186 1HB  ARG A  12      24.093  11.958  -1.735  1.00  0.71           H  
ATOM    187 2HB  ARG A  12      25.659  11.980  -2.533  1.00  0.71           H  
ATOM    188 1HG  ARG A  12      24.722  12.972  -4.510  1.00  0.71           H  
ATOM    189 2HG  ARG A  12      23.069  12.745  -3.927  1.00  0.71           H  
ATOM    190 1HD  ARG A  12      23.536  14.271  -2.082  1.00  0.71           H  
ATOM    191 2HD  ARG A  12      25.182  14.518  -2.722  1.00  0.71           H  
ATOM    192  HE  ARG A  12      23.555  15.103  -4.849  1.00  0.71           H  
ATOM    193 1HH1 ARG A  12      23.745  16.242  -1.526  1.00  0.71           H  
ATOM    194 2HH1 ARG A  12      23.150  17.843  -1.913  1.00  0.71           H  
ATOM    195 1HH2 ARG A  12      22.782  17.180  -5.330  1.00  0.71           H  
ATOM    196 2HH2 ARG A  12      22.604  18.373  -4.063  1.00  0.71           H  
ATOM    197  N   ASP A  13      24.578   8.970  -1.275  1.00  0.73           N  
ATOM    198  CA  ASP A  13      25.228   7.954  -0.461  1.00  0.73           C  
ATOM    199  C   ASP A  13      25.313   6.639  -1.213  1.00  0.73           C  
ATOM    200  O   ASP A  13      26.342   5.964  -1.181  1.00  0.73           O  
ATOM    201  CB  ASP A  13      24.467   7.699   0.830  1.00  0.73           C  
ATOM    202  CG  ASP A  13      24.562   8.777   1.892  1.00  0.73           C  
ATOM    203  OD1 ASP A  13      25.408   9.653   1.810  1.00  0.73           O  
ATOM    204  OD2 ASP A  13      23.753   8.704   2.809  1.00  0.73           O  
ATOM    205  H   ASP A  13      23.707   9.384  -0.955  1.00  0.73           H  
ATOM    206  HA  ASP A  13      26.233   8.289  -0.222  1.00  0.73           H  
ATOM    207 1HB  ASP A  13      23.417   7.550   0.592  1.00  0.73           H  
ATOM    208 2HB  ASP A  13      24.824   6.773   1.246  1.00  0.73           H  
ATOM    209  N   LEU A  14      24.258   6.288  -1.950  1.00  0.75           N  
ATOM    210  CA  LEU A  14      24.305   5.050  -2.703  1.00  0.75           C  
ATOM    211  C   LEU A  14      25.399   5.151  -3.755  1.00  0.75           C  
ATOM    212  O   LEU A  14      26.199   4.223  -3.909  1.00  0.75           O  
ATOM    213  CB  LEU A  14      22.951   4.710  -3.331  1.00  0.75           C  
ATOM    214  CG  LEU A  14      22.934   3.394  -4.149  1.00  0.75           C  
ATOM    215  CD1 LEU A  14      23.342   2.246  -3.259  1.00  0.75           C  
ATOM    216  CD2 LEU A  14      21.532   3.145  -4.690  1.00  0.75           C  
ATOM    217  H   LEU A  14      23.412   6.861  -1.946  1.00  0.75           H  
ATOM    218  HA  LEU A  14      24.562   4.244  -2.020  1.00  0.75           H  
ATOM    219 1HB  LEU A  14      22.209   4.633  -2.543  1.00  0.75           H  
ATOM    220 2HB  LEU A  14      22.663   5.527  -3.997  1.00  0.75           H  
ATOM    221  HG  LEU A  14      23.642   3.468  -4.971  1.00  0.75           H  
ATOM    222 1HD1 LEU A  14      23.331   1.325  -3.833  1.00  0.75           H  
ATOM    223 2HD1 LEU A  14      24.346   2.419  -2.869  1.00  0.75           H  
ATOM    224 3HD1 LEU A  14      22.646   2.172  -2.441  1.00  0.75           H  
ATOM    225 1HD2 LEU A  14      21.520   2.217  -5.260  1.00  0.75           H  
ATOM    226 2HD2 LEU A  14      20.830   3.067  -3.859  1.00  0.75           H  
ATOM    227 3HD2 LEU A  14      21.243   3.975  -5.335  1.00  0.75           H  
ATOM    228  N   GLU A  15      25.478   6.289  -4.458  1.00  0.77           N  
ATOM    229  CA  GLU A  15      26.525   6.440  -5.463  1.00  0.77           C  
ATOM    230  C   GLU A  15      27.908   6.393  -4.818  1.00  0.77           C  
ATOM    231  O   GLU A  15      28.824   5.780  -5.360  1.00  0.77           O  
ATOM    232  CB  GLU A  15      26.350   7.748  -6.238  1.00  0.77           C  
ATOM    233  CG  GLU A  15      25.161   7.761  -7.178  1.00  0.77           C  
ATOM    234  CD  GLU A  15      25.320   6.803  -8.337  1.00  0.77           C  
ATOM    235  OE1 GLU A  15      26.301   6.895  -9.037  1.00  0.77           O  
ATOM    236  OE2 GLU A  15      24.470   5.961  -8.511  1.00  0.77           O  
ATOM    237  H   GLU A  15      24.793   7.033  -4.304  1.00  0.77           H  
ATOM    238  HA  GLU A  15      26.449   5.616  -6.165  1.00  0.77           H  
ATOM    239 1HB  GLU A  15      26.221   8.570  -5.532  1.00  0.77           H  
ATOM    240 2HB  GLU A  15      27.247   7.951  -6.820  1.00  0.77           H  
ATOM    241 1HG  GLU A  15      24.269   7.487  -6.612  1.00  0.77           H  
ATOM    242 2HG  GLU A  15      25.022   8.773  -7.556  1.00  0.77           H  
ATOM    243  N   ARG A  16      28.052   6.983  -3.635  1.00  0.80           N  
ATOM    244  CA  ARG A  16      29.315   6.970  -2.910  1.00  0.80           C  
ATOM    245  C   ARG A  16      29.742   5.538  -2.583  1.00  0.80           C  
ATOM    246  O   ARG A  16      30.892   5.152  -2.820  1.00  0.80           O  
ATOM    247  CB  ARG A  16      29.181   7.789  -1.639  1.00  0.80           C  
ATOM    248  CG  ARG A  16      30.399   7.930  -0.775  1.00  0.80           C  
ATOM    249  CD  ARG A  16      30.064   8.720   0.452  1.00  0.80           C  
ATOM    250  NE  ARG A  16      29.113   8.022   1.318  1.00  0.80           N  
ATOM    251  CZ  ARG A  16      29.458   7.036   2.167  1.00  0.80           C  
ATOM    252  NH1 ARG A  16      30.715   6.669   2.252  1.00  0.80           N  
ATOM    253  NH2 ARG A  16      28.555   6.442   2.926  1.00  0.80           N  
ATOM    254  H   ARG A  16      27.264   7.494  -3.238  1.00  0.80           H  
ATOM    255  HA  ARG A  16      30.078   7.425  -3.541  1.00  0.80           H  
ATOM    256 1HB  ARG A  16      28.834   8.790  -1.894  1.00  0.80           H  
ATOM    257 2HB  ARG A  16      28.418   7.343  -1.015  1.00  0.80           H  
ATOM    258 1HG  ARG A  16      30.744   6.940  -0.470  1.00  0.80           H  
ATOM    259 2HG  ARG A  16      31.189   8.444  -1.323  1.00  0.80           H  
ATOM    260 1HD  ARG A  16      30.972   8.909   1.026  1.00  0.80           H  
ATOM    261 2HD  ARG A  16      29.616   9.669   0.157  1.00  0.80           H  
ATOM    262  HE  ARG A  16      28.131   8.295   1.276  1.00  0.80           H  
ATOM    263 1HH1 ARG A  16      31.414   7.116   1.685  1.00  0.80           H  
ATOM    264 2HH1 ARG A  16      30.990   5.934   2.921  1.00  0.80           H  
ATOM    265 1HH2 ARG A  16      27.581   6.715   2.879  1.00  0.80           H  
ATOM    266 2HH2 ARG A  16      28.855   5.697   3.570  1.00  0.80           H  
ATOM    267  N   LEU A  17      28.804   4.744  -2.054  1.00  0.83           N  
ATOM    268  CA  LEU A  17      29.085   3.360  -1.694  1.00  0.83           C  
ATOM    269  C   LEU A  17      29.428   2.551  -2.948  1.00  0.83           C  
ATOM    270  O   LEU A  17      30.354   1.726  -2.933  1.00  0.83           O  
ATOM    271  CB  LEU A  17      27.864   2.767  -0.976  1.00  0.83           C  
ATOM    272  CG  LEU A  17      27.557   3.378   0.438  1.00  0.83           C  
ATOM    273  CD1 LEU A  17      26.215   2.868   0.919  1.00  0.83           C  
ATOM    274  CD2 LEU A  17      28.670   3.020   1.423  1.00  0.83           C  
ATOM    275  H   LEU A  17      27.873   5.124  -1.881  1.00  0.83           H  
ATOM    276  HA  LEU A  17      29.938   3.342  -1.020  1.00  0.83           H  
ATOM    277 1HB  LEU A  17      26.985   2.936  -1.604  1.00  0.83           H  
ATOM    278 2HB  LEU A  17      28.006   1.694  -0.863  1.00  0.83           H  
ATOM    279  HG  LEU A  17      27.498   4.458   0.362  1.00  0.83           H  
ATOM    280 1HD1 LEU A  17      26.000   3.307   1.893  1.00  0.83           H  
ATOM    281 2HD1 LEU A  17      25.443   3.163   0.207  1.00  0.83           H  
ATOM    282 3HD1 LEU A  17      26.236   1.796   0.999  1.00  0.83           H  
ATOM    283 1HD2 LEU A  17      28.447   3.456   2.401  1.00  0.83           H  
ATOM    284 2HD2 LEU A  17      28.748   1.958   1.520  1.00  0.83           H  
ATOM    285 3HD2 LEU A  17      29.617   3.418   1.060  1.00  0.83           H  
ATOM    286  N   ARG A  18      28.717   2.827  -4.055  1.00  0.86           N  
ATOM    287  CA  ARG A  18      29.010   2.168  -5.319  1.00  0.86           C  
ATOM    288  C   ARG A  18      30.407   2.527  -5.796  1.00  0.86           C  
ATOM    289  O   ARG A  18      31.161   1.641  -6.186  1.00  0.86           O  
ATOM    290  CB  ARG A  18      28.002   2.567  -6.401  1.00  0.86           C  
ATOM    291  CG  ARG A  18      26.594   1.974  -6.309  1.00  0.86           C  
ATOM    292  CD  ARG A  18      25.647   2.629  -7.312  1.00  0.86           C  
ATOM    293  NE  ARG A  18      24.400   1.893  -7.442  1.00  0.86           N  
ATOM    294  CZ  ARG A  18      23.237   2.341  -7.980  1.00  0.86           C  
ATOM    295  NH1 ARG A  18      23.092   3.565  -8.419  1.00  0.86           N  
ATOM    296  NH2 ARG A  18      22.221   1.513  -8.076  1.00  0.86           N  
ATOM    297  H   ARG A  18      27.949   3.496  -4.013  1.00  0.86           H  
ATOM    298  HA  ARG A  18      28.957   1.091  -5.170  1.00  0.86           H  
ATOM    299 1HB  ARG A  18      27.893   3.645  -6.405  1.00  0.86           H  
ATOM    300 2HB  ARG A  18      28.404   2.289  -7.373  1.00  0.86           H  
ATOM    301 1HG  ARG A  18      26.651   0.909  -6.536  1.00  0.86           H  
ATOM    302 2HG  ARG A  18      26.196   2.110  -5.306  1.00  0.86           H  
ATOM    303 1HD  ARG A  18      25.405   3.638  -6.976  1.00  0.86           H  
ATOM    304 2HD  ARG A  18      26.118   2.681  -8.288  1.00  0.86           H  
ATOM    305  HE  ARG A  18      24.418   0.937  -7.136  1.00  0.86           H  
ATOM    306 1HH1 ARG A  18      23.848   4.257  -8.372  1.00  0.86           H  
ATOM    307 2HH1 ARG A  18      22.214   3.855  -8.816  1.00  0.86           H  
ATOM    308 1HH2 ARG A  18      22.328   0.557  -7.763  1.00  0.86           H  
ATOM    309 2HH2 ARG A  18      21.353   1.829  -8.483  1.00  0.86           H  
ATOM    310  N   GLU A  19      30.791   3.804  -5.713  1.00  0.90           N  
ATOM    311  CA  GLU A  19      32.121   4.219  -6.151  1.00  0.90           C  
ATOM    312  C   GLU A  19      33.222   3.619  -5.300  1.00  0.90           C  
ATOM    313  O   GLU A  19      34.264   3.213  -5.826  1.00  0.90           O  
ATOM    314  CB  GLU A  19      32.220   5.738  -6.230  1.00  0.90           C  
ATOM    315  CG  GLU A  19      31.471   6.333  -7.436  1.00  0.90           C  
ATOM    316  CD  GLU A  19      32.159   5.987  -8.757  1.00  0.90           C  
ATOM    317  OE1 GLU A  19      33.326   6.278  -8.869  1.00  0.90           O  
ATOM    318  OE2 GLU A  19      31.539   5.412  -9.635  1.00  0.90           O  
ATOM    319  H   GLU A  19      30.136   4.508  -5.374  1.00  0.90           H  
ATOM    320  HA  GLU A  19      32.258   3.854  -7.162  1.00  0.90           H  
ATOM    321 1HB  GLU A  19      31.795   6.175  -5.321  1.00  0.90           H  
ATOM    322 2HB  GLU A  19      33.264   6.039  -6.284  1.00  0.90           H  
ATOM    323 1HG  GLU A  19      30.456   5.931  -7.452  1.00  0.90           H  
ATOM    324 2HG  GLU A  19      31.406   7.413  -7.325  1.00  0.90           H  
ATOM    325  N   PHE A  20      32.995   3.510  -3.990  1.00  0.96           N  
ATOM    326  CA  PHE A  20      34.009   2.877  -3.171  1.00  0.96           C  
ATOM    327  C   PHE A  20      34.238   1.473  -3.685  1.00  0.96           C  
ATOM    328  O   PHE A  20      35.359   1.085  -4.026  1.00  0.96           O  
ATOM    329  CB  PHE A  20      33.607   2.797  -1.702  1.00  0.96           C  
ATOM    330  CG  PHE A  20      34.614   1.999  -0.899  1.00  0.96           C  
ATOM    331  CD1 PHE A  20      35.812   2.560  -0.481  1.00  0.96           C  
ATOM    332  CD2 PHE A  20      34.368   0.667  -0.591  1.00  0.96           C  
ATOM    333  CE1 PHE A  20      36.732   1.808   0.231  1.00  0.96           C  
ATOM    334  CE2 PHE A  20      35.281  -0.085   0.112  1.00  0.96           C  
ATOM    335  CZ  PHE A  20      36.466   0.486   0.525  1.00  0.96           C  
ATOM    336  H   PHE A  20      32.139   3.883  -3.579  1.00  0.96           H  
ATOM    337  HA  PHE A  20      34.938   3.441  -3.259  1.00  0.96           H  
ATOM    338 1HB  PHE A  20      33.532   3.798  -1.282  1.00  0.96           H  
ATOM    339 2HB  PHE A  20      32.629   2.321  -1.611  1.00  0.96           H  
ATOM    340  HD1 PHE A  20      36.025   3.603  -0.720  1.00  0.96           H  
ATOM    341  HD2 PHE A  20      33.437   0.217  -0.918  1.00  0.96           H  
ATOM    342  HE1 PHE A  20      37.669   2.259   0.555  1.00  0.96           H  
ATOM    343  HE2 PHE A  20      35.067  -1.129   0.342  1.00  0.96           H  
ATOM    344  HZ  PHE A  20      37.190  -0.107   1.083  1.00  0.96           H  
ATOM    345  N   LEU A  21      33.160   0.706  -3.812  1.00  1.04           N  
ATOM    346  CA  LEU A  21      33.329  -0.649  -4.288  1.00  1.04           C  
ATOM    347  C   LEU A  21      33.839  -0.712  -5.726  1.00  1.04           C  
ATOM    348  O   LEU A  21      34.665  -1.559  -6.036  1.00  1.04           O  
ATOM    349  CB  LEU A  21      32.048  -1.438  -4.089  1.00  1.04           C  
ATOM    350  CG  LEU A  21      31.729  -1.756  -2.645  1.00  1.04           C  
ATOM    351  CD1 LEU A  21      30.391  -2.414  -2.554  1.00  1.04           C  
ATOM    352  CD2 LEU A  21      32.819  -2.659  -2.100  1.00  1.04           C  
ATOM    353  H   LEU A  21      32.233   1.058  -3.560  1.00  1.04           H  
ATOM    354  HA  LEU A  21      34.079  -1.119  -3.659  1.00  1.04           H  
ATOM    355 1HB  LEU A  21      31.224  -0.837  -4.467  1.00  1.04           H  
ATOM    356 2HB  LEU A  21      32.114  -2.370  -4.647  1.00  1.04           H  
ATOM    357  HG  LEU A  21      31.689  -0.832  -2.068  1.00  1.04           H  
ATOM    358 1HD1 LEU A  21      30.174  -2.643  -1.523  1.00  1.04           H  
ATOM    359 2HD1 LEU A  21      29.630  -1.742  -2.945  1.00  1.04           H  
ATOM    360 3HD1 LEU A  21      30.397  -3.332  -3.123  1.00  1.04           H  
ATOM    361 1HD2 LEU A  21      32.609  -2.893  -1.057  1.00  1.04           H  
ATOM    362 2HD2 LEU A  21      32.851  -3.578  -2.680  1.00  1.04           H  
ATOM    363 3HD2 LEU A  21      33.782  -2.151  -2.173  1.00  1.04           H  
ATOM    364  N   ARG A  22      33.461   0.213  -6.602  1.00  1.13           N  
ATOM    365  CA  ARG A  22      33.961   0.179  -7.977  1.00  1.13           C  
ATOM    366  C   ARG A  22      35.477   0.315  -8.028  1.00  1.13           C  
ATOM    367  O   ARG A  22      36.127  -0.258  -8.905  1.00  1.13           O  
ATOM    368  CB  ARG A  22      33.306   1.259  -8.825  1.00  1.13           C  
ATOM    369  CG  ARG A  22      31.846   0.974  -9.208  1.00  1.13           C  
ATOM    370  CD  ARG A  22      31.167   2.153  -9.810  1.00  1.13           C  
ATOM    371  NE  ARG A  22      29.806   1.833 -10.223  1.00  1.13           N  
ATOM    372  CZ  ARG A  22      28.822   2.734 -10.445  1.00  1.13           C  
ATOM    373  NH1 ARG A  22      29.026   4.026 -10.269  1.00  1.13           N  
ATOM    374  NH2 ARG A  22      27.634   2.311 -10.845  1.00  1.13           N  
ATOM    375  H   ARG A  22      32.785   0.921  -6.334  1.00  1.13           H  
ATOM    376  HA  ARG A  22      33.698  -0.779  -8.405  1.00  1.13           H  
ATOM    377 1HB  ARG A  22      33.337   2.200  -8.291  1.00  1.13           H  
ATOM    378 2HB  ARG A  22      33.872   1.392  -9.745  1.00  1.13           H  
ATOM    379 1HG  ARG A  22      31.829   0.168  -9.941  1.00  1.13           H  
ATOM    380 2HG  ARG A  22      31.293   0.667  -8.345  1.00  1.13           H  
ATOM    381 1HD  ARG A  22      31.114   2.946  -9.067  1.00  1.13           H  
ATOM    382 2HD  ARG A  22      31.721   2.508 -10.678  1.00  1.13           H  
ATOM    383  HE  ARG A  22      29.588   0.860 -10.378  1.00  1.13           H  
ATOM    384 1HH1 ARG A  22      29.940   4.388  -9.955  1.00  1.13           H  
ATOM    385 2HH1 ARG A  22      28.279   4.685 -10.442  1.00  1.13           H  
ATOM    386 1HH2 ARG A  22      27.469   1.324 -10.988  1.00  1.13           H  
ATOM    387 2HH2 ARG A  22      26.895   2.979 -11.016  1.00  1.13           H  
ATOM    388  N   SER A  23      36.059   1.036  -7.067  1.00  1.22           N  
ATOM    389  CA  SER A  23      37.506   1.213  -7.026  1.00  1.22           C  
ATOM    390  C   SER A  23      38.236  -0.039  -6.503  1.00  1.22           C  
ATOM    391  O   SER A  23      39.468  -0.096  -6.543  1.00  1.22           O  
ATOM    392  CB  SER A  23      37.884   2.413  -6.163  1.00  1.22           C  
ATOM    393  OG  SER A  23      37.700   2.175  -4.781  1.00  1.22           O  
ATOM    394  H   SER A  23      35.476   1.516  -6.373  1.00  1.22           H  
ATOM    395  HA  SER A  23      37.850   1.405  -8.042  1.00  1.22           H  
ATOM    396 1HB  SER A  23      38.918   2.685  -6.351  1.00  1.22           H  
ATOM    397 2HB  SER A  23      37.266   3.259  -6.460  1.00  1.22           H  
ATOM    398  HG  SER A  23      36.798   1.802  -4.659  1.00  1.22           H  
ATOM    399  N   LYS A  24      37.488  -1.015  -5.964  1.00  1.29           N  
ATOM    400  CA  LYS A  24      38.077  -2.219  -5.378  1.00  1.29           C  
ATOM    401  C   LYS A  24      37.652  -3.503  -6.110  1.00  1.29           C  
ATOM    402  O   LYS A  24      38.474  -4.367  -6.424  1.00  1.29           O  
ATOM    403  CB  LYS A  24      37.623  -2.340  -3.911  1.00  1.29           C  
ATOM    404  CG  LYS A  24      37.969  -1.149  -2.993  1.00  1.29           C  
ATOM    405  CD  LYS A  24      39.464  -0.952  -2.817  1.00  1.29           C  
ATOM    406  CE  LYS A  24      39.746   0.183  -1.840  1.00  1.29           C  
ATOM    407  NZ  LYS A  24      41.215   0.425  -1.670  1.00  1.29           N  
ATOM    408  H   LYS A  24      36.478  -0.935  -5.975  1.00  1.29           H  
ATOM    409  HA  LYS A  24      39.162  -2.138  -5.428  1.00  1.29           H  
ATOM    410 1HB  LYS A  24      36.537  -2.454  -3.887  1.00  1.29           H  
ATOM    411 2HB  LYS A  24      38.053  -3.240  -3.476  1.00  1.29           H  
ATOM    412 1HG  LYS A  24      37.544  -0.238  -3.417  1.00  1.29           H  
ATOM    413 2HG  LYS A  24      37.515  -1.306  -2.017  1.00  1.29           H  
ATOM    414 1HD  LYS A  24      39.917  -1.870  -2.446  1.00  1.29           H  
ATOM    415 2HD  LYS A  24      39.910  -0.705  -3.783  1.00  1.29           H  
ATOM    416 1HE  LYS A  24      39.275   1.095  -2.212  1.00  1.29           H  
ATOM    417 2HE  LYS A  24      39.314  -0.064  -0.871  1.00  1.29           H  
ATOM    418 1HZ  LYS A  24      41.359   1.185  -1.019  1.00  1.29           H  
ATOM    419 2HZ  LYS A  24      41.660  -0.411  -1.315  1.00  1.29           H  
ATOM    420 3HZ  LYS A  24      41.616   0.668  -2.566  1.00  1.29           H  
ATOM    421  N   ASN A  25      36.346  -3.624  -6.324  1.00  1.32           N  
ATOM    422  CA  ASN A  25      35.669  -4.781  -6.885  1.00  1.32           C  
ATOM    423  C   ASN A  25      34.309  -4.389  -7.511  1.00  1.32           C  
ATOM    424  O   ASN A  25      33.286  -4.472  -6.835  1.00  1.32           O  
ATOM    425  CB  ASN A  25      35.489  -5.773  -5.743  1.00  1.32           C  
ATOM    426  CG  ASN A  25      34.900  -7.099  -6.095  1.00  1.32           C  
ATOM    427  OD1 ASN A  25      34.137  -7.225  -7.041  1.00  1.32           O  
ATOM    428  ND2 ASN A  25      35.245  -8.105  -5.334  1.00  1.32           N  
ATOM    429  H   ASN A  25      35.768  -2.849  -6.056  1.00  1.32           H  
ATOM    430  HA  ASN A  25      36.302  -5.223  -7.653  1.00  1.32           H  
ATOM    431 1HB  ASN A  25      36.461  -5.955  -5.282  1.00  1.32           H  
ATOM    432 2HB  ASN A  25      34.863  -5.315  -4.980  1.00  1.32           H  
ATOM    433 1HD2 ASN A  25      34.882  -9.019  -5.519  1.00  1.32           H  
ATOM    434 2HD2 ASN A  25      35.872  -7.959  -4.570  1.00  1.32           H  
ATOM    435  N   PRO A  26      34.247  -3.963  -8.787  1.00  1.31           N  
ATOM    436  CA  PRO A  26      33.022  -3.583  -9.484  1.00  1.31           C  
ATOM    437  C   PRO A  26      31.863  -4.581  -9.252  1.00  1.31           C  
ATOM    438  O   PRO A  26      30.777  -4.122  -8.897  1.00  1.31           O  
ATOM    439  CB  PRO A  26      33.499  -3.423 -10.937  1.00  1.31           C  
ATOM    440  CG  PRO A  26      34.931  -2.946 -10.770  1.00  1.31           C  
ATOM    441  CD  PRO A  26      35.475  -3.780  -9.593  1.00  1.31           C  
ATOM    442  HA  PRO A  26      32.708  -2.606  -9.108  1.00  1.31           H  
ATOM    443 1HB  PRO A  26      33.360  -4.265 -11.563  1.00  1.31           H  
ATOM    444 2HB  PRO A  26      32.896  -2.633 -11.404  1.00  1.31           H  
ATOM    445 1HG  PRO A  26      35.499  -3.106 -11.699  1.00  1.31           H  
ATOM    446 2HG  PRO A  26      34.955  -1.865 -10.566  1.00  1.31           H  
ATOM    447 1HD  PRO A  26      35.869  -4.743  -9.938  1.00  1.31           H  
ATOM    448 2HD  PRO A  26      36.226  -3.186  -9.044  1.00  1.31           H  
ATOM    449  N   PRO A  27      32.001  -5.925  -9.437  1.00  1.25           N  
ATOM    450  CA  PRO A  27      30.939  -6.873  -9.137  1.00  1.25           C  
ATOM    451  C   PRO A  27      30.376  -6.687  -7.726  1.00  1.25           C  
ATOM    452  O   PRO A  27      29.176  -6.872  -7.501  1.00  1.25           O  
ATOM    453  CB  PRO A  27      31.658  -8.221  -9.263  1.00  1.25           C  
ATOM    454  CG  PRO A  27      32.731  -7.980 -10.296  1.00  1.25           C  
ATOM    455  CD  PRO A  27      33.226  -6.581 -10.022  1.00  1.25           C  
ATOM    456  HA  PRO A  27      30.142  -6.776  -9.889  1.00  1.25           H  
ATOM    457 1HB  PRO A  27      32.067  -8.516  -8.284  1.00  1.25           H  
ATOM    458 2HB  PRO A  27      30.939  -8.999  -9.558  1.00  1.25           H  
ATOM    459 1HG  PRO A  27      33.528  -8.730 -10.193  1.00  1.25           H  
ATOM    460 2HG  PRO A  27      32.318  -8.088 -11.308  1.00  1.25           H  
ATOM    461 1HD  PRO A  27      34.058  -6.599  -9.339  1.00  1.25           H  
ATOM    462 2HD  PRO A  27      33.506  -6.205 -10.971  1.00  1.25           H  
ATOM    463  N   ALA A  28      31.222  -6.309  -6.756  1.00  1.17           N  
ATOM    464  CA  ALA A  28      30.717  -6.109  -5.411  1.00  1.17           C  
ATOM    465  C   ALA A  28      29.825  -4.900  -5.403  1.00  1.17           C  
ATOM    466  O   ALA A  28      28.793  -4.891  -4.744  1.00  1.17           O  
ATOM    467  CB  ALA A  28      31.835  -5.935  -4.407  1.00  1.17           C  
ATOM    468  H   ALA A  28      32.203  -6.114  -6.941  1.00  1.17           H  
ATOM    469  HA  ALA A  28      30.126  -6.981  -5.134  1.00  1.17           H  
ATOM    470 1HB  ALA A  28      31.421  -5.791  -3.415  1.00  1.17           H  
ATOM    471 2HB  ALA A  28      32.464  -6.817  -4.412  1.00  1.17           H  
ATOM    472 3HB  ALA A  28      32.419  -5.069  -4.667  1.00  1.17           H  
ATOM    473  N   ALA A  29      30.213  -3.869  -6.156  1.00  1.09           N  
ATOM    474  CA  ALA A  29      29.422  -2.640  -6.208  1.00  1.09           C  
ATOM    475  C   ALA A  29      28.038  -2.918  -6.752  1.00  1.09           C  
ATOM    476  O   ALA A  29      27.032  -2.375  -6.279  1.00  1.09           O  
ATOM    477  CB  ALA A  29      30.098  -1.599  -7.081  1.00  1.09           C  
ATOM    478  H   ALA A  29      31.087  -3.954  -6.683  1.00  1.09           H  
ATOM    479  HA  ALA A  29      29.321  -2.257  -5.200  1.00  1.09           H  
ATOM    480 1HB  ALA A  29      29.500  -0.688  -7.078  1.00  1.09           H  
ATOM    481 2HB  ALA A  29      31.076  -1.379  -6.710  1.00  1.09           H  
ATOM    482 3HB  ALA A  29      30.184  -1.957  -8.091  1.00  1.09           H  
ATOM    483  N   GLN A  30      27.989  -3.796  -7.751  1.00  1.01           N  
ATOM    484  CA  GLN A  30      26.733  -4.146  -8.388  1.00  1.01           C  
ATOM    485  C   GLN A  30      25.845  -4.926  -7.427  1.00  1.01           C  
ATOM    486  O   GLN A  30      24.635  -4.673  -7.314  1.00  1.01           O  
ATOM    487  CB  GLN A  30      27.020  -4.995  -9.628  1.00  1.01           C  
ATOM    488  CG  GLN A  30      27.727  -4.248 -10.744  1.00  1.01           C  
ATOM    489  CD  GLN A  30      28.112  -5.154 -11.909  1.00  1.01           C  
ATOM    490  OE1 GLN A  30      28.187  -6.380 -11.772  1.00  1.01           O  
ATOM    491  NE2 GLN A  30      28.357  -4.551 -13.069  1.00  1.01           N  
ATOM    492  H   GLN A  30      28.870  -4.191  -8.091  1.00  1.01           H  
ATOM    493  HA  GLN A  30      26.217  -3.231  -8.676  1.00  1.01           H  
ATOM    494 1HB  GLN A  30      27.644  -5.841  -9.346  1.00  1.01           H  
ATOM    495 2HB  GLN A  30      26.087  -5.394 -10.019  1.00  1.01           H  
ATOM    496 1HG  GLN A  30      27.069  -3.466 -11.116  1.00  1.01           H  
ATOM    497 2HG  GLN A  30      28.640  -3.809 -10.339  1.00  1.01           H  
ATOM    498 1HE2 GLN A  30      28.613  -5.093 -13.872  1.00  1.01           H  
ATOM    499 2HE2 GLN A  30      28.287  -3.557 -13.139  1.00  1.01           H  
ATOM    500  N   ARG A  31      26.461  -5.862  -6.705  1.00  0.95           N  
ATOM    501  CA  ARG A  31      25.735  -6.707  -5.779  1.00  0.95           C  
ATOM    502  C   ARG A  31      25.294  -5.938  -4.541  1.00  0.95           C  
ATOM    503  O   ARG A  31      24.177  -6.129  -4.054  1.00  0.95           O  
ATOM    504  CB  ARG A  31      26.608  -7.882  -5.399  1.00  0.95           C  
ATOM    505  CG  ARG A  31      26.847  -8.880  -6.519  1.00  0.95           C  
ATOM    506  CD  ARG A  31      27.838  -9.907  -6.125  1.00  0.95           C  
ATOM    507  NE  ARG A  31      28.093 -10.855  -7.198  1.00  0.95           N  
ATOM    508  CZ  ARG A  31      29.029 -11.823  -7.160  1.00  0.95           C  
ATOM    509  NH1 ARG A  31      29.791 -11.964  -6.097  1.00  0.95           N  
ATOM    510  NH2 ARG A  31      29.181 -12.633  -8.193  1.00  0.95           N  
ATOM    511  H   ARG A  31      27.461  -6.027  -6.841  1.00  0.95           H  
ATOM    512  HA  ARG A  31      24.850  -7.088  -6.286  1.00  0.95           H  
ATOM    513 1HB  ARG A  31      27.581  -7.515  -5.072  1.00  0.95           H  
ATOM    514 2HB  ARG A  31      26.149  -8.421  -4.576  1.00  0.95           H  
ATOM    515 1HG  ARG A  31      25.912  -9.383  -6.757  1.00  0.95           H  
ATOM    516 2HG  ARG A  31      27.209  -8.361  -7.403  1.00  0.95           H  
ATOM    517 1HD  ARG A  31      28.779  -9.411  -5.879  1.00  0.95           H  
ATOM    518 2HD  ARG A  31      27.477 -10.457  -5.258  1.00  0.95           H  
ATOM    519  HE  ARG A  31      27.528 -10.780  -8.033  1.00  0.95           H  
ATOM    520 1HH1 ARG A  31      29.674 -11.346  -5.307  1.00  0.95           H  
ATOM    521 2HH1 ARG A  31      30.491 -12.692  -6.069  1.00  0.95           H  
ATOM    522 1HH2 ARG A  31      28.595 -12.525  -9.010  1.00  0.95           H  
ATOM    523 2HH2 ARG A  31      29.881 -13.360  -8.167  1.00  0.95           H  
ATOM    524  N   ALA A  32      26.151  -5.046  -4.048  1.00  0.91           N  
ATOM    525  CA  ALA A  32      25.836  -4.249  -2.879  1.00  0.91           C  
ATOM    526  C   ALA A  32      24.681  -3.347  -3.169  1.00  0.91           C  
ATOM    527  O   ALA A  32      23.730  -3.274  -2.394  1.00  0.91           O  
ATOM    528  CB  ALA A  32      27.013  -3.402  -2.484  1.00  0.91           C  
ATOM    529  H   ALA A  32      27.058  -4.931  -4.481  1.00  0.91           H  
ATOM    530  HA  ALA A  32      25.561  -4.914  -2.064  1.00  0.91           H  
ATOM    531 1HB  ALA A  32      26.750  -2.818  -1.623  1.00  0.91           H  
ATOM    532 2HB  ALA A  32      27.853  -4.026  -2.260  1.00  0.91           H  
ATOM    533 3HB  ALA A  32      27.271  -2.741  -3.308  1.00  0.91           H  
ATOM    534  N   ALA A  33      24.735  -2.672  -4.316  1.00  0.87           N  
ATOM    535  CA  ALA A  33      23.659  -1.783  -4.672  1.00  0.87           C  
ATOM    536  C   ALA A  33      22.372  -2.553  -4.833  1.00  0.87           C  
ATOM    537  O   ALA A  33      21.317  -2.101  -4.386  1.00  0.87           O  
ATOM    538  CB  ALA A  33      23.999  -1.057  -5.936  1.00  0.87           C  
ATOM    539  H   ALA A  33      25.537  -2.753  -4.944  1.00  0.87           H  
ATOM    540  HA  ALA A  33      23.526  -1.065  -3.869  1.00  0.87           H  
ATOM    541 1HB  ALA A  33      23.189  -0.387  -6.172  1.00  0.87           H  
ATOM    542 2HB  ALA A  33      24.915  -0.506  -5.775  1.00  0.87           H  
ATOM    543 3HB  ALA A  33      24.140  -1.779  -6.745  1.00  0.87           H  
ATOM    544  N   SER A  34      22.452  -3.748  -5.425  1.00  0.85           N  
ATOM    545  CA  SER A  34      21.260  -4.546  -5.610  1.00  0.85           C  
ATOM    546  C   SER A  34      20.682  -4.931  -4.258  1.00  0.85           C  
ATOM    547  O   SER A  34      19.474  -4.828  -4.049  1.00  0.85           O  
ATOM    548  CB  SER A  34      21.589  -5.786  -6.416  1.00  0.85           C  
ATOM    549  OG  SER A  34      22.000  -5.446  -7.718  1.00  0.85           O  
ATOM    550  H   SER A  34      23.336  -4.095  -5.799  1.00  0.85           H  
ATOM    551  HA  SER A  34      20.522  -3.954  -6.151  1.00  0.85           H  
ATOM    552 1HB  SER A  34      22.376  -6.347  -5.919  1.00  0.85           H  
ATOM    553 2HB  SER A  34      20.710  -6.425  -6.463  1.00  0.85           H  
ATOM    554  HG  SER A  34      22.891  -5.029  -7.618  1.00  0.85           H  
ATOM    555  N   ALA A  35      21.542  -5.312  -3.306  1.00  0.84           N  
ATOM    556  CA  ALA A  35      21.095  -5.671  -1.967  1.00  0.84           C  
ATOM    557  C   ALA A  35      20.383  -4.501  -1.298  1.00  0.84           C  
ATOM    558  O   ALA A  35      19.335  -4.668  -0.658  1.00  0.84           O  
ATOM    559  CB  ALA A  35      22.281  -6.102  -1.119  1.00  0.84           C  
ATOM    560  H   ALA A  35      22.536  -5.384  -3.530  1.00  0.84           H  
ATOM    561  HA  ALA A  35      20.390  -6.499  -2.055  1.00  0.84           H  
ATOM    562 1HB  ALA A  35      21.938  -6.390  -0.127  1.00  0.84           H  
ATOM    563 2HB  ALA A  35      22.780  -6.946  -1.591  1.00  0.84           H  
ATOM    564 3HB  ALA A  35      22.984  -5.278  -1.029  1.00  0.84           H  
ATOM    565  N   ILE A  36      20.926  -3.296  -1.495  1.00  0.83           N  
ATOM    566  CA  ILE A  36      20.350  -2.096  -0.910  1.00  0.83           C  
ATOM    567  C   ILE A  36      18.985  -1.808  -1.511  1.00  0.83           C  
ATOM    568  O   ILE A  36      18.007  -1.590  -0.792  1.00  0.83           O  
ATOM    569  CB  ILE A  36      21.306  -0.891  -1.103  1.00  0.83           C  
ATOM    570  CG1 ILE A  36      22.631  -1.089  -0.263  1.00  0.83           C  
ATOM    571  CG2 ILE A  36      20.603   0.400  -0.717  1.00  0.83           C  
ATOM    572  CD1 ILE A  36      23.752  -0.146  -0.618  1.00  0.83           C  
ATOM    573  H   ILE A  36      21.792  -3.222  -2.034  1.00  0.83           H  
ATOM    574  HA  ILE A  36      20.197  -2.267   0.144  1.00  0.83           H  
ATOM    575  HB  ILE A  36      21.596  -0.834  -2.150  1.00  0.83           H  
ATOM    576 1HG1 ILE A  36      22.420  -0.929   0.777  1.00  0.83           H  
ATOM    577 2HG1 ILE A  36      22.982  -2.109  -0.391  1.00  0.83           H  
ATOM    578 1HG2 ILE A  36      21.279   1.216  -0.880  1.00  0.83           H  
ATOM    579 2HG2 ILE A  36      19.715   0.534  -1.334  1.00  0.83           H  
ATOM    580 3HG2 ILE A  36      20.315   0.372   0.329  1.00  0.83           H  
ATOM    581 1HD1 ILE A  36      24.610  -0.353   0.013  1.00  0.83           H  
ATOM    582 2HD1 ILE A  36      24.030  -0.290  -1.658  1.00  0.83           H  
ATOM    583 3HD1 ILE A  36      23.432   0.875  -0.466  1.00  0.83           H  
ATOM    584  N   ILE A  37      18.902  -1.852  -2.833  1.00  0.84           N  
ATOM    585  CA  ILE A  37      17.654  -1.584  -3.524  1.00  0.84           C  
ATOM    586  C   ILE A  37      16.589  -2.615  -3.203  1.00  0.84           C  
ATOM    587  O   ILE A  37      15.443  -2.256  -2.924  1.00  0.84           O  
ATOM    588  CB  ILE A  37      17.889  -1.513  -5.031  1.00  0.84           C  
ATOM    589  CG1 ILE A  37      18.726  -0.257  -5.333  1.00  0.84           C  
ATOM    590  CG2 ILE A  37      16.554  -1.523  -5.772  1.00  0.84           C  
ATOM    591  CD1 ILE A  37      19.279  -0.210  -6.719  1.00  0.84           C  
ATOM    592  H   ILE A  37      19.740  -2.055  -3.378  1.00  0.84           H  
ATOM    593  HA  ILE A  37      17.289  -0.613  -3.197  1.00  0.84           H  
ATOM    594  HB  ILE A  37      18.482  -2.377  -5.342  1.00  0.84           H  
ATOM    595 1HG1 ILE A  37      18.103   0.623  -5.179  1.00  0.84           H  
ATOM    596 2HG1 ILE A  37      19.562  -0.216  -4.631  1.00  0.84           H  
ATOM    597 1HG2 ILE A  37      16.734  -1.483  -6.843  1.00  0.84           H  
ATOM    598 2HG2 ILE A  37      16.020  -2.442  -5.530  1.00  0.84           H  
ATOM    599 3HG2 ILE A  37      15.958  -0.666  -5.468  1.00  0.84           H  
ATOM    600 1HD1 ILE A  37      19.850   0.702  -6.839  1.00  0.84           H  
ATOM    601 2HD1 ILE A  37      19.927  -1.076  -6.875  1.00  0.84           H  
ATOM    602 3HD1 ILE A  37      18.464  -0.228  -7.439  1.00  0.84           H  
ATOM    603  N   ASN A  38      16.955  -3.893  -3.223  1.00  0.85           N  
ATOM    604  CA  ASN A  38      16.004  -4.951  -2.938  1.00  0.85           C  
ATOM    605  C   ASN A  38      15.455  -4.826  -1.525  1.00  0.85           C  
ATOM    606  O   ASN A  38      14.254  -5.015  -1.305  1.00  0.85           O  
ATOM    607  CB  ASN A  38      16.663  -6.297  -3.135  1.00  0.85           C  
ATOM    608  CG  ASN A  38      16.886  -6.611  -4.579  1.00  0.85           C  
ATOM    609  OD1 ASN A  38      16.233  -6.036  -5.462  1.00  0.85           O  
ATOM    610  ND2 ASN A  38      17.797  -7.510  -4.846  1.00  0.85           N  
ATOM    611  H   ASN A  38      17.913  -4.141  -3.456  1.00  0.85           H  
ATOM    612  HA  ASN A  38      15.168  -4.861  -3.629  1.00  0.85           H  
ATOM    613 1HB  ASN A  38      17.629  -6.301  -2.621  1.00  0.85           H  
ATOM    614 2HB  ASN A  38      16.049  -7.077  -2.689  1.00  0.85           H  
ATOM    615 1HD2 ASN A  38      17.994  -7.758  -5.793  1.00  0.85           H  
ATOM    616 2HD2 ASN A  38      18.298  -7.945  -4.100  1.00  0.85           H  
ATOM    617  N   THR A  39      16.315  -4.446  -0.575  1.00  0.87           N  
ATOM    618  CA  THR A  39      15.892  -4.275   0.802  1.00  0.87           C  
ATOM    619  C   THR A  39      14.902  -3.118   0.918  1.00  0.87           C  
ATOM    620  O   THR A  39      13.880  -3.234   1.602  1.00  0.87           O  
ATOM    621  CB  THR A  39      17.087  -4.049   1.717  1.00  0.87           C  
ATOM    622  OG1 THR A  39      17.965  -5.180   1.637  1.00  0.87           O  
ATOM    623  CG2 THR A  39      16.588  -3.894   3.125  1.00  0.87           C  
ATOM    624  H   THR A  39      17.304  -4.316  -0.797  1.00  0.87           H  
ATOM    625  HA  THR A  39      15.387  -5.186   1.123  1.00  0.87           H  
ATOM    626  HB  THR A  39      17.628  -3.154   1.407  1.00  0.87           H  
ATOM    627  HG1 THR A  39      18.393  -5.183   0.745  1.00  0.87           H  
ATOM    628 1HG2 THR A  39      17.400  -3.741   3.818  1.00  0.87           H  
ATOM    629 2HG2 THR A  39      15.941  -3.042   3.129  1.00  0.87           H  
ATOM    630 3HG2 THR A  39      16.039  -4.786   3.421  1.00  0.87           H  
ATOM    631  N   ILE A  40      15.190  -2.011   0.238  1.00  0.90           N  
ATOM    632  CA  ILE A  40      14.279  -0.881   0.256  1.00  0.90           C  
ATOM    633  C   ILE A  40      12.947  -1.261  -0.421  1.00  0.90           C  
ATOM    634  O   ILE A  40      11.875  -0.878   0.047  1.00  0.90           O  
ATOM    635  CB  ILE A  40      14.926   0.380  -0.338  1.00  0.90           C  
ATOM    636  CG1 ILE A  40      16.104   0.828   0.555  1.00  0.90           C  
ATOM    637  CG2 ILE A  40      13.917   1.454  -0.407  1.00  0.90           C  
ATOM    638  CD1 ILE A  40      15.689   1.161   1.974  1.00  0.90           C  
ATOM    639  H   ILE A  40      16.062  -1.951  -0.291  1.00  0.90           H  
ATOM    640  HA  ILE A  40      14.059  -0.645   1.295  1.00  0.90           H  
ATOM    641  HB  ILE A  40      15.321   0.165  -1.335  1.00  0.90           H  
ATOM    642 1HG1 ILE A  40      16.837   0.031   0.599  1.00  0.90           H  
ATOM    643 2HG1 ILE A  40      16.571   1.708   0.110  1.00  0.90           H  
ATOM    644 1HG2 ILE A  40      14.372   2.336  -0.805  1.00  0.90           H  
ATOM    645 2HG2 ILE A  40      13.108   1.131  -1.052  1.00  0.90           H  
ATOM    646 3HG2 ILE A  40      13.535   1.664   0.591  1.00  0.90           H  
ATOM    647 1HD1 ILE A  40      16.562   1.462   2.538  1.00  0.90           H  
ATOM    648 2HD1 ILE A  40      14.964   1.974   1.963  1.00  0.90           H  
ATOM    649 3HD1 ILE A  40      15.242   0.283   2.437  1.00  0.90           H  
ATOM    650  N   ARG A  41      12.989  -2.026  -1.508  1.00  0.93           N  
ATOM    651  CA  ARG A  41      11.726  -2.456  -2.095  1.00  0.93           C  
ATOM    652  C   ARG A  41      10.940  -3.304  -1.070  1.00  0.93           C  
ATOM    653  O   ARG A  41       9.737  -3.084  -0.877  1.00  0.93           O  
ATOM    654  CB  ARG A  41      11.985  -3.254  -3.364  1.00  0.93           C  
ATOM    655  CG  ARG A  41      12.477  -2.430  -4.548  1.00  0.93           C  
ATOM    656  CD  ARG A  41      12.836  -3.296  -5.696  1.00  0.93           C  
ATOM    657  NE  ARG A  41      13.296  -2.529  -6.845  1.00  0.93           N  
ATOM    658  CZ  ARG A  41      13.941  -3.062  -7.902  1.00  0.93           C  
ATOM    659  NH1 ARG A  41      14.191  -4.352  -7.932  1.00  0.93           N  
ATOM    660  NH2 ARG A  41      14.324  -2.291  -8.906  1.00  0.93           N  
ATOM    661  H   ARG A  41      13.878  -2.300  -1.919  1.00  0.93           H  
ATOM    662  HA  ARG A  41      11.138  -1.576  -2.352  1.00  0.93           H  
ATOM    663 1HB  ARG A  41      12.735  -4.014  -3.167  1.00  0.93           H  
ATOM    664 2HB  ARG A  41      11.074  -3.762  -3.670  1.00  0.93           H  
ATOM    665 1HG  ARG A  41      11.690  -1.746  -4.862  1.00  0.93           H  
ATOM    666 2HG  ARG A  41      13.356  -1.860  -4.256  1.00  0.93           H  
ATOM    667 1HD  ARG A  41      13.639  -3.972  -5.399  1.00  0.93           H  
ATOM    668 2HD  ARG A  41      11.968  -3.878  -5.999  1.00  0.93           H  
ATOM    669  HE  ARG A  41      13.119  -1.533  -6.851  1.00  0.93           H  
ATOM    670 1HH1 ARG A  41      13.895  -4.940  -7.163  1.00  0.93           H  
ATOM    671 2HH1 ARG A  41      14.676  -4.755  -8.719  1.00  0.93           H  
ATOM    672 1HH2 ARG A  41      14.133  -1.298  -8.884  1.00  0.93           H  
ATOM    673 2HH2 ARG A  41      14.807  -2.694  -9.695  1.00  0.93           H  
ATOM    674  N   LYS A  42      11.631  -4.194  -0.331  1.00  0.95           N  
ATOM    675  CA  LYS A  42      10.978  -5.001   0.706  1.00  0.95           C  
ATOM    676  C   LYS A  42      10.291  -4.080   1.702  1.00  0.95           C  
ATOM    677  O   LYS A  42       9.165  -4.336   2.122  1.00  0.95           O  
ATOM    678  CB  LYS A  42      11.966  -5.910   1.440  1.00  0.95           C  
ATOM    679  CG  LYS A  42      11.307  -6.816   2.460  1.00  0.95           C  
ATOM    680  CD  LYS A  42      12.297  -7.729   3.149  1.00  0.95           C  
ATOM    681  CE  LYS A  42      11.596  -8.595   4.189  1.00  0.95           C  
ATOM    682  NZ  LYS A  42      12.546  -9.510   4.879  1.00  0.95           N  
ATOM    683  H   LYS A  42      12.621  -4.345  -0.525  1.00  0.95           H  
ATOM    684  HA  LYS A  42      10.215  -5.624   0.237  1.00  0.95           H  
ATOM    685 1HB  LYS A  42      12.514  -6.519   0.720  1.00  0.95           H  
ATOM    686 2HB  LYS A  42      12.691  -5.310   1.973  1.00  0.95           H  
ATOM    687 1HG  LYS A  42      10.811  -6.206   3.204  1.00  0.95           H  
ATOM    688 2HG  LYS A  42      10.559  -7.426   1.958  1.00  0.95           H  
ATOM    689 1HD  LYS A  42      12.783  -8.368   2.411  1.00  0.95           H  
ATOM    690 2HD  LYS A  42      13.059  -7.125   3.644  1.00  0.95           H  
ATOM    691 1HE  LYS A  42      11.122  -7.951   4.929  1.00  0.95           H  
ATOM    692 2HE  LYS A  42      10.825  -9.190   3.696  1.00  0.95           H  
ATOM    693 1HZ  LYS A  42      12.047 -10.068   5.559  1.00  0.95           H  
ATOM    694 2HZ  LYS A  42      12.981 -10.118   4.200  1.00  0.95           H  
ATOM    695 3HZ  LYS A  42      13.255  -8.966   5.348  1.00  0.95           H  
ATOM    696  N   LEU A  43      10.966  -2.992   2.057  1.00  0.98           N  
ATOM    697  CA  LEU A  43      10.416  -1.988   2.954  1.00  0.98           C  
ATOM    698  C   LEU A  43       9.076  -1.436   2.468  1.00  0.98           C  
ATOM    699  O   LEU A  43       8.206  -1.148   3.281  1.00  0.98           O  
ATOM    700  CB  LEU A  43      11.425  -0.863   3.174  1.00  0.98           C  
ATOM    701  CG  LEU A  43      10.984   0.197   3.997  1.00  0.98           C  
ATOM    702  CD1 LEU A  43      10.638  -0.323   5.331  1.00  0.98           C  
ATOM    703  CD2 LEU A  43      12.077   1.247   4.068  1.00  0.98           C  
ATOM    704  H   LEU A  43      11.913  -2.870   1.698  1.00  0.98           H  
ATOM    705  HA  LEU A  43      10.236  -2.462   3.917  1.00  0.98           H  
ATOM    706 1HB  LEU A  43      12.338  -1.275   3.590  1.00  0.98           H  
ATOM    707 2HB  LEU A  43      11.655  -0.412   2.252  1.00  0.98           H  
ATOM    708  HG  LEU A  43      10.104   0.612   3.554  1.00  0.98           H  
ATOM    709 1HD1 LEU A  43      10.265   0.482   5.932  1.00  0.98           H  
ATOM    710 2HD1 LEU A  43       9.870  -1.080   5.232  1.00  0.98           H  
ATOM    711 3HD1 LEU A  43      11.512  -0.752   5.796  1.00  0.98           H  
ATOM    712 1HD2 LEU A  43      11.730   2.072   4.670  1.00  0.98           H  
ATOM    713 2HD2 LEU A  43      12.970   0.815   4.511  1.00  0.98           H  
ATOM    714 3HD2 LEU A  43      12.313   1.601   3.071  1.00  0.98           H  
ATOM    715  N   GLU A  44       8.878  -1.259   1.155  1.00  0.99           N  
ATOM    716  CA  GLU A  44       7.558  -0.766   0.740  1.00  0.99           C  
ATOM    717  C   GLU A  44       6.493  -1.783   1.119  1.00  0.99           C  
ATOM    718  O   GLU A  44       5.432  -1.438   1.645  1.00  0.99           O  
ATOM    719  CB  GLU A  44       7.456  -0.570  -0.784  1.00  0.99           C  
ATOM    720  CG  GLU A  44       8.206   0.548  -1.327  1.00  0.99           C  
ATOM    721  CD  GLU A  44       8.134   0.714  -2.817  1.00  0.99           C  
ATOM    722  OE1 GLU A  44       7.911  -0.248  -3.525  1.00  0.99           O  
ATOM    723  OE2 GLU A  44       8.254   1.848  -3.247  1.00  0.99           O  
ATOM    724  H   GLU A  44       9.610  -1.489   0.478  1.00  0.99           H  
ATOM    725  HA  GLU A  44       7.347   0.176   1.246  1.00  0.99           H  
ATOM    726 1HB  GLU A  44       7.766  -1.479  -1.294  1.00  0.99           H  
ATOM    727 2HB  GLU A  44       6.424  -0.397  -1.035  1.00  0.99           H  
ATOM    728 1HG  GLU A  44       7.802   1.436  -0.868  1.00  0.99           H  
ATOM    729 2HG  GLU A  44       9.242   0.413  -1.032  1.00  0.99           H  
ATOM    730  N   SER A  45       6.817  -3.059   0.907  1.00  0.98           N  
ATOM    731  CA  SER A  45       5.895  -4.151   1.209  1.00  0.98           C  
ATOM    732  C   SER A  45       5.672  -4.298   2.712  1.00  0.98           C  
ATOM    733  O   SER A  45       4.561  -4.596   3.162  1.00  0.98           O  
ATOM    734  CB  SER A  45       6.403  -5.455   0.625  1.00  0.98           C  
ATOM    735  OG  SER A  45       6.411  -5.414  -0.783  1.00  0.98           O  
ATOM    736  H   SER A  45       7.734  -3.253   0.487  1.00  0.98           H  
ATOM    737  HA  SER A  45       4.936  -3.925   0.749  1.00  0.98           H  
ATOM    738 1HB  SER A  45       7.404  -5.653   0.984  1.00  0.98           H  
ATOM    739 2HB  SER A  45       5.770  -6.271   0.962  1.00  0.98           H  
ATOM    740  HG  SER A  45       7.044  -4.725  -1.025  1.00  0.98           H  
ATOM    741  N   TYR A  46       6.745  -4.092   3.475  1.00  0.95           N  
ATOM    742  CA  TYR A  46       6.745  -4.233   4.922  1.00  0.95           C  
ATOM    743  C   TYR A  46       7.358  -3.004   5.641  1.00  0.95           C  
ATOM    744  O   TYR A  46       8.460  -3.096   6.172  1.00  0.95           O  
ATOM    745  CB  TYR A  46       7.523  -5.493   5.283  1.00  0.95           C  
ATOM    746  CG  TYR A  46       7.029  -6.739   4.608  1.00  0.95           C  
ATOM    747  CD1 TYR A  46       7.718  -7.224   3.518  1.00  0.95           C  
ATOM    748  CD2 TYR A  46       5.907  -7.399   5.067  1.00  0.95           C  
ATOM    749  CE1 TYR A  46       7.301  -8.366   2.878  1.00  0.95           C  
ATOM    750  CE2 TYR A  46       5.478  -8.548   4.428  1.00  0.95           C  
ATOM    751  CZ  TYR A  46       6.173  -9.032   3.337  1.00  0.95           C  
ATOM    752  OH  TYR A  46       5.747 -10.176   2.702  1.00  0.95           O  
ATOM    753  H   TYR A  46       7.619  -3.860   3.008  1.00  0.95           H  
ATOM    754  HA  TYR A  46       5.718  -4.362   5.259  1.00  0.95           H  
ATOM    755 1HB  TYR A  46       8.571  -5.354   5.004  1.00  0.95           H  
ATOM    756 2HB  TYR A  46       7.474  -5.654   6.355  1.00  0.95           H  
ATOM    757  HD1 TYR A  46       8.590  -6.695   3.165  1.00  0.95           H  
ATOM    758  HD2 TYR A  46       5.361  -7.016   5.927  1.00  0.95           H  
ATOM    759  HE1 TYR A  46       7.851  -8.741   2.014  1.00  0.95           H  
ATOM    760  HE2 TYR A  46       4.591  -9.071   4.786  1.00  0.95           H  
ATOM    761  HH  TYR A  46       4.965 -10.515   3.143  1.00  0.95           H  
ATOM    762  N   PRO A  47       6.636  -1.878   5.770  1.00  0.91           N  
ATOM    763  CA  PRO A  47       7.088  -0.576   6.270  1.00  0.91           C  
ATOM    764  C   PRO A  47       7.765  -0.566   7.643  1.00  0.91           C  
ATOM    765  O   PRO A  47       8.491   0.376   7.961  1.00  0.91           O  
ATOM    766  CB  PRO A  47       5.777   0.207   6.336  1.00  0.91           C  
ATOM    767  CG  PRO A  47       4.919  -0.429   5.295  1.00  0.91           C  
ATOM    768  CD  PRO A  47       5.227  -1.875   5.364  1.00  0.91           C  
ATOM    769  HA  PRO A  47       7.751  -0.130   5.520  1.00  0.91           H  
ATOM    770 1HB  PRO A  47       5.333   0.095   7.332  1.00  0.91           H  
ATOM    771 2HB  PRO A  47       5.950   1.274   6.186  1.00  0.91           H  
ATOM    772 1HG  PRO A  47       3.860  -0.221   5.478  1.00  0.91           H  
ATOM    773 2HG  PRO A  47       5.175  -0.019   4.304  1.00  0.91           H  
ATOM    774 1HD  PRO A  47       4.600  -2.381   6.107  1.00  0.91           H  
ATOM    775 2HD  PRO A  47       5.083  -2.256   4.366  1.00  0.91           H  
ATOM    776  N   ASP A  48       7.501  -1.578   8.469  1.00  0.88           N  
ATOM    777  CA  ASP A  48       8.062  -1.659   9.819  1.00  0.88           C  
ATOM    778  C   ASP A  48       9.295  -2.546   9.972  1.00  0.88           C  
ATOM    779  O   ASP A  48       9.694  -2.837  11.098  1.00  0.88           O  
ATOM    780  CB  ASP A  48       7.004  -2.147  10.811  1.00  0.88           C  
ATOM    781  CG  ASP A  48       5.901  -1.153  11.061  1.00  0.88           C  
ATOM    782  OD1 ASP A  48       6.219   0.002  11.266  1.00  0.88           O  
ATOM    783  OD2 ASP A  48       4.757  -1.531  11.037  1.00  0.88           O  
ATOM    784  H   ASP A  48       6.906  -2.327   8.154  1.00  0.88           H  
ATOM    785  HA  ASP A  48       8.350  -0.649  10.115  1.00  0.88           H  
ATOM    786 1HB  ASP A  48       6.563  -3.070  10.435  1.00  0.88           H  
ATOM    787 2HB  ASP A  48       7.484  -2.381  11.763  1.00  0.88           H  
ATOM    788  N   ILE A  49       9.908  -2.990   8.878  1.00  0.86           N  
ATOM    789  CA  ILE A  49      11.109  -3.823   9.024  1.00  0.86           C  
ATOM    790  C   ILE A  49      12.357  -3.157   9.641  1.00  0.86           C  
ATOM    791  O   ILE A  49      13.238  -3.875  10.118  1.00  0.86           O  
ATOM    792  CB  ILE A  49      11.445  -4.544   7.708  1.00  0.86           C  
ATOM    793  CG1 ILE A  49      11.711  -3.559   6.595  1.00  0.86           C  
ATOM    794  CG2 ILE A  49      10.364  -5.503   7.363  1.00  0.86           C  
ATOM    795  CD1 ILE A  49      12.205  -4.216   5.317  1.00  0.86           C  
ATOM    796  H   ILE A  49       9.534  -2.775   7.950  1.00  0.86           H  
ATOM    797  HA  ILE A  49      10.836  -4.624   9.710  1.00  0.86           H  
ATOM    798  HB  ILE A  49      12.370  -5.101   7.842  1.00  0.86           H  
ATOM    799 1HG1 ILE A  49      10.810  -3.035   6.377  1.00  0.86           H  
ATOM    800 2HG1 ILE A  49      12.425  -2.846   6.932  1.00  0.86           H  
ATOM    801 1HG2 ILE A  49      10.611  -6.027   6.443  1.00  0.86           H  
ATOM    802 2HG2 ILE A  49      10.241  -6.219   8.171  1.00  0.86           H  
ATOM    803 3HG2 ILE A  49       9.464  -4.958   7.240  1.00  0.86           H  
ATOM    804 1HD1 ILE A  49      12.377  -3.471   4.557  1.00  0.86           H  
ATOM    805 2HD1 ILE A  49      13.127  -4.750   5.505  1.00  0.86           H  
ATOM    806 3HD1 ILE A  49      11.454  -4.910   4.972  1.00  0.86           H  
ATOM    807  N   GLY A  50      12.465  -1.821   9.656  1.00  0.90           N  
ATOM    808  CA  GLY A  50      13.604  -1.214  10.335  1.00  0.90           C  
ATOM    809  C   GLY A  50      13.322  -1.064  11.832  1.00  0.90           C  
ATOM    810  O   GLY A  50      12.168  -1.045  12.261  1.00  0.90           O  
ATOM    811  H   GLY A  50      11.780  -1.208   9.231  1.00  0.90           H  
ATOM    812 1HA  GLY A  50      14.488  -1.831  10.189  1.00  0.90           H  
ATOM    813 2HA  GLY A  50      13.816  -0.239   9.910  1.00  0.90           H  
ATOM    814  N   ARG A  51      14.370  -0.907  12.629  1.00  1.01           N  
ATOM    815  CA  ARG A  51      14.208  -0.694  14.058  1.00  1.01           C  
ATOM    816  C   ARG A  51      13.977   0.785  14.328  1.00  1.01           C  
ATOM    817  O   ARG A  51      14.476   1.611  13.580  1.00  1.01           O  
ATOM    818  CB  ARG A  51      15.444  -1.181  14.807  1.00  1.01           C  
ATOM    819  CG  ARG A  51      16.759  -0.429  14.497  1.00  1.01           C  
ATOM    820  CD  ARG A  51      17.918  -1.044  15.223  1.00  1.01           C  
ATOM    821  NE  ARG A  51      19.231  -0.426  14.906  1.00  1.01           N  
ATOM    822  CZ  ARG A  51      20.397  -0.813  15.466  1.00  1.01           C  
ATOM    823  NH1 ARG A  51      20.423  -1.777  16.363  1.00  1.01           N  
ATOM    824  NH2 ARG A  51      21.512  -0.220  15.104  1.00  1.01           N  
ATOM    825  H   ARG A  51      15.297  -0.915  12.218  1.00  1.01           H  
ATOM    826  HA  ARG A  51      13.366  -1.293  14.383  1.00  1.01           H  
ATOM    827 1HB  ARG A  51      15.271  -1.093  15.880  1.00  1.01           H  
ATOM    828 2HB  ARG A  51      15.608  -2.236  14.590  1.00  1.01           H  
ATOM    829 1HG  ARG A  51      16.962  -0.476  13.434  1.00  1.01           H  
ATOM    830 2HG  ARG A  51      16.668   0.615  14.807  1.00  1.01           H  
ATOM    831 1HD  ARG A  51      17.750  -0.947  16.294  1.00  1.01           H  
ATOM    832 2HD  ARG A  51      17.974  -2.099  14.963  1.00  1.01           H  
ATOM    833  HE  ARG A  51      19.295   0.329  14.200  1.00  1.01           H  
ATOM    834 1HH1 ARG A  51      19.566  -2.234  16.641  1.00  1.01           H  
ATOM    835 2HH1 ARG A  51      21.302  -2.059  16.772  1.00  1.01           H  
ATOM    836 1HH2 ARG A  51      21.467   0.529  14.395  1.00  1.01           H  
ATOM    837 2HH2 ARG A  51      22.391  -0.503  15.512  1.00  1.01           H  
ATOM    838  N   PRO A  52      13.222   1.180  15.350  1.00  1.23           N  
ATOM    839  CA  PRO A  52      13.118   2.560  15.781  1.00  1.23           C  
ATOM    840  C   PRO A  52      14.479   3.102  16.137  1.00  1.23           C  
ATOM    841  O   PRO A  52      15.303   2.386  16.715  1.00  1.23           O  
ATOM    842  CB  PRO A  52      12.203   2.463  16.999  1.00  1.23           C  
ATOM    843  CG  PRO A  52      11.383   1.206  16.760  1.00  1.23           C  
ATOM    844  CD  PRO A  52      12.330   0.246  16.057  1.00  1.23           C  
ATOM    845  HA  PRO A  52      12.669   3.185  15.015  1.00  1.23           H  
ATOM    846 1HB  PRO A  52      12.806   2.422  17.924  1.00  1.23           H  
ATOM    847 2HB  PRO A  52      11.585   3.374  17.071  1.00  1.23           H  
ATOM    848 1HG  PRO A  52      11.004   0.810  17.714  1.00  1.23           H  
ATOM    849 2HG  PRO A  52      10.500   1.449  16.145  1.00  1.23           H  
ATOM    850 1HD  PRO A  52      12.886  -0.372  16.776  1.00  1.23           H  
ATOM    851 2HD  PRO A  52      11.726  -0.346  15.353  1.00  1.23           H  
ATOM    852  N   ILE A  53      14.706   4.369  15.828  1.00  1.57           N  
ATOM    853  CA  ILE A  53      15.958   4.985  16.221  1.00  1.57           C  
ATOM    854  C   ILE A  53      15.677   5.955  17.353  1.00  1.57           C  
ATOM    855  O   ILE A  53      15.184   7.060  17.130  1.00  1.57           O  
ATOM    856  CB  ILE A  53      16.583   5.779  15.078  1.00  1.57           C  
ATOM    857  CG1 ILE A  53      16.822   4.914  13.859  1.00  1.57           C  
ATOM    858  CG2 ILE A  53      17.867   6.368  15.565  1.00  1.57           C  
ATOM    859  CD1 ILE A  53      17.248   5.730  12.665  1.00  1.57           C  
ATOM    860  H   ILE A  53      14.009   4.896  15.299  1.00  1.57           H  
ATOM    861  HA  ILE A  53      16.654   4.223  16.566  1.00  1.57           H  
ATOM    862  HB  ILE A  53      15.911   6.582  14.789  1.00  1.57           H  
ATOM    863 1HG1 ILE A  53      17.592   4.173  14.079  1.00  1.57           H  
ATOM    864 2HG1 ILE A  53      15.902   4.392  13.612  1.00  1.57           H  
ATOM    865 1HG2 ILE A  53      18.327   6.973  14.782  1.00  1.57           H  
ATOM    866 2HG2 ILE A  53      17.657   6.991  16.423  1.00  1.57           H  
ATOM    867 3HG2 ILE A  53      18.550   5.573  15.855  1.00  1.57           H  
ATOM    868 1HD1 ILE A  53      17.392   5.109  11.802  1.00  1.57           H  
ATOM    869 2HD1 ILE A  53      16.497   6.437  12.447  1.00  1.57           H  
ATOM    870 3HD1 ILE A  53      18.181   6.252  12.894  1.00  1.57           H  
ATOM    871  N   ASP A  54      16.039   5.590  18.571  1.00  1.98           N  
ATOM    872  CA  ASP A  54      15.670   6.427  19.706  1.00  1.98           C  
ATOM    873  C   ASP A  54      16.655   7.559  19.995  1.00  1.98           C  
ATOM    874  O   ASP A  54      17.327   7.565  21.026  1.00  1.98           O  
ATOM    875  CB  ASP A  54      15.459   5.563  20.944  1.00  1.98           C  
ATOM    876  CG  ASP A  54      14.219   4.666  20.807  1.00  1.98           C  
ATOM    877  OD1 ASP A  54      13.225   5.123  20.287  1.00  1.98           O  
ATOM    878  OD2 ASP A  54      14.286   3.535  21.214  1.00  1.98           O  
ATOM    879  H   ASP A  54      16.496   4.700  18.714  1.00  1.98           H  
ATOM    880  HA  ASP A  54      14.710   6.889  19.476  1.00  1.98           H  
ATOM    881 1HB  ASP A  54      16.334   4.936  21.110  1.00  1.98           H  
ATOM    882 2HB  ASP A  54      15.338   6.204  21.819  1.00  1.98           H  
ATOM    883  N   ASP A  55      16.736   8.509  19.067  1.00  2.32           N  
ATOM    884  CA  ASP A  55      17.600   9.679  19.243  1.00  2.32           C  
ATOM    885  C   ASP A  55      16.907  11.000  18.845  1.00  2.32           C  
ATOM    886  O   ASP A  55      16.464  11.749  19.715  1.00  2.32           O  
ATOM    887  CB  ASP A  55      19.007   9.480  18.597  1.00  2.32           C  
ATOM    888  CG  ASP A  55      19.140   9.252  17.039  1.00  2.32           C  
ATOM    889  OD1 ASP A  55      18.220   9.517  16.296  1.00  2.32           O  
ATOM    890  OD2 ASP A  55      20.181   8.788  16.641  1.00  2.32           O  
ATOM    891  H   ASP A  55      16.148   8.387  18.244  1.00  2.32           H  
ATOM    892  HA  ASP A  55      17.807   9.765  20.310  1.00  2.32           H  
ATOM    893 1HB  ASP A  55      19.614  10.353  18.842  1.00  2.32           H  
ATOM    894 2HB  ASP A  55      19.486   8.630  19.088  1.00  2.32           H  
ATOM    895  N   ASN A  56      16.810  11.285  17.550  1.00  2.42           N  
ATOM    896  CA  ASN A  56      16.263  12.550  17.060  1.00  2.42           C  
ATOM    897  C   ASN A  56      14.728  12.620  16.986  1.00  2.42           C  
ATOM    898  O   ASN A  56      14.151  13.678  17.234  1.00  2.42           O  
ATOM    899  CB  ASN A  56      16.871  12.850  15.701  1.00  2.42           C  
ATOM    900  CG  ASN A  56      18.329  13.201  15.794  1.00  2.42           C  
ATOM    901  OD1 ASN A  56      18.795  13.757  16.800  1.00  2.42           O  
ATOM    902  ND2 ASN A  56      19.066  12.878  14.764  1.00  2.42           N  
ATOM    903  H   ASN A  56      17.176  10.611  16.885  1.00  2.42           H  
ATOM    904  HA  ASN A  56      16.576  13.335  17.750  1.00  2.42           H  
ATOM    905 1HB  ASN A  56      16.766  11.970  15.061  1.00  2.42           H  
ATOM    906 2HB  ASN A  56      16.338  13.672  15.230  1.00  2.42           H  
ATOM    907 1HD2 ASN A  56      20.046  13.077  14.769  1.00  2.42           H  
ATOM    908 2HD2 ASN A  56      18.653  12.419  13.980  1.00  2.42           H  
ATOM    909  N   ASP A  57      14.067  11.517  16.621  1.00  2.21           N  
ATOM    910  CA  ASP A  57      12.604  11.505  16.495  1.00  2.21           C  
ATOM    911  C   ASP A  57      12.051  10.077  16.459  1.00  2.21           C  
ATOM    912  O   ASP A  57      12.612   9.182  15.823  1.00  2.21           O  
ATOM    913  CB  ASP A  57      12.139  12.275  15.249  1.00  2.21           C  
ATOM    914  CG  ASP A  57      10.676  12.668  15.264  1.00  2.21           C  
ATOM    915  OD1 ASP A  57       9.842  11.792  15.134  1.00  2.21           O  
ATOM    916  OD2 ASP A  57      10.389  13.833  15.387  1.00  2.21           O  
ATOM    917  H   ASP A  57      14.590  10.674  16.439  1.00  2.21           H  
ATOM    918  HA  ASP A  57      12.185  12.002  17.372  1.00  2.21           H  
ATOM    919 1HB  ASP A  57      12.742  13.172  15.105  1.00  2.21           H  
ATOM    920 2HB  ASP A  57      12.266  11.647  14.386  1.00  2.21           H  
ATOM    921  N   PHE A  58      10.894   9.886  17.089  1.00  1.82           N  
ATOM    922  CA  PHE A  58      10.198   8.598  17.121  1.00  1.82           C  
ATOM    923  C   PHE A  58       9.826   8.064  15.733  1.00  1.82           C  
ATOM    924  O   PHE A  58       9.642   6.853  15.568  1.00  1.82           O  
ATOM    925  CB  PHE A  58       8.931   8.718  17.964  1.00  1.82           C  
ATOM    926  CG  PHE A  58       7.819   9.469  17.280  1.00  1.82           C  
ATOM    927  CD1 PHE A  58       6.858   8.796  16.533  1.00  1.82           C  
ATOM    928  CD2 PHE A  58       7.740  10.849  17.368  1.00  1.82           C  
ATOM    929  CE1 PHE A  58       5.844   9.487  15.896  1.00  1.82           C  
ATOM    930  CE2 PHE A  58       6.728  11.541  16.732  1.00  1.82           C  
ATOM    931  CZ  PHE A  58       5.779  10.860  15.996  1.00  1.82           C  
ATOM    932  H   PHE A  58      10.474  10.673  17.563  1.00  1.82           H  
ATOM    933  HA  PHE A  58      10.859   7.871  17.594  1.00  1.82           H  
ATOM    934 1HB  PHE A  58       8.566   7.725  18.216  1.00  1.82           H  
ATOM    935 2HB  PHE A  58       9.161   9.229  18.896  1.00  1.82           H  
ATOM    936  HD1 PHE A  58       6.915   7.712  16.453  1.00  1.82           H  
ATOM    937  HD2 PHE A  58       8.491  11.392  17.941  1.00  1.82           H  
ATOM    938  HE1 PHE A  58       5.098   8.946  15.315  1.00  1.82           H  
ATOM    939  HE2 PHE A  58       6.686  12.628  16.808  1.00  1.82           H  
ATOM    940  HZ  PHE A  58       4.985  11.409  15.494  1.00  1.82           H  
ATOM    941  N   SER A  59       9.707   8.961  14.747  1.00  1.42           N  
ATOM    942  CA  SER A  59       9.339   8.609  13.380  1.00  1.42           C  
ATOM    943  C   SER A  59      10.480   8.027  12.532  1.00  1.42           C  
ATOM    944  O   SER A  59      10.251   7.632  11.378  1.00  1.42           O  
ATOM    945  CB  SER A  59       8.735   9.815  12.686  1.00  1.42           C  
ATOM    946  OG  SER A  59       9.663  10.856  12.593  1.00  1.42           O  
ATOM    947  H   SER A  59       9.864   9.956  14.960  1.00  1.42           H  
ATOM    948  HA  SER A  59       8.560   7.848  13.442  1.00  1.42           H  
ATOM    949 1HB  SER A  59       8.400   9.529  11.687  1.00  1.42           H  
ATOM    950 2HB  SER A  59       7.863  10.155  13.243  1.00  1.42           H  
ATOM    951  HG  SER A  59       9.727  11.222  13.505  1.00  1.42           H  
ATOM    952  N   PHE A  60      11.717   8.011  13.057  1.00  1.12           N  
ATOM    953  CA  PHE A  60      12.816   7.488  12.247  1.00  1.12           C  
ATOM    954  C   PHE A  60      13.031   5.990  12.499  1.00  1.12           C  
ATOM    955  O   PHE A  60      12.866   5.487  13.624  1.00  1.12           O  
ATOM    956  CB  PHE A  60      14.136   8.188  12.506  1.00  1.12           C  
ATOM    957  CG  PHE A  60      14.223   9.619  12.161  1.00  1.12           C  
ATOM    958  CD1 PHE A  60      14.473  10.546  13.140  1.00  1.12           C  
ATOM    959  CD2 PHE A  60      14.048  10.051  10.886  1.00  1.12           C  
ATOM    960  CE1 PHE A  60      14.567  11.887  12.843  1.00  1.12           C  
ATOM    961  CE2 PHE A  60      14.131  11.403  10.585  1.00  1.12           C  
ATOM    962  CZ  PHE A  60      14.394  12.310  11.565  1.00  1.12           C  
ATOM    963  H   PHE A  60      11.895   8.350  14.007  1.00  1.12           H  
ATOM    964  HA  PHE A  60      12.566   7.623  11.194  1.00  1.12           H  
ATOM    965 1HB  PHE A  60      14.410   8.072  13.554  1.00  1.12           H  
ATOM    966 2HB  PHE A  60      14.870   7.689  11.914  1.00  1.12           H  
ATOM    967  HD1 PHE A  60      14.609  10.199  14.167  1.00  1.12           H  
ATOM    968  HD2 PHE A  60      13.845   9.313  10.116  1.00  1.12           H  
ATOM    969  HE1 PHE A  60      14.772  12.608  13.630  1.00  1.12           H  
ATOM    970  HE2 PHE A  60      13.985  11.756   9.575  1.00  1.12           H  
ATOM    971  HZ  PHE A  60      14.461  13.371  11.322  1.00  1.12           H  
ATOM    972  N   ARG A  61      13.441   5.284  11.445  1.00  0.94           N  
ATOM    973  CA  ARG A  61      13.707   3.850  11.501  1.00  0.94           C  
ATOM    974  C   ARG A  61      15.039   3.486  10.822  1.00  0.94           C  
ATOM    975  O   ARG A  61      15.467   4.160   9.881  1.00  0.94           O  
ATOM    976  CB  ARG A  61      12.606   3.103  10.768  1.00  0.94           C  
ATOM    977  CG  ARG A  61      11.186   3.222  11.305  1.00  0.94           C  
ATOM    978  CD  ARG A  61      11.022   2.525  12.547  1.00  0.94           C  
ATOM    979  NE  ARG A  61       9.662   2.578  13.033  1.00  0.94           N  
ATOM    980  CZ  ARG A  61       9.198   3.581  13.807  1.00  0.94           C  
ATOM    981  NH1 ARG A  61      10.006   4.565  14.132  1.00  0.94           N  
ATOM    982  NH2 ARG A  61       7.946   3.579  14.237  1.00  0.94           N  
ATOM    983  H   ARG A  61      13.532   5.759  10.551  1.00  0.94           H  
ATOM    984  HA  ARG A  61      13.734   3.552  12.541  1.00  0.94           H  
ATOM    985 1HB  ARG A  61      12.580   3.509   9.779  1.00  0.94           H  
ATOM    986 2HB  ARG A  61      12.861   2.046  10.703  1.00  0.94           H  
ATOM    987 1HG  ARG A  61      10.924   4.271  11.448  1.00  0.94           H  
ATOM    988 2HG  ARG A  61      10.501   2.777  10.590  1.00  0.94           H  
ATOM    989 1HD  ARG A  61      11.320   1.478  12.444  1.00  0.94           H  
ATOM    990 2HD  ARG A  61      11.638   3.004  13.242  1.00  0.94           H  
ATOM    991  HE  ARG A  61       9.029   1.822  12.786  1.00  0.94           H  
ATOM    992 1HH1 ARG A  61      10.969   4.577  13.799  1.00  0.94           H  
ATOM    993 2HH1 ARG A  61       9.689   5.340  14.717  1.00  0.94           H  
ATOM    994 1HH2 ARG A  61       7.327   2.821  13.986  1.00  0.94           H  
ATOM    995 2HH2 ARG A  61       7.610   4.335  14.818  1.00  0.94           H  
ATOM    996  N   GLU A  62      15.674   2.391  11.261  1.00  0.86           N  
ATOM    997  CA  GLU A  62      16.913   1.914  10.637  1.00  0.86           C  
ATOM    998  C   GLU A  62      16.849   0.450  10.211  1.00  0.86           C  
ATOM    999  O   GLU A  62      16.506  -0.443  10.990  1.00  0.86           O  
ATOM   1000  CB  GLU A  62      18.104   2.124  11.568  1.00  0.86           C  
ATOM   1001  CG  GLU A  62      19.425   1.707  10.999  1.00  0.86           C  
ATOM   1002  CD  GLU A  62      20.557   2.119  11.881  1.00  0.86           C  
ATOM   1003  OE1 GLU A  62      20.640   1.657  13.007  1.00  0.86           O  
ATOM   1004  OE2 GLU A  62      21.341   2.936  11.432  1.00  0.86           O  
ATOM   1005  H   GLU A  62      15.288   1.898  12.056  1.00  0.86           H  
ATOM   1006  HA  GLU A  62      17.086   2.504   9.742  1.00  0.86           H  
ATOM   1007 1HB  GLU A  62      18.200   3.146  11.819  1.00  0.86           H  
ATOM   1008 2HB  GLU A  62      17.944   1.578  12.492  1.00  0.86           H  
ATOM   1009 1HG  GLU A  62      19.438   0.622  10.882  1.00  0.86           H  
ATOM   1010 2HG  GLU A  62      19.544   2.154  10.008  1.00  0.86           H  
ATOM   1011  N   LEU A  63      17.185   0.209   8.959  1.00  0.84           N  
ATOM   1012  CA  LEU A  63      17.101  -1.110   8.362  1.00  0.84           C  
ATOM   1013  C   LEU A  63      18.427  -1.680   7.892  1.00  0.84           C  
ATOM   1014  O   LEU A  63      19.169  -1.052   7.137  1.00  0.84           O  
ATOM   1015  CB  LEU A  63      16.078  -1.008   7.241  1.00  0.84           C  
ATOM   1016  CG  LEU A  63      15.848  -2.145   6.353  1.00  0.84           C  
ATOM   1017  CD1 LEU A  63      15.350  -3.326   7.152  1.00  0.84           C  
ATOM   1018  CD2 LEU A  63      14.785  -1.665   5.341  1.00  0.84           C  
ATOM   1019  H   LEU A  63      17.470   0.992   8.376  1.00  0.84           H  
ATOM   1020  HA  LEU A  63      16.705  -1.791   9.113  1.00  0.84           H  
ATOM   1021 1HB  LEU A  63      15.128  -0.807   7.697  1.00  0.84           H  
ATOM   1022 2HB  LEU A  63      16.340  -0.149   6.618  1.00  0.84           H  
ATOM   1023  HG  LEU A  63      16.765  -2.439   5.839  1.00  0.84           H  
ATOM   1024 1HD1 LEU A  63      15.151  -4.157   6.485  1.00  0.84           H  
ATOM   1025 2HD1 LEU A  63      16.102  -3.624   7.872  1.00  0.84           H  
ATOM   1026 3HD1 LEU A  63      14.462  -3.060   7.676  1.00  0.84           H  
ATOM   1027 1HD2 LEU A  63      14.531  -2.454   4.659  1.00  0.84           H  
ATOM   1028 2HD2 LEU A  63      13.893  -1.366   5.878  1.00  0.84           H  
ATOM   1029 3HD2 LEU A  63      15.170  -0.811   4.784  1.00  0.84           H  
ATOM   1030  N   LEU A  64      18.734  -2.886   8.369  1.00  0.88           N  
ATOM   1031  CA  LEU A  64      19.967  -3.554   7.992  1.00  0.88           C  
ATOM   1032  C   LEU A  64      19.816  -4.367   6.726  1.00  0.88           C  
ATOM   1033  O   LEU A  64      18.942  -5.229   6.603  1.00  0.88           O  
ATOM   1034  CB  LEU A  64      20.505  -4.434   9.128  1.00  0.88           C  
ATOM   1035  CG  LEU A  64      21.779  -5.266   8.778  1.00  0.88           C  
ATOM   1036  CD1 LEU A  64      22.936  -4.352   8.455  1.00  0.88           C  
ATOM   1037  CD2 LEU A  64      22.138  -6.136   9.958  1.00  0.88           C  
ATOM   1038  H   LEU A  64      18.091  -3.349   8.996  1.00  0.88           H  
ATOM   1039  HA  LEU A  64      20.713  -2.794   7.789  1.00  0.88           H  
ATOM   1040 1HB  LEU A  64      20.751  -3.798   9.977  1.00  0.88           H  
ATOM   1041 2HB  LEU A  64      19.726  -5.133   9.430  1.00  0.88           H  
ATOM   1042  HG  LEU A  64      21.581  -5.896   7.900  1.00  0.88           H  
ATOM   1043 1HD1 LEU A  64      23.808  -4.954   8.209  1.00  0.88           H  
ATOM   1044 2HD1 LEU A  64      22.692  -3.745   7.623  1.00  0.88           H  
ATOM   1045 3HD1 LEU A  64      23.147  -3.729   9.299  1.00  0.88           H  
ATOM   1046 1HD2 LEU A  64      23.024  -6.723   9.713  1.00  0.88           H  
ATOM   1047 2HD2 LEU A  64      22.343  -5.508  10.824  1.00  0.88           H  
ATOM   1048 3HD2 LEU A  64      21.309  -6.807  10.182  1.00  0.88           H  
ATOM   1049  N   ILE A  65      20.692  -4.042   5.796  1.00  0.95           N  
ATOM   1050  CA  ILE A  65      20.821  -4.619   4.483  1.00  0.95           C  
ATOM   1051  C   ILE A  65      21.985  -5.582   4.473  1.00  0.95           C  
ATOM   1052  O   ILE A  65      23.133  -5.167   4.637  1.00  0.95           O  
ATOM   1053  CB  ILE A  65      21.171  -3.481   3.537  1.00  0.95           C  
ATOM   1054  CG1 ILE A  65      20.059  -2.442   3.589  1.00  0.95           C  
ATOM   1055  CG2 ILE A  65      21.431  -4.001   2.145  1.00  0.95           C  
ATOM   1056  CD1 ILE A  65      20.379  -1.141   3.006  1.00  0.95           C  
ATOM   1057  H   ILE A  65      21.340  -3.296   6.021  1.00  0.95           H  
ATOM   1058  HA  ILE A  65      19.898  -5.127   4.203  1.00  0.95           H  
ATOM   1059  HB  ILE A  65      22.057  -3.009   3.897  1.00  0.95           H  
ATOM   1060 1HG1 ILE A  65      19.246  -2.824   3.040  1.00  0.95           H  
ATOM   1061 2HG1 ILE A  65      19.752  -2.283   4.626  1.00  0.95           H  
ATOM   1062 1HG2 ILE A  65      21.708  -3.188   1.513  1.00  0.95           H  
ATOM   1063 2HG2 ILE A  65      22.245  -4.727   2.167  1.00  0.95           H  
ATOM   1064 3HG2 ILE A  65      20.533  -4.482   1.760  1.00  0.95           H  
ATOM   1065 1HD1 ILE A  65      19.504  -0.522   3.068  1.00  0.95           H  
ATOM   1066 2HD1 ILE A  65      21.203  -0.679   3.552  1.00  0.95           H  
ATOM   1067 3HD1 ILE A  65      20.643  -1.268   2.005  1.00  0.95           H  
ATOM   1068  N   ASP A  66      21.731  -6.860   4.281  1.00  1.04           N  
ATOM   1069  CA  ASP A  66      22.850  -7.786   4.292  1.00  1.04           C  
ATOM   1070  C   ASP A  66      23.648  -7.667   3.001  1.00  1.04           C  
ATOM   1071  O   ASP A  66      23.073  -7.458   1.931  1.00  1.04           O  
ATOM   1072  CB  ASP A  66      22.364  -9.223   4.462  1.00  1.04           C  
ATOM   1073  CG  ASP A  66      21.798  -9.523   5.853  1.00  1.04           C  
ATOM   1074  OD1 ASP A  66      22.017  -8.752   6.750  1.00  1.04           O  
ATOM   1075  OD2 ASP A  66      21.144 -10.524   5.993  1.00  1.04           O  
ATOM   1076  H   ASP A  66      20.782  -7.184   4.144  1.00  1.04           H  
ATOM   1077  HA  ASP A  66      23.508  -7.536   5.125  1.00  1.04           H  
ATOM   1078 1HB  ASP A  66      21.600  -9.440   3.718  1.00  1.04           H  
ATOM   1079 2HB  ASP A  66      23.202  -9.901   4.276  1.00  1.04           H  
ATOM   1080  N   PHE A  67      24.955  -7.867   3.090  1.00  1.11           N  
ATOM   1081  CA  PHE A  67      25.807  -7.943   1.915  1.00  1.11           C  
ATOM   1082  C   PHE A  67      27.056  -8.778   2.156  1.00  1.11           C  
ATOM   1083  O   PHE A  67      27.973  -8.350   2.841  1.00  1.11           O  
ATOM   1084  CB  PHE A  67      26.215  -6.542   1.464  1.00  1.11           C  
ATOM   1085  CG  PHE A  67      27.116  -6.576   0.296  1.00  1.11           C  
ATOM   1086  CD1 PHE A  67      26.752  -7.247  -0.836  1.00  1.11           C  
ATOM   1087  CD2 PHE A  67      28.347  -5.932   0.330  1.00  1.11           C  
ATOM   1088  CE1 PHE A  67      27.602  -7.300  -1.905  1.00  1.11           C  
ATOM   1089  CE2 PHE A  67      29.197  -5.978  -0.745  1.00  1.11           C  
ATOM   1090  CZ  PHE A  67      28.819  -6.672  -1.866  1.00  1.11           C  
ATOM   1091  H   PHE A  67      25.395  -7.972   4.005  1.00  1.11           H  
ATOM   1092  HA  PHE A  67      25.236  -8.410   1.112  1.00  1.11           H  
ATOM   1093 1HB  PHE A  67      25.325  -5.968   1.200  1.00  1.11           H  
ATOM   1094 2HB  PHE A  67      26.721  -6.023   2.277  1.00  1.11           H  
ATOM   1095  HD1 PHE A  67      25.786  -7.753  -0.872  1.00  1.11           H  
ATOM   1096  HD2 PHE A  67      28.635  -5.386   1.220  1.00  1.11           H  
ATOM   1097  HE1 PHE A  67      27.314  -7.842  -2.774  1.00  1.11           H  
ATOM   1098  HE2 PHE A  67      30.160  -5.469  -0.708  1.00  1.11           H  
ATOM   1099  HZ  PHE A  67      29.472  -6.724  -2.722  1.00  1.11           H  
ATOM   1100  N   GLY A  68      27.141  -9.947   1.542  1.00  1.15           N  
ATOM   1101  CA  GLY A  68      28.323 -10.766   1.775  1.00  1.15           C  
ATOM   1102  C   GLY A  68      28.464 -11.059   3.262  1.00  1.15           C  
ATOM   1103  O   GLY A  68      27.525 -11.529   3.904  1.00  1.15           O  
ATOM   1104  H   GLY A  68      26.390 -10.275   0.955  1.00  1.15           H  
ATOM   1105 1HA  GLY A  68      28.244 -11.701   1.219  1.00  1.15           H  
ATOM   1106 2HA  GLY A  68      29.208 -10.244   1.413  1.00  1.15           H  
ATOM   1107  N   ASP A  69      29.642 -10.742   3.803  1.00  1.14           N  
ATOM   1108  CA  ASP A  69      29.974 -10.946   5.213  1.00  1.14           C  
ATOM   1109  C   ASP A  69      29.866  -9.629   5.987  1.00  1.14           C  
ATOM   1110  O   ASP A  69      30.353  -9.505   7.113  1.00  1.14           O  
ATOM   1111  CB  ASP A  69      31.394 -11.491   5.340  1.00  1.14           C  
ATOM   1112  CG  ASP A  69      31.556 -12.874   4.715  1.00  1.14           C  
ATOM   1113  OD1 ASP A  69      30.698 -13.700   4.902  1.00  1.14           O  
ATOM   1114  OD2 ASP A  69      32.534 -13.080   4.039  1.00  1.14           O  
ATOM   1115  H   ASP A  69      30.346 -10.343   3.199  1.00  1.14           H  
ATOM   1116  HA  ASP A  69      29.269 -11.659   5.642  1.00  1.14           H  
ATOM   1117 1HB  ASP A  69      32.091 -10.803   4.861  1.00  1.14           H  
ATOM   1118 2HB  ASP A  69      31.664 -11.549   6.394  1.00  1.14           H  
ATOM   1119  N   THR A  70      29.244  -8.652   5.343  1.00  1.09           N  
ATOM   1120  CA  THR A  70      29.038  -7.299   5.822  1.00  1.09           C  
ATOM   1121  C   THR A  70      27.595  -6.859   5.535  1.00  1.09           C  
ATOM   1122  O   THR A  70      26.716  -7.699   5.303  1.00  1.09           O  
ATOM   1123  CB  THR A  70      30.087  -6.343   5.173  1.00  1.09           C  
ATOM   1124  OG1 THR A  70      30.011  -5.072   5.785  1.00  1.09           O  
ATOM   1125  CG2 THR A  70      29.902  -6.189   3.677  1.00  1.09           C  
ATOM   1126  H   THR A  70      28.867  -8.843   4.418  1.00  1.09           H  
ATOM   1127  HA  THR A  70      29.184  -7.282   6.903  1.00  1.09           H  
ATOM   1128  HB  THR A  70      31.079  -6.751   5.356  1.00  1.09           H  
ATOM   1129  HG1 THR A  70      29.218  -4.616   5.482  1.00  1.09           H  
ATOM   1130 1HG2 THR A  70      30.663  -5.521   3.284  1.00  1.09           H  
ATOM   1131 2HG2 THR A  70      30.002  -7.156   3.207  1.00  1.09           H  
ATOM   1132 3HG2 THR A  70      28.923  -5.780   3.464  1.00  1.09           H  
ATOM   1133  N   GLY A  71      27.349  -5.556   5.625  1.00  1.01           N  
ATOM   1134  CA  GLY A  71      26.027  -4.993   5.390  1.00  1.01           C  
ATOM   1135  C   GLY A  71      25.993  -3.476   5.521  1.00  1.01           C  
ATOM   1136  O   GLY A  71      26.984  -2.839   5.911  1.00  1.01           O  
ATOM   1137  H   GLY A  71      28.130  -4.968   5.852  1.00  1.01           H  
ATOM   1138 1HA  GLY A  71      25.691  -5.271   4.392  1.00  1.01           H  
ATOM   1139 2HA  GLY A  71      25.317  -5.434   6.089  1.00  1.01           H  
ATOM   1140  N   TYR A  72      24.826  -2.921   5.193  1.00  0.93           N  
ATOM   1141  CA  TYR A  72      24.600  -1.476   5.197  1.00  0.93           C  
ATOM   1142  C   TYR A  72      23.379  -1.116   6.020  1.00  0.93           C  
ATOM   1143  O   TYR A  72      22.462  -1.913   6.179  1.00  0.93           O  
ATOM   1144  CB  TYR A  72      24.378  -0.966   3.765  1.00  0.93           C  
ATOM   1145  CG  TYR A  72      25.458  -1.307   2.837  1.00  0.93           C  
ATOM   1146  CD1 TYR A  72      25.389  -2.516   2.150  1.00  0.93           C  
ATOM   1147  CD2 TYR A  72      26.515  -0.458   2.648  1.00  0.93           C  
ATOM   1148  CE1 TYR A  72      26.383  -2.854   1.284  1.00  0.93           C  
ATOM   1149  CE2 TYR A  72      27.511  -0.813   1.778  1.00  0.93           C  
ATOM   1150  CZ  TYR A  72      27.446  -1.994   1.106  1.00  0.93           C  
ATOM   1151  OH  TYR A  72      28.436  -2.324   0.245  1.00  0.93           O  
ATOM   1152  H   TYR A  72      24.080  -3.556   4.908  1.00  0.93           H  
ATOM   1153  HA  TYR A  72      25.459  -0.978   5.642  1.00  0.93           H  
ATOM   1154 1HB  TYR A  72      23.464  -1.364   3.365  1.00  0.93           H  
ATOM   1155 2HB  TYR A  72      24.277   0.122   3.783  1.00  0.93           H  
ATOM   1156  HD1 TYR A  72      24.541  -3.192   2.301  1.00  0.93           H  
ATOM   1157  HD2 TYR A  72      26.566   0.489   3.185  1.00  0.93           H  
ATOM   1158  HE1 TYR A  72      26.334  -3.788   0.740  1.00  0.93           H  
ATOM   1159  HE2 TYR A  72      28.354  -0.160   1.617  1.00  0.93           H  
ATOM   1160  HH  TYR A  72      29.045  -1.585   0.164  1.00  0.93           H  
ATOM   1161  N   LEU A  73      23.357   0.090   6.532  1.00  0.87           N  
ATOM   1162  CA  LEU A  73      22.225   0.571   7.285  1.00  0.87           C  
ATOM   1163  C   LEU A  73      21.504   1.674   6.537  1.00  0.87           C  
ATOM   1164  O   LEU A  73      22.114   2.668   6.127  1.00  0.87           O  
ATOM   1165  CB  LEU A  73      22.725   1.087   8.628  1.00  0.87           C  
ATOM   1166  CG  LEU A  73      23.438   0.045   9.489  1.00  0.87           C  
ATOM   1167  CD1 LEU A  73      24.031   0.704  10.693  1.00  0.87           C  
ATOM   1168  CD2 LEU A  73      22.442  -1.003   9.904  1.00  0.87           C  
ATOM   1169  H   LEU A  73      24.145   0.699   6.376  1.00  0.87           H  
ATOM   1170  HA  LEU A  73      21.529  -0.250   7.447  1.00  0.87           H  
ATOM   1171 1HB  LEU A  73      23.419   1.893   8.449  1.00  0.87           H  
ATOM   1172 2HB  LEU A  73      21.879   1.478   9.191  1.00  0.87           H  
ATOM   1173  HG  LEU A  73      24.241  -0.409   8.917  1.00  0.87           H  
ATOM   1174 1HD1 LEU A  73      24.548  -0.033  11.313  1.00  0.87           H  
ATOM   1175 2HD1 LEU A  73      24.723   1.446  10.361  1.00  0.87           H  
ATOM   1176 3HD1 LEU A  73      23.245   1.175  11.279  1.00  0.87           H  
ATOM   1177 1HD2 LEU A  73      22.933  -1.750  10.518  1.00  0.87           H  
ATOM   1178 2HD2 LEU A  73      21.640  -0.536  10.478  1.00  0.87           H  
ATOM   1179 3HD2 LEU A  73      22.030  -1.462   9.022  1.00  0.87           H  
ATOM   1180  N   ALA A  74      20.208   1.495   6.328  1.00  0.83           N  
ATOM   1181  CA  ALA A  74      19.421   2.519   5.668  1.00  0.83           C  
ATOM   1182  C   ALA A  74      18.509   3.172   6.678  1.00  0.83           C  
ATOM   1183  O   ALA A  74      17.778   2.496   7.404  1.00  0.83           O  
ATOM   1184  CB  ALA A  74      18.620   1.949   4.521  1.00  0.83           C  
ATOM   1185  H   ALA A  74      19.765   0.633   6.645  1.00  0.83           H  
ATOM   1186  HA  ALA A  74      20.090   3.282   5.279  1.00  0.83           H  
ATOM   1187 1HB  ALA A  74      18.052   2.754   4.053  1.00  0.83           H  
ATOM   1188 2HB  ALA A  74      19.299   1.527   3.802  1.00  0.83           H  
ATOM   1189 3HB  ALA A  74      17.939   1.182   4.891  1.00  0.83           H  
ATOM   1190  N   MET A  75      18.546   4.487   6.717  1.00  0.83           N  
ATOM   1191  CA  MET A  75      17.708   5.249   7.616  1.00  0.83           C  
ATOM   1192  C   MET A  75      16.539   5.802   6.844  1.00  0.83           C  
ATOM   1193  O   MET A  75      16.728   6.380   5.761  1.00  0.83           O  
ATOM   1194  CB  MET A  75      18.499   6.363   8.279  1.00  0.83           C  
ATOM   1195  CG  MET A  75      17.693   7.249   9.206  1.00  0.83           C  
ATOM   1196  SD  MET A  75      18.720   8.490  10.013  1.00  0.83           S  
ATOM   1197  CE  MET A  75      17.527   9.405  10.952  1.00  0.83           C  
ATOM   1198  H   MET A  75      19.186   4.980   6.097  1.00  0.83           H  
ATOM   1199  HA  MET A  75      17.323   4.587   8.387  1.00  0.83           H  
ATOM   1200 1HB  MET A  75      19.316   5.931   8.854  1.00  0.83           H  
ATOM   1201 2HB  MET A  75      18.938   6.997   7.507  1.00  0.83           H  
ATOM   1202 1HG  MET A  75      16.922   7.752   8.639  1.00  0.83           H  
ATOM   1203 2HG  MET A  75      17.207   6.640   9.959  1.00  0.83           H  
ATOM   1204 1HE  MET A  75      18.024  10.206  11.497  1.00  0.83           H  
ATOM   1205 2HE  MET A  75      16.796   9.831  10.277  1.00  0.83           H  
ATOM   1206 3HE  MET A  75      17.038   8.745  11.657  1.00  0.83           H  
ATOM   1207  N   TYR A  76      15.345   5.637   7.405  1.00  0.85           N  
ATOM   1208  CA  TYR A  76      14.140   6.101   6.748  1.00  0.85           C  
ATOM   1209  C   TYR A  76      13.140   6.714   7.716  1.00  0.85           C  
ATOM   1210  O   TYR A  76      13.245   6.568   8.938  1.00  0.85           O  
ATOM   1211  CB  TYR A  76      13.476   4.962   5.931  1.00  0.85           C  
ATOM   1212  CG  TYR A  76      12.860   3.778   6.684  1.00  0.85           C  
ATOM   1213  CD1 TYR A  76      11.490   3.797   6.982  1.00  0.85           C  
ATOM   1214  CD2 TYR A  76      13.636   2.661   7.036  1.00  0.85           C  
ATOM   1215  CE1 TYR A  76      10.899   2.720   7.619  1.00  0.85           C  
ATOM   1216  CE2 TYR A  76      13.034   1.582   7.679  1.00  0.85           C  
ATOM   1217  CZ  TYR A  76      11.673   1.605   7.972  1.00  0.85           C  
ATOM   1218  OH  TYR A  76      11.053   0.538   8.629  1.00  0.85           O  
ATOM   1219  H   TYR A  76      15.286   5.148   8.299  1.00  0.85           H  
ATOM   1220  HA  TYR A  76      14.436   6.882   6.061  1.00  0.85           H  
ATOM   1221 1HB  TYR A  76      12.686   5.391   5.313  1.00  0.85           H  
ATOM   1222 2HB  TYR A  76      14.217   4.560   5.241  1.00  0.85           H  
ATOM   1223  HD1 TYR A  76      10.884   4.660   6.703  1.00  0.85           H  
ATOM   1224  HD2 TYR A  76      14.704   2.635   6.802  1.00  0.85           H  
ATOM   1225  HE1 TYR A  76       9.831   2.739   7.847  1.00  0.85           H  
ATOM   1226  HE2 TYR A  76      13.622   0.732   7.945  1.00  0.85           H  
ATOM   1227  HH  TYR A  76      10.095   0.549   8.430  1.00  0.85           H  
ATOM   1228  N   GLN A  77      12.158   7.408   7.159  1.00  0.91           N  
ATOM   1229  CA  GLN A  77      11.141   8.066   7.967  1.00  0.91           C  
ATOM   1230  C   GLN A  77       9.731   7.911   7.435  1.00  0.91           C  
ATOM   1231  O   GLN A  77       9.492   7.939   6.224  1.00  0.91           O  
ATOM   1232  CB  GLN A  77      11.473   9.551   8.081  1.00  0.91           C  
ATOM   1233  CG  GLN A  77      10.551  10.363   8.950  1.00  0.91           C  
ATOM   1234  CD  GLN A  77      11.029  11.778   9.120  1.00  0.91           C  
ATOM   1235  OE1 GLN A  77      11.648  12.360   8.217  1.00  0.91           O  
ATOM   1236  NE2 GLN A  77      10.757  12.349  10.285  1.00  0.91           N  
ATOM   1237  H   GLN A  77      12.168   7.516   6.146  1.00  0.91           H  
ATOM   1238  HA  GLN A  77      11.162   7.628   8.965  1.00  0.91           H  
ATOM   1239 1HB  GLN A  77      12.435   9.637   8.507  1.00  0.91           H  
ATOM   1240 2HB  GLN A  77      11.505   9.998   7.086  1.00  0.91           H  
ATOM   1241 1HG  GLN A  77       9.561  10.403   8.500  1.00  0.91           H  
ATOM   1242 2HG  GLN A  77      10.497   9.903   9.936  1.00  0.91           H  
ATOM   1243 1HE2 GLN A  77      11.049  13.286  10.471  1.00  0.91           H  
ATOM   1244 2HE2 GLN A  77      10.259  11.827  11.003  1.00  0.91           H  
ATOM   1245  N   TYR A  78       8.785   7.748   8.352  1.00  0.97           N  
ATOM   1246  CA  TYR A  78       7.382   7.701   7.942  1.00  0.97           C  
ATOM   1247  C   TYR A  78       6.805   9.098   7.739  1.00  0.97           C  
ATOM   1248  O   TYR A  78       6.928   9.958   8.610  1.00  0.97           O  
ATOM   1249  CB  TYR A  78       6.528   7.001   8.984  1.00  0.97           C  
ATOM   1250  CG  TYR A  78       6.538   5.517   9.040  1.00  0.97           C  
ATOM   1251  CD1 TYR A  78       7.469   4.786   9.779  1.00  0.97           C  
ATOM   1252  CD2 TYR A  78       5.511   4.878   8.376  1.00  0.97           C  
ATOM   1253  CE1 TYR A  78       7.335   3.399   9.830  1.00  0.97           C  
ATOM   1254  CE2 TYR A  78       5.389   3.534   8.431  1.00  0.97           C  
ATOM   1255  CZ  TYR A  78       6.276   2.797   9.150  1.00  0.97           C  
ATOM   1256  OH  TYR A  78       6.090   1.470   9.187  1.00  0.97           O  
ATOM   1257  H   TYR A  78       9.053   7.698   9.343  1.00  0.97           H  
ATOM   1258  HA  TYR A  78       7.310   7.174   6.994  1.00  0.97           H  
ATOM   1259 1HB  TYR A  78       6.825   7.365   9.970  1.00  0.97           H  
ATOM   1260 2HB  TYR A  78       5.496   7.312   8.835  1.00  0.97           H  
ATOM   1261  HD1 TYR A  78       8.277   5.290  10.317  1.00  0.97           H  
ATOM   1262  HD2 TYR A  78       4.785   5.464   7.810  1.00  0.97           H  
ATOM   1263  HE1 TYR A  78       8.036   2.792  10.402  1.00  0.97           H  
ATOM   1264  HE2 TYR A  78       4.569   3.039   7.909  1.00  0.97           H  
ATOM   1265  HH  TYR A  78       6.341   1.103  10.056  1.00  0.97           H  
ATOM   1266  N   ASP A  79       6.103   9.302   6.624  1.00  1.03           N  
ATOM   1267  CA  ASP A  79       5.506  10.604   6.343  1.00  1.03           C  
ATOM   1268  C   ASP A  79       4.095  10.465   5.767  1.00  1.03           C  
ATOM   1269  O   ASP A  79       3.909  10.168   4.589  1.00  1.03           O  
ATOM   1270  CB  ASP A  79       6.406  11.370   5.358  1.00  1.03           C  
ATOM   1271  CG  ASP A  79       5.949  12.824   5.040  1.00  1.03           C  
ATOM   1272  OD1 ASP A  79       4.921  13.243   5.511  1.00  1.03           O  
ATOM   1273  OD2 ASP A  79       6.658  13.487   4.310  1.00  1.03           O  
ATOM   1274  H   ASP A  79       6.032   8.558   5.925  1.00  1.03           H  
ATOM   1275  HA  ASP A  79       5.442  11.167   7.273  1.00  1.03           H  
ATOM   1276 1HB  ASP A  79       7.419  11.411   5.764  1.00  1.03           H  
ATOM   1277 2HB  ASP A  79       6.460  10.811   4.420  1.00  1.03           H  
ATOM   1278  N   GLY A  80       3.086  10.637   6.622  1.00  1.05           N  
ATOM   1279  CA  GLY A  80       1.699  10.491   6.187  1.00  1.05           C  
ATOM   1280  C   GLY A  80       1.224   9.039   6.136  1.00  1.05           C  
ATOM   1281  O   GLY A  80       0.157   8.744   5.603  1.00  1.05           O  
ATOM   1282  H   GLY A  80       3.289  10.895   7.578  1.00  1.05           H  
ATOM   1283 1HA  GLY A  80       1.054  11.059   6.858  1.00  1.05           H  
ATOM   1284 2HA  GLY A  80       1.589  10.939   5.200  1.00  1.05           H  
ATOM   1285  N   GLY A  81       2.054   8.101   6.588  1.00  1.04           N  
ATOM   1286  CA  GLY A  81       1.699   6.674   6.569  1.00  1.04           C  
ATOM   1287  C   GLY A  81       1.918   6.003   5.207  1.00  1.04           C  
ATOM   1288  O   GLY A  81       2.567   4.964   5.110  1.00  1.04           O  
ATOM   1289  H   GLY A  81       2.935   8.390   6.983  1.00  1.04           H  
ATOM   1290 1HA  GLY A  81       2.290   6.153   7.322  1.00  1.04           H  
ATOM   1291 2HA  GLY A  81       0.655   6.561   6.861  1.00  1.04           H  
ATOM   1292  N   GLU A  82       1.417   6.647   4.155  1.00  0.99           N  
ATOM   1293  CA  GLU A  82       1.478   6.166   2.772  1.00  0.99           C  
ATOM   1294  C   GLU A  82       2.806   6.440   2.060  1.00  0.99           C  
ATOM   1295  O   GLU A  82       2.956   6.120   0.875  1.00  0.99           O  
ATOM   1296  CB  GLU A  82       0.350   6.785   1.950  1.00  0.99           C  
ATOM   1297  CG  GLU A  82      -1.051   6.358   2.379  1.00  0.99           C  
ATOM   1298  CD  GLU A  82      -2.156   7.000   1.566  1.00  0.99           C  
ATOM   1299  OE1 GLU A  82      -1.857   7.773   0.686  1.00  0.99           O  
ATOM   1300  OE2 GLU A  82      -3.301   6.710   1.830  1.00  0.99           O  
ATOM   1301  H   GLU A  82       0.896   7.495   4.366  1.00  0.99           H  
ATOM   1302  HA  GLU A  82       1.331   5.087   2.791  1.00  0.99           H  
ATOM   1303 1HB  GLU A  82       0.406   7.873   2.026  1.00  0.99           H  
ATOM   1304 2HB  GLU A  82       0.479   6.521   0.901  1.00  0.99           H  
ATOM   1305 1HG  GLU A  82      -1.130   5.275   2.290  1.00  0.99           H  
ATOM   1306 2HG  GLU A  82      -1.183   6.617   3.431  1.00  0.99           H  
ATOM   1307  N   ARG A  83       3.748   7.050   2.757  1.00  0.91           N  
ATOM   1308  CA  ARG A  83       5.060   7.330   2.189  1.00  0.91           C  
ATOM   1309  C   ARG A  83       6.184   7.054   3.175  1.00  0.91           C  
ATOM   1310  O   ARG A  83       6.105   7.374   4.369  1.00  0.91           O  
ATOM   1311  CB  ARG A  83       5.163   8.772   1.711  1.00  0.91           C  
ATOM   1312  CG  ARG A  83       6.528   9.168   1.145  1.00  0.91           C  
ATOM   1313  CD  ARG A  83       6.551  10.570   0.647  1.00  0.91           C  
ATOM   1314  NE  ARG A  83       5.718  10.745  -0.541  1.00  0.91           N  
ATOM   1315  CZ  ARG A  83       5.589  11.898  -1.229  1.00  0.91           C  
ATOM   1316  NH1 ARG A  83       6.242  12.971  -0.847  1.00  0.91           N  
ATOM   1317  NH2 ARG A  83       4.805  11.947  -2.292  1.00  0.91           N  
ATOM   1318  H   ARG A  83       3.550   7.311   3.713  1.00  0.91           H  
ATOM   1319  HA  ARG A  83       5.210   6.681   1.326  1.00  0.91           H  
ATOM   1320 1HB  ARG A  83       4.418   8.949   0.938  1.00  0.91           H  
ATOM   1321 2HB  ARG A  83       4.953   9.446   2.527  1.00  0.91           H  
ATOM   1322 1HG  ARG A  83       7.286   9.096   1.928  1.00  0.91           H  
ATOM   1323 2HG  ARG A  83       6.792   8.494   0.329  1.00  0.91           H  
ATOM   1324 1HD  ARG A  83       6.177  11.235   1.430  1.00  0.91           H  
ATOM   1325 2HD  ARG A  83       7.576  10.847   0.401  1.00  0.91           H  
ATOM   1326  HE  ARG A  83       5.199   9.942  -0.869  1.00  0.91           H  
ATOM   1327 1HH1 ARG A  83       6.844  12.936  -0.034  1.00  0.91           H  
ATOM   1328 2HH1 ARG A  83       6.144  13.833  -1.365  1.00  0.91           H  
ATOM   1329 1HH2 ARG A  83       4.303  11.122  -2.588  1.00  0.91           H  
ATOM   1330 2HH2 ARG A  83       4.709  12.809  -2.809  1.00  0.91           H  
ATOM   1331  N   LEU A  84       7.234   6.443   2.658  1.00  0.83           N  
ATOM   1332  CA  LEU A  84       8.441   6.204   3.428  1.00  0.83           C  
ATOM   1333  C   LEU A  84       9.573   6.934   2.725  1.00  0.83           C  
ATOM   1334  O   LEU A  84       9.737   6.776   1.513  1.00  0.83           O  
ATOM   1335  CB  LEU A  84       8.716   4.705   3.499  1.00  0.83           C  
ATOM   1336  CG  LEU A  84       7.659   3.866   4.153  1.00  0.83           C  
ATOM   1337  CD1 LEU A  84       8.006   2.432   3.966  1.00  0.83           C  
ATOM   1338  CD2 LEU A  84       7.579   4.190   5.606  1.00  0.83           C  
ATOM   1339  H   LEU A  84       7.216   6.189   1.668  1.00  0.83           H  
ATOM   1340  HA  LEU A  84       8.324   6.608   4.432  1.00  0.83           H  
ATOM   1341 1HB  LEU A  84       8.736   4.346   2.501  1.00  0.83           H  
ATOM   1342 2HB  LEU A  84       9.679   4.523   3.981  1.00  0.83           H  
ATOM   1343  HG  LEU A  84       6.703   4.055   3.679  1.00  0.83           H  
ATOM   1344 1HD1 LEU A  84       7.253   1.821   4.409  1.00  0.83           H  
ATOM   1345 2HD1 LEU A  84       8.073   2.198   2.901  1.00  0.83           H  
ATOM   1346 3HD1 LEU A  84       8.956   2.253   4.448  1.00  0.83           H  
ATOM   1347 1HD2 LEU A  84       6.820   3.572   6.055  1.00  0.83           H  
ATOM   1348 2HD2 LEU A  84       8.533   3.996   6.083  1.00  0.83           H  
ATOM   1349 3HD2 LEU A  84       7.320   5.235   5.728  1.00  0.83           H  
ATOM   1350  N   THR A  85      10.347   7.707   3.466  1.00  0.76           N  
ATOM   1351  CA  THR A  85      11.427   8.444   2.834  1.00  0.76           C  
ATOM   1352  C   THR A  85      12.779   7.935   3.285  1.00  0.76           C  
ATOM   1353  O   THR A  85      13.004   7.779   4.481  1.00  0.76           O  
ATOM   1354  CB  THR A  85      11.320   9.945   3.135  1.00  0.76           C  
ATOM   1355  OG1 THR A  85      10.076  10.447   2.636  1.00  0.76           O  
ATOM   1356  CG2 THR A  85      12.452  10.674   2.449  1.00  0.76           C  
ATOM   1357  H   THR A  85      10.157   7.806   4.462  1.00  0.76           H  
ATOM   1358  HA  THR A  85      11.348   8.312   1.764  1.00  0.76           H  
ATOM   1359  HB  THR A  85      11.373  10.113   4.212  1.00  0.76           H  
ATOM   1360  HG1 THR A  85      10.071  11.404   2.710  1.00  0.76           H  
ATOM   1361 1HG2 THR A  85      12.378  11.737   2.654  1.00  0.76           H  
ATOM   1362 2HG2 THR A  85      13.393  10.299   2.828  1.00  0.76           H  
ATOM   1363 3HG2 THR A  85      12.399  10.504   1.370  1.00  0.76           H  
ATOM   1364  N   VAL A  86      13.680   7.674   2.336  1.00  0.71           N  
ATOM   1365  CA  VAL A  86      15.010   7.191   2.686  1.00  0.71           C  
ATOM   1366  C   VAL A  86      15.927   8.402   2.845  1.00  0.71           C  
ATOM   1367  O   VAL A  86      16.096   9.229   1.934  1.00  0.71           O  
ATOM   1368  CB  VAL A  86      15.554   6.221   1.629  1.00  0.71           C  
ATOM   1369  CG1 VAL A  86      16.957   5.738   2.056  1.00  0.71           C  
ATOM   1370  CG2 VAL A  86      14.589   5.073   1.448  1.00  0.71           C  
ATOM   1371  H   VAL A  86      13.418   7.818   1.365  1.00  0.71           H  
ATOM   1372  HA  VAL A  86      14.961   6.662   3.639  1.00  0.71           H  
ATOM   1373  HB  VAL A  86      15.663   6.748   0.696  1.00  0.71           H  
ATOM   1374 1HG1 VAL A  86      17.362   5.069   1.304  1.00  0.71           H  
ATOM   1375 2HG1 VAL A  86      17.616   6.582   2.179  1.00  0.71           H  
ATOM   1376 3HG1 VAL A  86      16.880   5.209   3.008  1.00  0.71           H  
ATOM   1377 1HG2 VAL A  86      14.963   4.391   0.686  1.00  0.71           H  
ATOM   1378 2HG2 VAL A  86      14.476   4.539   2.391  1.00  0.71           H  
ATOM   1379 3HG2 VAL A  86      13.630   5.475   1.138  1.00  0.71           H  
ATOM   1380  N   LEU A  87      16.493   8.521   4.031  1.00  0.68           N  
ATOM   1381  CA  LEU A  87      17.263   9.690   4.415  1.00  0.68           C  
ATOM   1382  C   LEU A  87      18.770   9.527   4.281  1.00  0.68           C  
ATOM   1383  O   LEU A  87      19.480  10.493   4.003  1.00  0.68           O  
ATOM   1384  CB  LEU A  87      16.927   9.983   5.865  1.00  0.68           C  
ATOM   1385  CG  LEU A  87      15.460  10.208   6.120  1.00  0.68           C  
ATOM   1386  CD1 LEU A  87      15.255  10.411   7.547  1.00  0.68           C  
ATOM   1387  CD2 LEU A  87      14.973  11.372   5.325  1.00  0.68           C  
ATOM   1388  H   LEU A  87      16.354   7.779   4.709  1.00  0.68           H  
ATOM   1389  HA  LEU A  87      16.949  10.524   3.794  1.00  0.68           H  
ATOM   1390 1HB  LEU A  87      17.251   9.137   6.473  1.00  0.68           H  
ATOM   1391 2HB  LEU A  87      17.474  10.870   6.185  1.00  0.68           H  
ATOM   1392  HG  LEU A  87      14.897   9.320   5.825  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  87      14.212  10.563   7.707  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  87      15.591   9.538   8.093  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  87      15.810  11.289   7.875  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  87      13.906  11.519   5.512  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  87      15.520  12.270   5.608  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  87      15.133  11.164   4.278  1.00  0.68           H  
ATOM   1399  N   CYS A  88      19.259   8.316   4.519  1.00  0.68           N  
ATOM   1400  CA  CYS A  88      20.709   8.064   4.494  1.00  0.68           C  
ATOM   1401  C   CYS A  88      21.060   6.596   4.377  1.00  0.68           C  
ATOM   1402  O   CYS A  88      20.394   5.739   4.962  1.00  0.68           O  
ATOM   1403  CB  CYS A  88      21.395   8.628   5.737  1.00  0.68           C  
ATOM   1404  SG  CYS A  88      23.207   8.386   5.774  1.00  0.68           S  
ATOM   1405  H   CYS A  88      18.603   7.573   4.759  1.00  0.68           H  
ATOM   1406  HA  CYS A  88      21.129   8.577   3.625  1.00  0.68           H  
ATOM   1407 1HB  CYS A  88      21.209   9.701   5.795  1.00  0.68           H  
ATOM   1408 2HB  CYS A  88      20.975   8.175   6.630  1.00  0.68           H  
ATOM   1409  HG  CYS A  88      23.442   8.755   4.485  1.00  0.68           H  
ATOM   1410  N   ILE A  89      22.093   6.298   3.591  1.00  0.69           N  
ATOM   1411  CA  ILE A  89      22.535   4.904   3.470  1.00  0.69           C  
ATOM   1412  C   ILE A  89      24.021   4.829   3.849  1.00  0.69           C  
ATOM   1413  O   ILE A  89      24.855   5.510   3.260  1.00  0.69           O  
ATOM   1414  CB  ILE A  89      22.308   4.366   2.040  1.00  0.69           C  
ATOM   1415  CG1 ILE A  89      20.803   4.501   1.649  1.00  0.69           C  
ATOM   1416  CG2 ILE A  89      22.691   2.871   1.999  1.00  0.69           C  
ATOM   1417  CD1 ILE A  89      20.529   4.264   0.194  1.00  0.69           C  
ATOM   1418  H   ILE A  89      22.614   7.067   3.143  1.00  0.69           H  
ATOM   1419  HA  ILE A  89      21.979   4.286   4.166  1.00  0.69           H  
ATOM   1420  HB  ILE A  89      22.911   4.927   1.325  1.00  0.69           H  
ATOM   1421 1HG1 ILE A  89      20.224   3.786   2.234  1.00  0.69           H  
ATOM   1422 2HG1 ILE A  89      20.456   5.502   1.881  1.00  0.69           H  
ATOM   1423 1HG2 ILE A  89      22.528   2.486   1.001  1.00  0.69           H  
ATOM   1424 2HG2 ILE A  89      23.728   2.747   2.271  1.00  0.69           H  
ATOM   1425 3HG2 ILE A  89      22.070   2.318   2.709  1.00  0.69           H  
ATOM   1426 1HD1 ILE A  89      19.468   4.374   0.007  1.00  0.69           H  
ATOM   1427 2HD1 ILE A  89      21.080   4.994  -0.403  1.00  0.69           H  
ATOM   1428 3HD1 ILE A  89      20.841   3.274  -0.073  1.00  0.69           H  
ATOM   1429  N   ARG A  90      24.363   3.996   4.822  1.00  0.74           N  
ATOM   1430  CA  ARG A  90      25.750   3.937   5.282  1.00  0.74           C  
ATOM   1431  C   ARG A  90      26.266   2.533   5.550  1.00  0.74           C  
ATOM   1432  O   ARG A  90      25.517   1.625   5.883  1.00  0.74           O  
ATOM   1433  CB  ARG A  90      25.859   4.783   6.547  1.00  0.74           C  
ATOM   1434  CG  ARG A  90      24.979   4.311   7.716  1.00  0.74           C  
ATOM   1435  CD  ARG A  90      25.047   5.243   8.890  1.00  0.74           C  
ATOM   1436  NE  ARG A  90      24.181   4.811  10.011  1.00  0.74           N  
ATOM   1437  CZ  ARG A  90      24.147   5.399  11.228  1.00  0.74           C  
ATOM   1438  NH1 ARG A  90      24.932   6.424  11.490  1.00  0.74           N  
ATOM   1439  NH2 ARG A  90      23.327   4.946  12.163  1.00  0.74           N  
ATOM   1440  H   ARG A  90      23.639   3.446   5.284  1.00  0.74           H  
ATOM   1441  HA  ARG A  90      26.384   4.383   4.516  1.00  0.74           H  
ATOM   1442 1HB  ARG A  90      26.898   4.777   6.892  1.00  0.74           H  
ATOM   1443 2HB  ARG A  90      25.592   5.816   6.320  1.00  0.74           H  
ATOM   1444 1HG  ARG A  90      23.939   4.238   7.388  1.00  0.74           H  
ATOM   1445 2HG  ARG A  90      25.327   3.328   8.041  1.00  0.74           H  
ATOM   1446 1HD  ARG A  90      26.074   5.297   9.247  1.00  0.74           H  
ATOM   1447 2HD  ARG A  90      24.723   6.235   8.574  1.00  0.74           H  
ATOM   1448  HE  ARG A  90      23.550   4.025   9.857  1.00  0.74           H  
ATOM   1449 1HH1 ARG A  90      25.561   6.776  10.782  1.00  0.74           H  
ATOM   1450 2HH1 ARG A  90      24.905   6.860  12.402  1.00  0.74           H  
ATOM   1451 1HH2 ARG A  90      22.692   4.152  11.967  1.00  0.74           H  
ATOM   1452 2HH2 ARG A  90      23.304   5.382  13.069  1.00  0.74           H  
ATOM   1453  N   HIS A  91      27.565   2.322   5.411  1.00  0.84           N  
ATOM   1454  CA  HIS A  91      28.113   1.010   5.739  1.00  0.84           C  
ATOM   1455  C   HIS A  91      28.078   0.832   7.251  1.00  0.84           C  
ATOM   1456  O   HIS A  91      28.334   1.793   7.982  1.00  0.84           O  
ATOM   1457  CB  HIS A  91      29.513   0.812   5.158  1.00  0.84           C  
ATOM   1458  CG  HIS A  91      30.007  -0.583   5.321  1.00  0.84           C  
ATOM   1459  ND1 HIS A  91      30.519  -1.046   6.511  1.00  0.84           N  
ATOM   1460  CD2 HIS A  91      30.044  -1.632   4.467  1.00  0.84           C  
ATOM   1461  CE1 HIS A  91      30.849  -2.307   6.378  1.00  0.84           C  
ATOM   1462  NE2 HIS A  91      30.573  -2.686   5.163  1.00  0.84           N  
ATOM   1463  H   HIS A  91      28.204   3.080   5.139  1.00  0.84           H  
ATOM   1464  HA  HIS A  91      27.486   0.229   5.318  1.00  0.84           H  
ATOM   1465 1HB  HIS A  91      29.507   1.061   4.097  1.00  0.84           H  
ATOM   1466 2HB  HIS A  91      30.204   1.476   5.646  1.00  0.84           H  
ATOM   1467  HD2 HIS A  91      29.709  -1.648   3.436  1.00  0.84           H  
ATOM   1468  HE1 HIS A  91      31.265  -2.953   7.140  1.00  0.84           H  
ATOM   1469  HE2 HIS A  91      30.723  -3.627   4.844  1.00  0.84           H  
ATOM   1470  N   GLN A  92      27.840  -0.382   7.745  1.00  1.02           N  
ATOM   1471  CA  GLN A  92      27.822  -0.546   9.202  1.00  1.02           C  
ATOM   1472  C   GLN A  92      29.104  -0.050   9.898  1.00  1.02           C  
ATOM   1473  O   GLN A  92      29.025   0.528  10.983  1.00  1.02           O  
ATOM   1474  CB  GLN A  92      27.635  -2.013   9.592  1.00  1.02           C  
ATOM   1475  CG  GLN A  92      26.270  -2.611   9.389  1.00  1.02           C  
ATOM   1476  CD  GLN A  92      26.289  -4.097   9.742  1.00  1.02           C  
ATOM   1477  OE1 GLN A  92      27.146  -4.848   9.266  1.00  1.02           O  
ATOM   1478  NE2 GLN A  92      25.382  -4.519  10.616  1.00  1.02           N  
ATOM   1479  H   GLN A  92      27.637  -1.171   7.121  1.00  1.02           H  
ATOM   1480  HA  GLN A  92      26.983   0.029   9.592  1.00  1.02           H  
ATOM   1481 1HB  GLN A  92      28.339  -2.618   9.015  1.00  1.02           H  
ATOM   1482 2HB  GLN A  92      27.889  -2.134  10.642  1.00  1.02           H  
ATOM   1483 1HG  GLN A  92      25.569  -2.117  10.055  1.00  1.02           H  
ATOM   1484 2HG  GLN A  92      25.960  -2.487   8.352  1.00  1.02           H  
ATOM   1485 1HE2 GLN A  92      25.363  -5.480  10.897  1.00  1.02           H  
ATOM   1486 2HE2 GLN A  92      24.720  -3.873  11.003  1.00  1.02           H  
ATOM   1487  N   LYS A  93      30.279  -0.245   9.296  1.00  1.31           N  
ATOM   1488  CA  LYS A  93      31.502   0.224   9.948  1.00  1.31           C  
ATOM   1489  C   LYS A  93      31.548   1.742  10.043  1.00  1.31           C  
ATOM   1490  O   LYS A  93      32.180   2.289  10.949  1.00  1.31           O  
ATOM   1491  CB  LYS A  93      32.762  -0.295   9.255  1.00  1.31           C  
ATOM   1492  CG  LYS A  93      33.035  -1.785   9.464  1.00  1.31           C  
ATOM   1493  CD  LYS A  93      34.297  -2.228   8.730  1.00  1.31           C  
ATOM   1494  CE  LYS A  93      34.576  -3.710   8.947  1.00  1.31           C  
ATOM   1495  NZ  LYS A  93      35.802  -4.158   8.228  1.00  1.31           N  
ATOM   1496  H   LYS A  93      30.321  -0.682   8.379  1.00  1.31           H  
ATOM   1497  HA  LYS A  93      31.510  -0.165  10.966  1.00  1.31           H  
ATOM   1498 1HB  LYS A  93      32.685  -0.110   8.183  1.00  1.31           H  
ATOM   1499 2HB  LYS A  93      33.627   0.259   9.618  1.00  1.31           H  
ATOM   1500 1HG  LYS A  93      33.171  -1.969  10.529  1.00  1.31           H  
ATOM   1501 2HG  LYS A  93      32.187  -2.364   9.130  1.00  1.31           H  
ATOM   1502 1HD  LYS A  93      34.177  -2.040   7.661  1.00  1.31           H  
ATOM   1503 2HD  LYS A  93      35.149  -1.650   9.090  1.00  1.31           H  
ATOM   1504 1HE  LYS A  93      34.702  -3.897  10.012  1.00  1.31           H  
ATOM   1505 2HE  LYS A  93      33.724  -4.288   8.585  1.00  1.31           H  
ATOM   1506 1HZ  LYS A  93      35.950  -5.143   8.397  1.00  1.31           H  
ATOM   1507 2HZ  LYS A  93      35.692  -4.001   7.237  1.00  1.31           H  
ATOM   1508 3HZ  LYS A  93      36.599  -3.637   8.564  1.00  1.31           H  
ATOM   1509  N   GLU A  94      30.915   2.430   9.089  1.00  1.76           N  
ATOM   1510  CA  GLU A  94      30.903   3.882   9.070  1.00  1.76           C  
ATOM   1511  C   GLU A  94      30.005   4.360  10.194  1.00  1.76           C  
ATOM   1512  O   GLU A  94      30.283   5.354  10.865  1.00  1.76           O  
ATOM   1513  CB  GLU A  94      30.407   4.400   7.717  1.00  1.76           C  
ATOM   1514  CG  GLU A  94      31.352   4.113   6.554  1.00  1.76           C  
ATOM   1515  CD  GLU A  94      30.807   4.533   5.196  1.00  1.76           C  
ATOM   1516  OE1 GLU A  94      29.611   4.400   4.934  1.00  1.76           O  
ATOM   1517  OE2 GLU A  94      31.598   4.987   4.403  1.00  1.76           O  
ATOM   1518  H   GLU A  94      30.363   1.936   8.400  1.00  1.76           H  
ATOM   1519  HA  GLU A  94      31.913   4.250   9.250  1.00  1.76           H  
ATOM   1520 1HB  GLU A  94      29.443   3.961   7.483  1.00  1.76           H  
ATOM   1521 2HB  GLU A  94      30.263   5.478   7.773  1.00  1.76           H  
ATOM   1522 1HG  GLU A  94      32.283   4.649   6.732  1.00  1.76           H  
ATOM   1523 2HG  GLU A  94      31.585   3.052   6.547  1.00  1.76           H  
ATOM   1524  N   ALA A  95      28.901   3.626  10.392  1.00  2.39           N  
ATOM   1525  CA  ALA A  95      27.952   3.934  11.452  1.00  2.39           C  
ATOM   1526  C   ALA A  95      28.604   3.796  12.814  1.00  2.39           C  
ATOM   1527  O   ALA A  95      28.372   4.602  13.717  1.00  2.39           O  
ATOM   1528  CB  ALA A  95      26.770   2.993  11.380  1.00  2.39           C  
ATOM   1529  H   ALA A  95      28.730   2.836   9.767  1.00  2.39           H  
ATOM   1530  HA  ALA A  95      27.621   4.960  11.323  1.00  2.39           H  
ATOM   1531 1HB  ALA A  95      26.054   3.238  12.159  1.00  2.39           H  
ATOM   1532 2HB  ALA A  95      26.312   3.087  10.413  1.00  2.39           H  
ATOM   1533 3HB  ALA A  95      27.102   1.972  11.514  1.00  2.39           H  
ATOM   1534  N   GLY A  96      29.431   2.757  12.942  1.00  3.19           N  
ATOM   1535  CA  GLY A  96      30.148   2.433  14.166  1.00  3.19           C  
ATOM   1536  C   GLY A  96      29.343   1.532  15.105  1.00  3.19           C  
ATOM   1537  O   GLY A  96      29.854   1.107  16.143  1.00  3.19           O  
ATOM   1538  H   GLY A  96      29.543   2.131  12.145  1.00  3.19           H  
ATOM   1539 1HA  GLY A  96      31.085   1.943  13.901  1.00  3.19           H  
ATOM   1540 2HA  GLY A  96      30.407   3.355  14.682  1.00  3.19           H  
ATOM   1541  N   TYR A  97      28.090   1.257  14.739  1.00  4.05           N  
ATOM   1542  CA  TYR A  97      27.190   0.450  15.553  1.00  4.05           C  
ATOM   1543  C   TYR A  97      26.487  -0.623  14.724  1.00  4.05           C  
ATOM   1544  O   TYR A  97      26.699  -1.813  14.951  1.00  4.05           O  
ATOM   1545  OXT TYR A  97      25.488  -0.303  14.080  1.00  4.05           O  
ATOM   1546  CB  TYR A  97      26.147   1.348  16.227  1.00  4.05           C  
ATOM   1547  CG  TYR A  97      26.743   2.408  17.129  1.00  4.05           C  
ATOM   1548  CD1 TYR A  97      27.111   3.629  16.595  1.00  4.05           C  
ATOM   1549  CD2 TYR A  97      26.939   2.157  18.478  1.00  4.05           C  
ATOM   1550  CE1 TYR A  97      27.667   4.600  17.397  1.00  4.05           C  
ATOM   1551  CE2 TYR A  97      27.495   3.129  19.286  1.00  4.05           C  
ATOM   1552  CZ  TYR A  97      27.861   4.347  18.749  1.00  4.05           C  
ATOM   1553  OH  TYR A  97      28.418   5.315  19.554  1.00  4.05           O  
ATOM   1554  H   TYR A  97      27.758   1.640  13.870  1.00  4.05           H  
ATOM   1555  HA  TYR A  97      27.772  -0.056  16.323  1.00  4.05           H  
ATOM   1556 1HB  TYR A  97      25.549   1.849  15.462  1.00  4.05           H  
ATOM   1557 2HB  TYR A  97      25.470   0.736  16.823  1.00  4.05           H  
ATOM   1558  HD1 TYR A  97      26.957   3.822  15.537  1.00  4.05           H  
ATOM   1559  HD2 TYR A  97      26.652   1.194  18.901  1.00  4.05           H  
ATOM   1560  HE1 TYR A  97      27.955   5.559  16.966  1.00  4.05           H  
ATOM   1561  HE2 TYR A  97      27.650   2.933  20.347  1.00  4.05           H  
ATOM   1562  HH  TYR A  97      28.606   6.097  19.029  1.00  4.05           H  
ENDMDL

REMARK ID 260694 DOMAINID 256571 MODEL 2 2022-03-19_00000038_2_11
MODEL     2
ATOM      1  N   MET A   1       0.297  -0.032  -0.639  1.00  1.48           N  
ATOM      2  CA  MET A   1       1.677   0.161  -0.202  1.00  1.48           C  
ATOM      3  C   MET A   1       2.102   1.624  -0.373  1.00  1.48           C  
ATOM      4  O   MET A   1       1.679   2.258  -1.338  1.00  1.48           O  
ATOM      5  CB  MET A   1       2.600  -0.727  -1.032  1.00  1.48           C  
ATOM      6  CG  MET A   1       2.402  -2.211  -0.844  1.00  1.48           C  
ATOM      7  SD  MET A   1       3.496  -3.182  -1.902  1.00  1.48           S  
ATOM      8  CE  MET A   1       3.106  -4.845  -1.358  1.00  1.48           C  
ATOM      9 1H   MET A   1       0.019  -0.988  -0.468  1.00  1.48           H  
ATOM     10 2H   MET A   1      -0.310   0.591  -0.126  1.00  1.48           H  
ATOM     11 3H   MET A   1       0.225   0.166  -1.627  1.00  1.48           H  
ATOM     12  HA  MET A   1       1.729  -0.129   0.841  1.00  1.48           H  
ATOM     13 1HB  MET A   1       2.459  -0.506  -2.088  1.00  1.48           H  
ATOM     14 2HB  MET A   1       3.643  -0.495  -0.792  1.00  1.48           H  
ATOM     15 1HG  MET A   1       2.614  -2.470   0.196  1.00  1.48           H  
ATOM     16 2HG  MET A   1       1.372  -2.480  -1.066  1.00  1.48           H  
ATOM     17 1HE  MET A   1       3.711  -5.559  -1.917  1.00  1.48           H  
ATOM     18 2HE  MET A   1       3.326  -4.941  -0.292  1.00  1.48           H  
ATOM     19 3HE  MET A   1       2.049  -5.048  -1.529  1.00  1.48           H  
ATOM     20  N   PRO A   2       2.903   2.196   0.546  1.00  1.24           N  
ATOM     21  CA  PRO A   2       3.429   3.544   0.471  1.00  1.24           C  
ATOM     22  C   PRO A   2       4.445   3.686  -0.640  1.00  1.24           C  
ATOM     23  O   PRO A   2       5.137   2.726  -0.972  1.00  1.24           O  
ATOM     24  CB  PRO A   2       4.057   3.740   1.836  1.00  1.24           C  
ATOM     25  CG  PRO A   2       4.380   2.356   2.317  1.00  1.24           C  
ATOM     26  CD  PRO A   2       3.295   1.475   1.767  1.00  1.24           C  
ATOM     27  HA  PRO A   2       2.588   4.232   0.310  1.00  1.24           H  
ATOM     28 1HB  PRO A   2       4.939   4.381   1.735  1.00  1.24           H  
ATOM     29 2HB  PRO A   2       3.365   4.259   2.489  1.00  1.24           H  
ATOM     30 1HG  PRO A   2       5.373   2.037   1.985  1.00  1.24           H  
ATOM     31 2HG  PRO A   2       4.384   2.359   3.403  1.00  1.24           H  
ATOM     32 1HD  PRO A   2       3.724   0.497   1.549  1.00  1.24           H  
ATOM     33 2HD  PRO A   2       2.458   1.424   2.480  1.00  1.24           H  
ATOM     34  N   GLN A   3       4.555   4.886  -1.184  1.00  1.04           N  
ATOM     35  CA  GLN A   3       5.517   5.154  -2.258  1.00  1.04           C  
ATOM     36  C   GLN A   3       6.876   5.692  -1.826  1.00  1.04           C  
ATOM     37  O   GLN A   3       6.942   6.710  -1.131  1.00  1.04           O  
ATOM     38  CB  GLN A   3       4.895   6.165  -3.235  1.00  1.04           C  
ATOM     39  CG  GLN A   3       5.807   6.633  -4.392  1.00  1.04           C  
ATOM     40  CD  GLN A   3       6.111   5.545  -5.419  1.00  1.04           C  
ATOM     41  OE1 GLN A   3       5.192   4.931  -5.985  1.00  1.04           O  
ATOM     42  NE2 GLN A   3       7.400   5.312  -5.677  1.00  1.04           N  
ATOM     43  H   GLN A   3       3.936   5.628  -0.847  1.00  1.04           H  
ATOM     44  HA  GLN A   3       5.693   4.216  -2.789  1.00  1.04           H  
ATOM     45 1HB  GLN A   3       3.998   5.730  -3.674  1.00  1.04           H  
ATOM     46 2HB  GLN A   3       4.584   7.052  -2.680  1.00  1.04           H  
ATOM     47 1HG  GLN A   3       5.316   7.454  -4.910  1.00  1.04           H  
ATOM     48 2HG  GLN A   3       6.755   6.977  -3.979  1.00  1.04           H  
ATOM     49 1HE2 GLN A   3       7.661   4.607  -6.333  1.00  1.04           H  
ATOM     50 2HE2 GLN A   3       8.133   5.852  -5.196  1.00  1.04           H  
ATOM     51  N   ILE A   4       7.960   5.030  -2.259  1.00  0.89           N  
ATOM     52  CA  ILE A   4       9.301   5.583  -2.068  1.00  0.89           C  
ATOM     53  C   ILE A   4       9.627   6.797  -2.904  1.00  0.89           C  
ATOM     54  O   ILE A   4       9.459   6.818  -4.131  1.00  0.89           O  
ATOM     55  CB  ILE A   4      10.405   4.534  -2.275  1.00  0.89           C  
ATOM     56  CG1 ILE A   4      10.409   3.591  -1.141  1.00  0.89           C  
ATOM     57  CG2 ILE A   4      11.753   5.216  -2.431  1.00  0.89           C  
ATOM     58  CD1 ILE A   4      10.937   4.217   0.085  1.00  0.89           C  
ATOM     59  H   ILE A   4       7.867   4.145  -2.778  1.00  0.89           H  
ATOM     60  HA  ILE A   4       9.370   5.884  -1.032  1.00  0.89           H  
ATOM     61  HB  ILE A   4      10.187   3.954  -3.173  1.00  0.89           H  
ATOM     62 1HG1 ILE A   4       9.404   3.349  -0.913  1.00  0.89           H  
ATOM     63 2HG1 ILE A   4      10.953   2.692  -1.376  1.00  0.89           H  
ATOM     64 1HG2 ILE A   4      12.506   4.471  -2.586  1.00  0.89           H  
ATOM     65 2HG2 ILE A   4      11.730   5.881  -3.288  1.00  0.89           H  
ATOM     66 3HG2 ILE A   4      11.987   5.788  -1.537  1.00  0.89           H  
ATOM     67 1HD1 ILE A   4      10.867   3.520   0.906  1.00  0.89           H  
ATOM     68 2HD1 ILE A   4      11.969   4.490  -0.072  1.00  0.89           H  
ATOM     69 3HD1 ILE A   4      10.379   5.099   0.293  1.00  0.89           H  
ATOM     70  N   VAL A   5      10.126   7.794  -2.205  1.00  0.79           N  
ATOM     71  CA  VAL A   5      10.606   9.020  -2.776  1.00  0.79           C  
ATOM     72  C   VAL A   5      12.020   9.210  -2.262  1.00  0.79           C  
ATOM     73  O   VAL A   5      12.259   9.034  -1.072  1.00  0.79           O  
ATOM     74  CB  VAL A   5       9.700  10.193  -2.365  1.00  0.79           C  
ATOM     75  CG1 VAL A   5      10.239  11.496  -2.935  1.00  0.79           C  
ATOM     76  CG2 VAL A   5       8.273   9.914  -2.858  1.00  0.79           C  
ATOM     77  H   VAL A   5      10.141   7.690  -1.191  1.00  0.79           H  
ATOM     78  HA  VAL A   5      10.624   8.936  -3.863  1.00  0.79           H  
ATOM     79  HB  VAL A   5       9.696  10.286  -1.278  1.00  0.79           H  
ATOM     80 1HG1 VAL A   5       9.596  12.320  -2.631  1.00  0.79           H  
ATOM     81 2HG1 VAL A   5      11.250  11.673  -2.561  1.00  0.79           H  
ATOM     82 3HG1 VAL A   5      10.262  11.435  -4.023  1.00  0.79           H  
ATOM     83 1HG2 VAL A   5       7.626  10.730  -2.577  1.00  0.79           H  
ATOM     84 2HG2 VAL A   5       8.278   9.815  -3.944  1.00  0.79           H  
ATOM     85 3HG2 VAL A   5       7.900   8.990  -2.413  1.00  0.79           H  
ATOM     86  N   PHE A   6      12.953   9.517  -3.135  1.00  0.73           N  
ATOM     87  CA  PHE A   6      14.307   9.746  -2.661  1.00  0.73           C  
ATOM     88  C   PHE A   6      14.621  11.221  -2.664  1.00  0.73           C  
ATOM     89  O   PHE A   6      14.257  11.934  -3.601  1.00  0.73           O  
ATOM     90  CB  PHE A   6      15.333   9.060  -3.546  1.00  0.73           C  
ATOM     91  CG  PHE A   6      15.421   7.568  -3.492  1.00  0.73           C  
ATOM     92  CD1 PHE A   6      14.585   6.768  -4.238  1.00  0.73           C  
ATOM     93  CD2 PHE A   6      16.405   6.960  -2.721  1.00  0.73           C  
ATOM     94  CE1 PHE A   6      14.718   5.392  -4.204  1.00  0.73           C  
ATOM     95  CE2 PHE A   6      16.535   5.589  -2.686  1.00  0.73           C  
ATOM     96  CZ  PHE A   6      15.694   4.807  -3.427  1.00  0.73           C  
ATOM     97  H   PHE A   6      12.723   9.623  -4.112  1.00  0.73           H  
ATOM     98  HA  PHE A   6      14.405   9.380  -1.640  1.00  0.73           H  
ATOM     99 1HB  PHE A   6      15.167   9.354  -4.579  1.00  0.73           H  
ATOM    100 2HB  PHE A   6      16.301   9.442  -3.255  1.00  0.73           H  
ATOM    101  HD1 PHE A   6      13.816   7.227  -4.861  1.00  0.73           H  
ATOM    102  HD2 PHE A   6      17.081   7.586  -2.140  1.00  0.73           H  
ATOM    103  HE1 PHE A   6      14.050   4.769  -4.798  1.00  0.73           H  
ATOM    104  HE2 PHE A   6      17.304   5.127  -2.078  1.00  0.73           H  
ATOM    105  HZ  PHE A   6      15.799   3.721  -3.405  1.00  0.73           H  
ATOM    106  N   THR A   7      15.342  11.667  -1.651  1.00  0.71           N  
ATOM    107  CA  THR A   7      15.816  13.036  -1.632  1.00  0.71           C  
ATOM    108  C   THR A   7      17.058  13.175  -2.478  1.00  0.71           C  
ATOM    109  O   THR A   7      17.734  12.183  -2.760  1.00  0.71           O  
ATOM    110  CB  THR A   7      16.134  13.467  -0.198  1.00  0.71           C  
ATOM    111  OG1 THR A   7      17.150  12.590   0.348  1.00  0.71           O  
ATOM    112  CG2 THR A   7      14.912  13.408   0.645  1.00  0.71           C  
ATOM    113  H   THR A   7      15.560  11.048  -0.867  1.00  0.71           H  
ATOM    114  HA  THR A   7      15.040  13.684  -2.039  1.00  0.71           H  
ATOM    115  HB  THR A   7      16.516  14.485  -0.207  1.00  0.71           H  
ATOM    116  HG1 THR A   7      16.721  11.716   0.558  1.00  0.71           H  
ATOM    117 1HG2 THR A   7      15.156  13.718   1.654  1.00  0.71           H  
ATOM    118 2HG2 THR A   7      14.149  14.068   0.235  1.00  0.71           H  
ATOM    119 3HG2 THR A   7      14.548  12.393   0.650  1.00  0.71           H  
ATOM    120  N   ALA A   8      17.419  14.416  -2.815  1.00  0.70           N  
ATOM    121  CA  ALA A   8      18.643  14.631  -3.575  1.00  0.70           C  
ATOM    122  C   ALA A   8      19.836  14.105  -2.805  1.00  0.70           C  
ATOM    123  O   ALA A   8      20.741  13.516  -3.392  1.00  0.70           O  
ATOM    124  CB  ALA A   8      18.839  16.104  -3.881  1.00  0.70           C  
ATOM    125  H   ALA A   8      16.835  15.200  -2.562  1.00  0.70           H  
ATOM    126  HA  ALA A   8      18.567  14.075  -4.509  1.00  0.70           H  
ATOM    127 1HB  ALA A   8      19.751  16.232  -4.462  1.00  0.70           H  
ATOM    128 2HB  ALA A   8      17.990  16.474  -4.452  1.00  0.70           H  
ATOM    129 3HB  ALA A   8      18.923  16.662  -2.951  1.00  0.70           H  
ATOM    130  N   THR A   9      19.821  14.272  -1.483  1.00  0.71           N  
ATOM    131  CA  THR A   9      20.926  13.796  -0.676  1.00  0.71           C  
ATOM    132  C   THR A   9      21.066  12.298  -0.793  1.00  0.71           C  
ATOM    133  O   THR A   9      22.156  11.800  -1.065  1.00  0.71           O  
ATOM    134  CB  THR A   9      20.747  14.161   0.804  1.00  0.71           C  
ATOM    135  OG1 THR A   9      20.754  15.593   0.962  1.00  0.71           O  
ATOM    136  CG2 THR A   9      21.845  13.522   1.643  1.00  0.71           C  
ATOM    137  H   THR A   9      19.041  14.734  -1.042  1.00  0.71           H  
ATOM    138  HA  THR A   9      21.846  14.252  -1.040  1.00  0.71           H  
ATOM    139  HB  THR A   9      19.782  13.778   1.151  1.00  0.71           H  
ATOM    140  HG1 THR A   9      20.596  15.806   1.886  1.00  0.71           H  
ATOM    141 1HG2 THR A   9      21.695  13.772   2.691  1.00  0.71           H  
ATOM    142 2HG2 THR A   9      21.810  12.433   1.527  1.00  0.71           H  
ATOM    143 3HG2 THR A   9      22.818  13.885   1.318  1.00  0.71           H  
ATOM    144  N   ALA A  10      19.964  11.567  -0.631  1.00  0.71           N  
ATOM    145  CA  ALA A  10      20.061  10.118  -0.708  1.00  0.71           C  
ATOM    146  C   ALA A  10      20.562   9.656  -2.072  1.00  0.71           C  
ATOM    147  O   ALA A  10      21.398   8.752  -2.158  1.00  0.71           O  
ATOM    148  CB  ALA A  10      18.722   9.491  -0.427  1.00  0.71           C  
ATOM    149  H   ALA A  10      19.064  12.012  -0.420  1.00  0.71           H  
ATOM    150  HA  ALA A  10      20.777   9.788   0.045  1.00  0.71           H  
ATOM    151 1HB  ALA A  10      18.819   8.412  -0.465  1.00  0.71           H  
ATOM    152 2HB  ALA A  10      18.384   9.796   0.552  1.00  0.71           H  
ATOM    153 3HB  ALA A  10      18.003   9.822  -1.178  1.00  0.71           H  
ATOM    154  N   LEU A  11      20.103  10.312  -3.139  1.00  0.72           N  
ATOM    155  CA  LEU A  11      20.531   9.913  -4.468  1.00  0.72           C  
ATOM    156  C   LEU A  11      22.009  10.202  -4.670  1.00  0.72           C  
ATOM    157  O   LEU A  11      22.742   9.367  -5.207  1.00  0.72           O  
ATOM    158  CB  LEU A  11      19.692  10.648  -5.504  1.00  0.72           C  
ATOM    159  CG  LEU A  11      18.230  10.228  -5.497  1.00  0.72           C  
ATOM    160  CD1 LEU A  11      17.433  11.125  -6.407  1.00  0.72           C  
ATOM    161  CD2 LEU A  11      18.119   8.754  -5.901  1.00  0.72           C  
ATOM    162  H   LEU A  11      19.423  11.067  -3.026  1.00  0.72           H  
ATOM    163  HA  LEU A  11      20.368   8.842  -4.575  1.00  0.72           H  
ATOM    164 1HB  LEU A  11      19.736  11.718  -5.291  1.00  0.72           H  
ATOM    165 2HB  LEU A  11      20.104  10.467  -6.495  1.00  0.72           H  
ATOM    166  HG  LEU A  11      17.843  10.358  -4.506  1.00  0.72           H  
ATOM    167 1HD1 LEU A  11      16.382  10.835  -6.371  1.00  0.72           H  
ATOM    168 2HD1 LEU A  11      17.534  12.157  -6.067  1.00  0.72           H  
ATOM    169 3HD1 LEU A  11      17.802  11.036  -7.425  1.00  0.72           H  
ATOM    170 1HD2 LEU A  11      17.078   8.444  -5.883  1.00  0.72           H  
ATOM    171 2HD2 LEU A  11      18.514   8.623  -6.908  1.00  0.72           H  
ATOM    172 3HD2 LEU A  11      18.690   8.141  -5.203  1.00  0.72           H  
ATOM    173  N   ARG A  12      22.467  11.356  -4.182  1.00  0.73           N  
ATOM    174  CA  ARG A  12      23.868  11.728  -4.300  1.00  0.73           C  
ATOM    175  C   ARG A  12      24.732  10.772  -3.494  1.00  0.73           C  
ATOM    176  O   ARG A  12      25.802  10.361  -3.950  1.00  0.73           O  
ATOM    177  CB  ARG A  12      24.057  13.162  -3.833  1.00  0.73           C  
ATOM    178  CG  ARG A  12      23.474  14.211  -4.783  1.00  0.73           C  
ATOM    179  CD  ARG A  12      23.474  15.569  -4.188  1.00  0.73           C  
ATOM    180  NE  ARG A  12      22.897  16.553  -5.093  1.00  0.73           N  
ATOM    181  CZ  ARG A  12      22.485  17.784  -4.730  1.00  0.73           C  
ATOM    182  NH1 ARG A  12      22.583  18.171  -3.477  1.00  0.73           N  
ATOM    183  NH2 ARG A  12      21.977  18.602  -5.634  1.00  0.73           N  
ATOM    184  H   ARG A  12      21.823  12.013  -3.741  1.00  0.73           H  
ATOM    185  HA  ARG A  12      24.157  11.662  -5.350  1.00  0.73           H  
ATOM    186 1HB  ARG A  12      23.572  13.289  -2.864  1.00  0.73           H  
ATOM    187 2HB  ARG A  12      25.117  13.369  -3.700  1.00  0.73           H  
ATOM    188 1HG  ARG A  12      24.082  14.242  -5.687  1.00  0.73           H  
ATOM    189 2HG  ARG A  12      22.458  13.944  -5.054  1.00  0.73           H  
ATOM    190 1HD  ARG A  12      22.879  15.557  -3.272  1.00  0.73           H  
ATOM    191 2HD  ARG A  12      24.494  15.871  -3.957  1.00  0.73           H  
ATOM    192  HE  ARG A  12      22.803  16.295  -6.067  1.00  0.73           H  
ATOM    193 1HH1 ARG A  12      22.967  17.544  -2.782  1.00  0.73           H  
ATOM    194 2HH1 ARG A  12      22.272  19.093  -3.207  1.00  0.73           H  
ATOM    195 1HH2 ARG A  12      21.900  18.305  -6.598  1.00  0.73           H  
ATOM    196 2HH2 ARG A  12      21.667  19.523  -5.364  1.00  0.73           H  
ATOM    197  N   ASP A  13      24.251  10.375  -2.311  1.00  0.75           N  
ATOM    198  CA  ASP A  13      24.982   9.423  -1.494  1.00  0.75           C  
ATOM    199  C   ASP A  13      25.072   8.073  -2.191  1.00  0.75           C  
ATOM    200  O   ASP A  13      26.122   7.430  -2.174  1.00  0.75           O  
ATOM    201  CB  ASP A  13      24.346   9.266  -0.119  1.00  0.75           C  
ATOM    202  CG  ASP A  13      24.587  10.461   0.822  1.00  0.75           C  
ATOM    203  OD1 ASP A  13      25.425  11.287   0.516  1.00  0.75           O  
ATOM    204  OD2 ASP A  13      23.935  10.527   1.846  1.00  0.75           O  
ATOM    205  H   ASP A  13      23.371  10.757  -1.970  1.00  0.75           H  
ATOM    206  HA  ASP A  13      25.991   9.800  -1.352  1.00  0.75           H  
ATOM    207 1HB  ASP A  13      23.272   9.123  -0.239  1.00  0.75           H  
ATOM    208 2HB  ASP A  13      24.740   8.375   0.339  1.00  0.75           H  
ATOM    209  N   LEU A  14      24.002   7.657  -2.870  1.00  0.77           N  
ATOM    210  CA  LEU A  14      24.069   6.395  -3.583  1.00  0.77           C  
ATOM    211  C   LEU A  14      25.123   6.491  -4.673  1.00  0.77           C  
ATOM    212  O   LEU A  14      25.970   5.603  -4.803  1.00  0.77           O  
ATOM    213  CB  LEU A  14      22.712   5.992  -4.168  1.00  0.77           C  
ATOM    214  CG  LEU A  14      22.729   4.685  -4.972  1.00  0.77           C  
ATOM    215  CD1 LEU A  14      23.214   3.573  -4.088  1.00  0.77           C  
ATOM    216  CD2 LEU A  14      21.323   4.367  -5.472  1.00  0.77           C  
ATOM    217  H   LEU A  14      23.136   8.198  -2.857  1.00  0.77           H  
ATOM    218  HA  LEU A  14      24.372   5.621  -2.880  1.00  0.77           H  
ATOM    219 1HB  LEU A  14      22.001   5.885  -3.357  1.00  0.77           H  
ATOM    220 2HB  LEU A  14      22.366   6.791  -4.824  1.00  0.77           H  
ATOM    221  HG  LEU A  14      23.406   4.788  -5.814  1.00  0.77           H  
ATOM    222 1HD1 LEU A  14      23.229   2.643  -4.648  1.00  0.77           H  
ATOM    223 2HD1 LEU A  14      24.219   3.798  -3.727  1.00  0.77           H  
ATOM    224 3HD1 LEU A  14      22.544   3.485  -3.253  1.00  0.77           H  
ATOM    225 1HD2 LEU A  14      21.339   3.434  -6.040  1.00  0.77           H  
ATOM    226 2HD2 LEU A  14      20.649   4.261  -4.620  1.00  0.77           H  
ATOM    227 3HD2 LEU A  14      20.975   5.178  -6.113  1.00  0.77           H  
ATOM    228  N   GLU A  15      25.106   7.575  -5.458  1.00  0.79           N  
ATOM    229  CA  GLU A  15      26.106   7.687  -6.512  1.00  0.79           C  
ATOM    230  C   GLU A  15      27.514   7.715  -5.916  1.00  0.79           C  
ATOM    231  O   GLU A  15      28.416   7.072  -6.449  1.00  0.79           O  
ATOM    232  CB  GLU A  15      25.874   8.929  -7.391  1.00  0.79           C  
ATOM    233  CG  GLU A  15      24.645   8.840  -8.317  1.00  0.79           C  
ATOM    234  CD  GLU A  15      24.459  10.068  -9.213  1.00  0.79           C  
ATOM    235  OE1 GLU A  15      25.187  11.024  -9.060  1.00  0.79           O  
ATOM    236  OE2 GLU A  15      23.590  10.032 -10.058  1.00  0.79           O  
ATOM    237  H   GLU A  15      24.392   8.295  -5.327  1.00  0.79           H  
ATOM    238  HA  GLU A  15      26.027   6.812  -7.150  1.00  0.79           H  
ATOM    239 1HB  GLU A  15      25.739   9.801  -6.747  1.00  0.79           H  
ATOM    240 2HB  GLU A  15      26.754   9.108  -8.007  1.00  0.79           H  
ATOM    241 1HG  GLU A  15      24.742   7.955  -8.944  1.00  0.79           H  
ATOM    242 2HG  GLU A  15      23.757   8.714  -7.695  1.00  0.79           H  
ATOM    243  N   ARG A  16      27.696   8.395  -4.784  1.00  0.82           N  
ATOM    244  CA  ARG A  16      28.991   8.464  -4.115  1.00  0.82           C  
ATOM    245  C   ARG A  16      29.501   7.073  -3.739  1.00  0.82           C  
ATOM    246  O   ARG A  16      30.654   6.725  -4.019  1.00  0.82           O  
ATOM    247  CB  ARG A  16      28.876   9.324  -2.866  1.00  0.82           C  
ATOM    248  CG  ARG A  16      30.128   9.532  -2.053  1.00  0.82           C  
ATOM    249  CD  ARG A  16      29.817  10.334  -0.823  1.00  0.82           C  
ATOM    250  NE  ARG A  16      28.925   9.621   0.098  1.00  0.82           N  
ATOM    251  CZ  ARG A  16      29.330   8.662   0.959  1.00  0.82           C  
ATOM    252  NH1 ARG A  16      30.597   8.323   1.015  1.00  0.82           N  
ATOM    253  NH2 ARG A  16      28.465   8.065   1.760  1.00  0.82           N  
ATOM    254  H   ARG A  16      26.915   8.918  -4.389  1.00  0.82           H  
ATOM    255  HA  ARG A  16      29.705   8.925  -4.796  1.00  0.82           H  
ATOM    256 1HB  ARG A  16      28.485  10.303  -3.139  1.00  0.82           H  
ATOM    257 2HB  ARG A  16      28.154   8.875  -2.199  1.00  0.82           H  
ATOM    258 1HG  ARG A  16      30.527   8.564  -1.747  1.00  0.82           H  
ATOM    259 2HG  ARG A  16      30.870  10.068  -2.645  1.00  0.82           H  
ATOM    260 1HD  ARG A  16      30.742  10.563  -0.294  1.00  0.82           H  
ATOM    261 2HD  ARG A  16      29.326  11.262  -1.116  1.00  0.82           H  
ATOM    262  HE  ARG A  16      27.934   9.866   0.089  1.00  0.82           H  
ATOM    263 1HH1 ARG A  16      31.270   8.770   0.417  1.00  0.82           H  
ATOM    264 2HH1 ARG A  16      30.906   7.612   1.697  1.00  0.82           H  
ATOM    265 1HH2 ARG A  16      27.486   8.319   1.737  1.00  0.82           H  
ATOM    266 2HH2 ARG A  16      28.800   7.340   2.411  1.00  0.82           H  
ATOM    267  N   LEU A  17      28.631   6.267  -3.126  1.00  0.86           N  
ATOM    268  CA  LEU A  17      28.997   4.919  -2.709  1.00  0.86           C  
ATOM    269  C   LEU A  17      29.345   4.064  -3.926  1.00  0.86           C  
ATOM    270  O   LEU A  17      30.303   3.277  -3.901  1.00  0.86           O  
ATOM    271  CB  LEU A  17      27.818   4.294  -1.945  1.00  0.86           C  
ATOM    272  CG  LEU A  17      27.497   4.929  -0.550  1.00  0.86           C  
ATOM    273  CD1 LEU A  17      26.172   4.378  -0.046  1.00  0.86           C  
ATOM    274  CD2 LEU A  17      28.626   4.627   0.437  1.00  0.86           C  
ATOM    275  H   LEU A  17      27.691   6.612  -2.925  1.00  0.86           H  
ATOM    276  HA  LEU A  17      29.865   4.979  -2.057  1.00  0.86           H  
ATOM    277 1HB  LEU A  17      26.923   4.398  -2.562  1.00  0.86           H  
ATOM    278 2HB  LEU A  17      28.014   3.234  -1.800  1.00  0.86           H  
ATOM    279  HG  LEU A  17      27.401   6.006  -0.650  1.00  0.86           H  
ATOM    280 1HD1 LEU A  17      25.944   4.828   0.920  1.00  0.86           H  
ATOM    281 2HD1 LEU A  17      25.385   4.628  -0.758  1.00  0.86           H  
ATOM    282 3HD1 LEU A  17      26.233   3.313   0.056  1.00  0.86           H  
ATOM    283 1HD2 LEU A  17      28.394   5.076   1.406  1.00  0.86           H  
ATOM    284 2HD2 LEU A  17      28.737   3.567   0.556  1.00  0.86           H  
ATOM    285 3HD2 LEU A  17      29.559   5.047   0.060  1.00  0.86           H  
ATOM    286  N   ARG A  18      28.591   4.247  -5.014  1.00  0.91           N  
ATOM    287  CA  ARG A  18      28.843   3.499  -6.230  1.00  0.91           C  
ATOM    288  C   ARG A  18      30.165   3.911  -6.862  1.00  0.91           C  
ATOM    289  O   ARG A  18      30.914   3.047  -7.309  1.00  0.91           O  
ATOM    290  CB  ARG A  18      27.714   3.705  -7.219  1.00  0.91           C  
ATOM    291  CG  ARG A  18      26.414   3.066  -6.803  1.00  0.91           C  
ATOM    292  CD  ARG A  18      25.311   3.388  -7.740  1.00  0.91           C  
ATOM    293  NE  ARG A  18      25.463   2.704  -9.017  1.00  0.91           N  
ATOM    294  CZ  ARG A  18      24.755   2.986 -10.125  1.00  0.91           C  
ATOM    295  NH1 ARG A  18      23.860   3.950 -10.107  1.00  0.91           N  
ATOM    296  NH2 ARG A  18      24.958   2.293 -11.233  1.00  0.91           N  
ATOM    297  H   ARG A  18      27.804   4.899  -4.984  1.00  0.91           H  
ATOM    298  HA  ARG A  18      28.893   2.440  -5.979  1.00  0.91           H  
ATOM    299 1HB  ARG A  18      27.535   4.770  -7.345  1.00  0.91           H  
ATOM    300 2HB  ARG A  18      27.996   3.301  -8.189  1.00  0.91           H  
ATOM    301 1HG  ARG A  18      26.562   1.989  -6.796  1.00  0.91           H  
ATOM    302 2HG  ARG A  18      26.136   3.390  -5.807  1.00  0.91           H  
ATOM    303 1HD  ARG A  18      24.360   3.099  -7.305  1.00  0.91           H  
ATOM    304 2HD  ARG A  18      25.305   4.461  -7.925  1.00  0.91           H  
ATOM    305  HE  ARG A  18      26.140   1.952  -9.069  1.00  0.91           H  
ATOM    306 1HH1 ARG A  18      23.708   4.483  -9.261  1.00  0.91           H  
ATOM    307 2HH1 ARG A  18      23.328   4.161 -10.940  1.00  0.91           H  
ATOM    308 1HH2 ARG A  18      25.645   1.551 -11.244  1.00  0.91           H  
ATOM    309 2HH2 ARG A  18      24.427   2.504 -12.066  1.00  0.91           H  
ATOM    310  N   GLU A  19      30.479   5.215  -6.864  1.00  0.98           N  
ATOM    311  CA  GLU A  19      31.741   5.698  -7.426  1.00  0.98           C  
ATOM    312  C   GLU A  19      32.928   5.207  -6.608  1.00  0.98           C  
ATOM    313  O   GLU A  19      33.973   4.858  -7.167  1.00  0.98           O  
ATOM    314  CB  GLU A  19      31.738   7.225  -7.558  1.00  0.98           C  
ATOM    315  CG  GLU A  19      30.829   7.748  -8.694  1.00  0.98           C  
ATOM    316  CD  GLU A  19      31.342   7.371 -10.084  1.00  0.98           C  
ATOM    317  OE1 GLU A  19      32.479   7.674 -10.364  1.00  0.98           O  
ATOM    318  OE2 GLU A  19      30.607   6.772 -10.852  1.00  0.98           O  
ATOM    319  H   GLU A  19      29.814   5.890  -6.491  1.00  0.98           H  
ATOM    320  HA  GLU A  19      31.833   5.295  -8.430  1.00  0.98           H  
ATOM    321 1HB  GLU A  19      31.390   7.665  -6.621  1.00  0.98           H  
ATOM    322 2HB  GLU A  19      32.752   7.580  -7.735  1.00  0.98           H  
ATOM    323 1HG  GLU A  19      29.834   7.325  -8.566  1.00  0.98           H  
ATOM    324 2HG  GLU A  19      30.747   8.830  -8.613  1.00  0.98           H  
ATOM    325  N   PHE A  20      32.765   5.138  -5.285  1.00  1.07           N  
ATOM    326  CA  PHE A  20      33.831   4.612  -4.450  1.00  1.07           C  
ATOM    327  C   PHE A  20      34.146   3.200  -4.902  1.00  1.07           C  
ATOM    328  O   PHE A  20      35.283   2.869  -5.258  1.00  1.07           O  
ATOM    329  CB  PHE A  20      33.414   4.587  -2.979  1.00  1.07           C  
ATOM    330  CG  PHE A  20      34.407   3.913  -2.077  1.00  1.07           C  
ATOM    331  CD1 PHE A  20      35.545   4.567  -1.636  1.00  1.07           C  
ATOM    332  CD2 PHE A  20      34.194   2.602  -1.671  1.00  1.07           C  
ATOM    333  CE1 PHE A  20      36.443   3.925  -0.803  1.00  1.07           C  
ATOM    334  CE2 PHE A  20      35.085   1.959  -0.846  1.00  1.07           C  
ATOM    335  CZ  PHE A  20      36.210   2.621  -0.408  1.00  1.07           C  
ATOM    336  H   PHE A  20      31.901   5.477  -4.859  1.00  1.07           H  
ATOM    337  HA  PHE A  20      34.719   5.232  -4.570  1.00  1.07           H  
ATOM    338 1HB  PHE A  20      33.262   5.607  -2.630  1.00  1.07           H  
ATOM    339 2HB  PHE A  20      32.465   4.071  -2.880  1.00  1.07           H  
ATOM    340  HD1 PHE A  20      35.725   5.595  -1.950  1.00  1.07           H  
ATOM    341  HD2 PHE A  20      33.304   2.083  -2.016  1.00  1.07           H  
ATOM    342  HE1 PHE A  20      37.334   4.448  -0.458  1.00  1.07           H  
ATOM    343  HE2 PHE A  20      34.898   0.930  -0.538  1.00  1.07           H  
ATOM    344  HZ  PHE A  20      36.916   2.115   0.249  1.00  1.07           H  
ATOM    345  N   LEU A  21      33.113   2.362  -4.965  1.00  1.19           N  
ATOM    346  CA  LEU A  21      33.338   1.004  -5.404  1.00  1.19           C  
ATOM    347  C   LEU A  21      33.796   0.935  -6.856  1.00  1.19           C  
ATOM    348  O   LEU A  21      34.662   0.138  -7.178  1.00  1.19           O  
ATOM    349  CB  LEU A  21      32.092   0.160  -5.182  1.00  1.19           C  
ATOM    350  CG  LEU A  21      31.767  -0.143  -3.734  1.00  1.19           C  
ATOM    351  CD1 LEU A  21      30.449  -0.854  -3.658  1.00  1.19           C  
ATOM    352  CD2 LEU A  21      32.878  -0.996  -3.150  1.00  1.19           C  
ATOM    353  H   LEU A  21      32.177   2.669  -4.689  1.00  1.19           H  
ATOM    354  HA  LEU A  21      34.130   0.585  -4.787  1.00  1.19           H  
ATOM    355 1HB  LEU A  21      31.246   0.709  -5.583  1.00  1.19           H  
ATOM    356 2HB  LEU A  21      32.198  -0.781  -5.722  1.00  1.19           H  
ATOM    357  HG  LEU A  21      31.682   0.788  -3.174  1.00  1.19           H  
ATOM    358 1HD1 LEU A  21      30.223  -1.072  -2.627  1.00  1.19           H  
ATOM    359 2HD1 LEU A  21      29.671  -0.218  -4.074  1.00  1.19           H  
ATOM    360 3HD1 LEU A  21      30.500  -1.781  -4.212  1.00  1.19           H  
ATOM    361 1HD2 LEU A  21      32.654  -1.219  -2.107  1.00  1.19           H  
ATOM    362 2HD2 LEU A  21      32.955  -1.926  -3.712  1.00  1.19           H  
ATOM    363 3HD2 LEU A  21      33.823  -0.454  -3.212  1.00  1.19           H  
ATOM    364  N   ARG A  22      33.292   1.804  -7.726  1.00  1.31           N  
ATOM    365  CA  ARG A  22      33.672   1.792  -9.135  1.00  1.31           C  
ATOM    366  C   ARG A  22      35.173   1.968  -9.310  1.00  1.31           C  
ATOM    367  O   ARG A  22      35.784   1.357 -10.187  1.00  1.31           O  
ATOM    368  CB  ARG A  22      32.959   2.896  -9.891  1.00  1.31           C  
ATOM    369  CG  ARG A  22      33.138   2.905 -11.383  1.00  1.31           C  
ATOM    370  CD  ARG A  22      32.329   4.003 -11.999  1.00  1.31           C  
ATOM    371  NE  ARG A  22      32.462   4.036 -13.447  1.00  1.31           N  
ATOM    372  CZ  ARG A  22      31.937   4.989 -14.249  1.00  1.31           C  
ATOM    373  NH1 ARG A  22      31.255   6.001 -13.742  1.00  1.31           N  
ATOM    374  NH2 ARG A  22      32.111   4.908 -15.560  1.00  1.31           N  
ATOM    375  H   ARG A  22      32.586   2.463  -7.424  1.00  1.31           H  
ATOM    376  HA  ARG A  22      33.386   0.840  -9.555  1.00  1.31           H  
ATOM    377 1HB  ARG A  22      31.892   2.852  -9.684  1.00  1.31           H  
ATOM    378 2HB  ARG A  22      33.319   3.855  -9.531  1.00  1.31           H  
ATOM    379 1HG  ARG A  22      34.189   3.071 -11.619  1.00  1.31           H  
ATOM    380 2HG  ARG A  22      32.814   1.949 -11.797  1.00  1.31           H  
ATOM    381 1HD  ARG A  22      31.276   3.868 -11.753  1.00  1.31           H  
ATOM    382 2HD  ARG A  22      32.665   4.965 -11.602  1.00  1.31           H  
ATOM    383  HE  ARG A  22      32.975   3.286 -13.886  1.00  1.31           H  
ATOM    384 1HH1 ARG A  22      31.112   6.097 -12.720  1.00  1.31           H  
ATOM    385 2HH1 ARG A  22      30.872   6.705 -14.350  1.00  1.31           H  
ATOM    386 1HH2 ARG A  22      32.633   4.137 -15.954  1.00  1.31           H  
ATOM    387 2HH2 ARG A  22      31.723   5.616 -16.165  1.00  1.31           H  
ATOM    388  N   SER A  23      35.782   2.786  -8.450  1.00  1.43           N  
ATOM    389  CA  SER A  23      37.212   3.054  -8.525  1.00  1.43           C  
ATOM    390  C   SER A  23      38.073   1.841  -8.126  1.00  1.43           C  
ATOM    391  O   SER A  23      39.290   1.856  -8.329  1.00  1.43           O  
ATOM    392  CB  SER A  23      37.580   4.258  -7.659  1.00  1.43           C  
ATOM    393  OG  SER A  23      37.522   3.988  -6.272  1.00  1.43           O  
ATOM    394  H   SER A  23      35.220   3.280  -7.751  1.00  1.43           H  
ATOM    395  HA  SER A  23      37.448   3.304  -9.559  1.00  1.43           H  
ATOM    396 1HB  SER A  23      38.578   4.598  -7.921  1.00  1.43           H  
ATOM    397 2HB  SER A  23      36.890   5.071  -7.888  1.00  1.43           H  
ATOM    398  HG  SER A  23      36.651   3.565  -6.080  1.00  1.43           H  
ATOM    399  N   LYS A  24      37.462   0.816  -7.515  1.00  1.50           N  
ATOM    400  CA  LYS A  24      38.190  -0.365  -7.059  1.00  1.50           C  
ATOM    401  C   LYS A  24      37.708  -1.673  -7.712  1.00  1.50           C  
ATOM    402  O   LYS A  24      38.507  -2.545  -8.061  1.00  1.50           O  
ATOM    403  CB  LYS A  24      38.016  -0.482  -5.541  1.00  1.50           C  
ATOM    404  CG  LYS A  24      38.647   0.659  -4.741  1.00  1.50           C  
ATOM    405  CD  LYS A  24      38.434   0.484  -3.243  1.00  1.50           C  
ATOM    406  CE  LYS A  24      39.036   1.645  -2.464  1.00  1.50           C  
ATOM    407  NZ  LYS A  24      40.522   1.716  -2.626  1.00  1.50           N  
ATOM    408  H   LYS A  24      36.456   0.843  -7.383  1.00  1.50           H  
ATOM    409  HA  LYS A  24      39.245  -0.237  -7.298  1.00  1.50           H  
ATOM    410 1HB  LYS A  24      36.946  -0.496  -5.306  1.00  1.50           H  
ATOM    411 2HB  LYS A  24      38.440  -1.423  -5.196  1.00  1.50           H  
ATOM    412 1HG  LYS A  24      39.714   0.711  -4.955  1.00  1.50           H  
ATOM    413 2HG  LYS A  24      38.189   1.603  -5.043  1.00  1.50           H  
ATOM    414 1HD  LYS A  24      37.360   0.444  -3.035  1.00  1.50           H  
ATOM    415 2HD  LYS A  24      38.890  -0.447  -2.910  1.00  1.50           H  
ATOM    416 1HE  LYS A  24      38.594   2.578  -2.818  1.00  1.50           H  
ATOM    417 2HE  LYS A  24      38.805   1.522  -1.409  1.00  1.50           H  
ATOM    418 1HZ  LYS A  24      40.883   2.496  -2.095  1.00  1.50           H  
ATOM    419 2HZ  LYS A  24      40.940   0.859  -2.291  1.00  1.50           H  
ATOM    420 3HZ  LYS A  24      40.747   1.841  -3.605  1.00  1.50           H  
ATOM    421  N   ASN A  25      36.392  -1.805  -7.818  1.00  1.50           N  
ATOM    422  CA  ASN A  25      35.687  -2.990  -8.280  1.00  1.50           C  
ATOM    423  C   ASN A  25      34.287  -2.646  -8.835  1.00  1.50           C  
ATOM    424  O   ASN A  25      33.302  -2.753  -8.104  1.00  1.50           O  
ATOM    425  CB  ASN A  25      35.588  -3.934  -7.087  1.00  1.50           C  
ATOM    426  CG  ASN A  25      34.987  -5.269  -7.352  1.00  1.50           C  
ATOM    427  OD1 ASN A  25      34.171  -5.429  -8.247  1.00  1.50           O  
ATOM    428  ND2 ASN A  25      35.379  -6.247  -6.577  1.00  1.50           N  
ATOM    429  H   ASN A  25      35.829  -1.028  -7.534  1.00  1.50           H  
ATOM    430  HA  ASN A  25      36.273  -3.463  -9.067  1.00  1.50           H  
ATOM    431 1HB  ASN A  25      36.588  -4.091  -6.680  1.00  1.50           H  
ATOM    432 2HB  ASN A  25      35.005  -3.445  -6.307  1.00  1.50           H  
ATOM    433 1HD2 ASN A  25      35.009  -7.168  -6.706  1.00  1.50           H  
ATOM    434 2HD2 ASN A  25      36.050  -6.074  -5.855  1.00  1.50           H  
ATOM    435  N   PRO A  26      34.148  -2.246 -10.114  1.00  1.44           N  
ATOM    436  CA  PRO A  26      32.881  -1.928 -10.763  1.00  1.44           C  
ATOM    437  C   PRO A  26      31.781  -2.968 -10.460  1.00  1.44           C  
ATOM    438  O   PRO A  26      30.696  -2.552 -10.055  1.00  1.44           O  
ATOM    439  CB  PRO A  26      33.287  -1.769 -12.237  1.00  1.44           C  
ATOM    440  CG  PRO A  26      34.705  -1.239 -12.140  1.00  1.44           C  
ATOM    441  CD  PRO A  26      35.331  -2.032 -10.980  1.00  1.44           C  
ATOM    442  HA  PRO A  26      32.541  -0.958 -10.392  1.00  1.44           H  
ATOM    443 1HB  PRO A  26      33.152  -2.631 -12.844  1.00  1.44           H  
ATOM    444 2HB  PRO A  26      32.635  -1.008 -12.689  1.00  1.44           H  
ATOM    445 1HG  PRO A  26      35.236  -1.387 -13.092  1.00  1.44           H  
ATOM    446 2HG  PRO A  26      34.694  -0.155 -11.947  1.00  1.44           H  
ATOM    447 1HD  PRO A  26      35.747  -2.985 -11.329  1.00  1.44           H  
ATOM    448 2HD  PRO A  26      36.081  -1.401 -10.476  1.00  1.44           H  
ATOM    449  N   PRO A  27      31.972  -4.306 -10.635  1.00  1.32           N  
ATOM    450  CA  PRO A  27      30.966  -5.293 -10.283  1.00  1.32           C  
ATOM    451  C   PRO A  27      30.441  -5.110  -8.858  1.00  1.32           C  
ATOM    452  O   PRO A  27      29.257  -5.337  -8.595  1.00  1.32           O  
ATOM    453  CB  PRO A  27      31.739  -6.610 -10.416  1.00  1.32           C  
ATOM    454  CG  PRO A  27      32.764  -6.338 -11.486  1.00  1.32           C  
ATOM    455  CD  PRO A  27      33.209  -4.918 -11.245  1.00  1.32           C  
ATOM    456  HA  PRO A  27      30.141  -5.245 -11.010  1.00  1.32           H  
ATOM    457 1HB  PRO A  27      32.194  -6.875  -9.449  1.00  1.32           H  
ATOM    458 2HB  PRO A  27      31.049  -7.423 -10.680  1.00  1.32           H  
ATOM    459 1HG  PRO A  27      33.593  -7.057 -11.404  1.00  1.32           H  
ATOM    460 2HG  PRO A  27      32.318  -6.477 -12.480  1.00  1.32           H  
ATOM    461 1HD  PRO A  27      34.055  -4.903 -10.580  1.00  1.32           H  
ATOM    462 2HD  PRO A  27      33.452  -4.539 -12.203  1.00  1.32           H  
ATOM    463  N   ALA A  28      31.301  -4.684  -7.919  1.00  1.20           N  
ATOM    464  CA  ALA A  28      30.828  -4.489  -6.561  1.00  1.20           C  
ATOM    465  C   ALA A  28      29.893  -3.311  -6.533  1.00  1.20           C  
ATOM    466  O   ALA A  28      28.878  -3.336  -5.850  1.00  1.20           O  
ATOM    467  CB  ALA A  28      31.968  -4.273  -5.590  1.00  1.20           C  
ATOM    468  H   ALA A  28      32.268  -4.452  -8.135  1.00  1.20           H  
ATOM    469  HA  ALA A  28      30.274  -5.377  -6.263  1.00  1.20           H  
ATOM    470 1HB  ALA A  28      31.579  -4.138  -4.587  1.00  1.20           H  
ATOM    471 2HB  ALA A  28      32.625  -5.135  -5.610  1.00  1.20           H  
ATOM    472 3HB  ALA A  28      32.521  -3.388  -5.873  1.00  1.20           H  
ATOM    473  N   ALA A  29      30.225  -2.271  -7.295  1.00  1.09           N  
ATOM    474  CA  ALA A  29      29.391  -1.072  -7.332  1.00  1.09           C  
ATOM    475  C   ALA A  29      28.000  -1.395  -7.851  1.00  1.09           C  
ATOM    476  O   ALA A  29      26.986  -0.879  -7.363  1.00  1.09           O  
ATOM    477  CB  ALA A  29      30.025  -0.018  -8.214  1.00  1.09           C  
ATOM    478  H   ALA A  29      31.088  -2.327  -7.845  1.00  1.09           H  
ATOM    479  HA  ALA A  29      29.298  -0.691  -6.321  1.00  1.09           H  
ATOM    480 1HB  ALA A  29      29.407   0.876  -8.209  1.00  1.09           H  
ATOM    481 2HB  ALA A  29      31.002   0.224  -7.849  1.00  1.09           H  
ATOM    482 3HB  ALA A  29      30.109  -0.379  -9.225  1.00  1.09           H  
ATOM    483  N   GLN A  30      27.958  -2.277  -8.849  1.00  1.00           N  
ATOM    484  CA  GLN A  30      26.702  -2.678  -9.465  1.00  1.00           C  
ATOM    485  C   GLN A  30      25.864  -3.503  -8.492  1.00  1.00           C  
ATOM    486  O   GLN A  30      24.640  -3.319  -8.374  1.00  1.00           O  
ATOM    487  CB  GLN A  30      27.004  -3.507 -10.716  1.00  1.00           C  
ATOM    488  CG  GLN A  30      27.656  -2.717 -11.843  1.00  1.00           C  
ATOM    489  CD  GLN A  30      28.074  -3.598 -13.013  1.00  1.00           C  
ATOM    490  OE1 GLN A  30      28.199  -4.820 -12.885  1.00  1.00           O  
ATOM    491  NE2 GLN A  30      28.295  -2.977 -14.168  1.00  1.00           N  
ATOM    492  H   GLN A  30      28.845  -2.643  -9.205  1.00  1.00           H  
ATOM    493  HA  GLN A  30      26.143  -1.787  -9.738  1.00  1.00           H  
ATOM    494 1HB  GLN A  30      27.673  -4.325 -10.453  1.00  1.00           H  
ATOM    495 2HB  GLN A  30      26.082  -3.947 -11.092  1.00  1.00           H  
ATOM    496 1HG  GLN A  30      26.952  -1.971 -12.206  1.00  1.00           H  
ATOM    497 2HG  GLN A  30      28.549  -2.230 -11.450  1.00  1.00           H  
ATOM    498 1HE2 GLN A  30      28.572  -3.502 -14.975  1.00  1.00           H  
ATOM    499 2HE2 GLN A  30      28.184  -1.985 -14.232  1.00  1.00           H  
ATOM    500  N   ARG A  31      26.533  -4.409  -7.778  1.00  0.94           N  
ATOM    501  CA  ARG A  31      25.863  -5.283  -6.837  1.00  0.94           C  
ATOM    502  C   ARG A  31      25.417  -4.522  -5.594  1.00  0.94           C  
ATOM    503  O   ARG A  31      24.324  -4.760  -5.080  1.00  0.94           O  
ATOM    504  CB  ARG A  31      26.787  -6.426  -6.470  1.00  0.94           C  
ATOM    505  CG  ARG A  31      27.041  -7.423  -7.589  1.00  0.94           C  
ATOM    506  CD  ARG A  31      28.073  -8.417  -7.205  1.00  0.94           C  
ATOM    507  NE  ARG A  31      28.341  -9.365  -8.276  1.00  0.94           N  
ATOM    508  CZ  ARG A  31      29.305 -10.307  -8.244  1.00  0.94           C  
ATOM    509  NH1 ARG A  31      30.082 -10.420  -7.189  1.00  0.94           N  
ATOM    510  NH2 ARG A  31      29.469 -11.121  -9.273  1.00  0.94           N  
ATOM    511  H   ARG A  31      27.539  -4.527  -7.925  1.00  0.94           H  
ATOM    512  HA  ARG A  31      24.983  -5.699  -7.324  1.00  0.94           H  
ATOM    513 1HB  ARG A  31      27.751  -6.025  -6.161  1.00  0.94           H  
ATOM    514 2HB  ARG A  31      26.362  -6.980  -5.641  1.00  0.94           H  
ATOM    515 1HG  ARG A  31      26.119  -7.960  -7.805  1.00  0.94           H  
ATOM    516 2HG  ARG A  31      27.368  -6.901  -8.485  1.00  0.94           H  
ATOM    517 1HD  ARG A  31      29.002  -7.890  -6.976  1.00  0.94           H  
ATOM    518 2HD  ARG A  31      27.743  -8.972  -6.329  1.00  0.94           H  
ATOM    519  HE  ARG A  31      27.764  -9.311  -9.105  1.00  0.94           H  
ATOM    520 1HH1 ARG A  31      29.956  -9.800  -6.402  1.00  0.94           H  
ATOM    521 2HH1 ARG A  31      30.802 -11.127  -7.164  1.00  0.94           H  
ATOM    522 1HH2 ARG A  31      28.872 -11.036 -10.084  1.00  0.94           H  
ATOM    523 2HH2 ARG A  31      30.189 -11.828  -9.248  1.00  0.94           H  
ATOM    524  N   ALA A  32      26.246  -3.587  -5.130  1.00  0.89           N  
ATOM    525  CA  ALA A  32      25.912  -2.791  -3.963  1.00  0.89           C  
ATOM    526  C   ALA A  32      24.703  -1.955  -4.248  1.00  0.89           C  
ATOM    527  O   ALA A  32      23.770  -1.906  -3.449  1.00  0.89           O  
ATOM    528  CB  ALA A  32      27.053  -1.880  -3.596  1.00  0.89           C  
ATOM    529  H   ALA A  32      27.139  -3.435  -5.578  1.00  0.89           H  
ATOM    530  HA  ALA A  32      25.687  -3.459  -3.135  1.00  0.89           H  
ATOM    531 1HB  ALA A  32      26.777  -1.298  -2.732  1.00  0.89           H  
ATOM    532 2HB  ALA A  32      27.928  -2.459  -3.380  1.00  0.89           H  
ATOM    533 3HB  ALA A  32      27.263  -1.215  -4.431  1.00  0.89           H  
ATOM    534  N   ALA A  33      24.683  -1.322  -5.423  1.00  0.87           N  
ATOM    535  CA  ALA A  33      23.549  -0.497  -5.774  1.00  0.87           C  
ATOM    536  C   ALA A  33      22.300  -1.335  -5.842  1.00  0.87           C  
ATOM    537  O   ALA A  33      21.251  -0.935  -5.335  1.00  0.87           O  
ATOM    538  CB  ALA A  33      23.793   0.170  -7.099  1.00  0.87           C  
ATOM    539  H   ALA A  33      25.471  -1.380  -6.071  1.00  0.87           H  
ATOM    540  HA  ALA A  33      23.420   0.255  -5.001  1.00  0.87           H  
ATOM    541 1HB  ALA A  33      22.949   0.808  -7.355  1.00  0.87           H  
ATOM    542 2HB  ALA A  33      24.679   0.746  -7.021  1.00  0.87           H  
ATOM    543 3HB  ALA A  33      23.926  -0.591  -7.869  1.00  0.87           H  
ATOM    544  N   SER A  34      22.418  -2.538  -6.407  1.00  0.85           N  
ATOM    545  CA  SER A  34      21.270  -3.406  -6.518  1.00  0.85           C  
ATOM    546  C   SER A  34      20.765  -3.796  -5.135  1.00  0.85           C  
ATOM    547  O   SER A  34      19.565  -3.751  -4.879  1.00  0.85           O  
ATOM    548  CB  SER A  34      21.642  -4.640  -7.313  1.00  0.85           C  
ATOM    549  OG  SER A  34      21.981  -4.304  -8.638  1.00  0.85           O  
ATOM    550  H   SER A  34      23.304  -2.837  -6.819  1.00  0.85           H  
ATOM    551  HA  SER A  34      20.478  -2.870  -7.041  1.00  0.85           H  
ATOM    552 1HB  SER A  34      22.479  -5.142  -6.838  1.00  0.85           H  
ATOM    553 2HB  SER A  34      20.803  -5.332  -7.313  1.00  0.85           H  
ATOM    554  HG  SER A  34      22.847  -3.829  -8.584  1.00  0.85           H  
ATOM    555  N   ALA A  35      21.682  -4.112  -4.211  1.00  0.84           N  
ATOM    556  CA  ALA A  35      21.299  -4.477  -2.850  1.00  0.84           C  
ATOM    557  C   ALA A  35      20.554  -3.335  -2.167  1.00  0.84           C  
ATOM    558  O   ALA A  35      19.539  -3.546  -1.485  1.00  0.84           O  
ATOM    559  CB  ALA A  35      22.539  -4.830  -2.041  1.00  0.84           C  
ATOM    560  H   ALA A  35      22.668  -4.134  -4.472  1.00  0.84           H  
ATOM    561  HA  ALA A  35      20.637  -5.340  -2.900  1.00  0.84           H  
ATOM    562 1HB  ALA A  35      22.249  -5.120  -1.032  1.00  0.84           H  
ATOM    563 2HB  ALA A  35      23.066  -5.654  -2.520  1.00  0.84           H  
ATOM    564 3HB  ALA A  35      23.199  -3.966  -1.990  1.00  0.84           H  
ATOM    565  N   ILE A  36      21.027  -2.110  -2.396  1.00  0.83           N  
ATOM    566  CA  ILE A  36      20.418  -0.933  -1.801  1.00  0.83           C  
ATOM    567  C   ILE A  36      19.024  -0.712  -2.365  1.00  0.83           C  
ATOM    568  O   ILE A  36      18.059  -0.529  -1.618  1.00  0.83           O  
ATOM    569  CB  ILE A  36      21.317   0.306  -2.032  1.00  0.83           C  
ATOM    570  CG1 ILE A  36      22.681   0.165  -1.226  1.00  0.83           C  
ATOM    571  CG2 ILE A  36      20.572   1.563  -1.639  1.00  0.83           C  
ATOM    572  CD1 ILE A  36      23.756   1.148  -1.616  1.00  0.83           C  
ATOM    573  H   ILE A  36      21.867  -1.998  -2.970  1.00  0.83           H  
ATOM    574  HA  ILE A  36      20.306  -1.101  -0.743  1.00  0.83           H  
ATOM    575  HB  ILE A  36      21.577   0.364  -3.088  1.00  0.83           H  
ATOM    576 1HG1 ILE A  36      22.496   0.317  -0.182  1.00  0.83           H  
ATOM    577 2HG1 ILE A  36      23.066  -0.840  -1.365  1.00  0.83           H  
ATOM    578 1HG2 ILE A  36      21.205   2.400  -1.828  1.00  0.83           H  
ATOM    579 2HG2 ILE A  36      19.663   1.652  -2.233  1.00  0.83           H  
ATOM    580 3HG2 ILE A  36      20.311   1.536  -0.587  1.00  0.83           H  
ATOM    581 1HD1 ILE A  36      24.643   0.975  -1.014  1.00  0.83           H  
ATOM    582 2HD1 ILE A  36      24.005   1.010  -2.667  1.00  0.83           H  
ATOM    583 3HD1 ILE A  36      23.407   2.155  -1.454  1.00  0.83           H  
ATOM    584  N   ILE A  37      18.903  -0.777  -3.682  1.00  0.84           N  
ATOM    585  CA  ILE A  37      17.629  -0.568  -4.345  1.00  0.84           C  
ATOM    586  C   ILE A  37      16.615  -1.634  -3.969  1.00  0.84           C  
ATOM    587  O   ILE A  37      15.466  -1.315  -3.653  1.00  0.84           O  
ATOM    588  CB  ILE A  37      17.834  -0.538  -5.861  1.00  0.84           C  
ATOM    589  CG1 ILE A  37      18.635   0.737  -6.229  1.00  0.84           C  
ATOM    590  CG2 ILE A  37      16.489  -0.604  -6.574  1.00  0.84           C  
ATOM    591  CD1 ILE A  37      19.175   0.737  -7.634  1.00  0.84           C  
ATOM    592  H   ILE A  37      19.733  -0.951  -4.248  1.00  0.84           H  
ATOM    593  HA  ILE A  37      17.238   0.397  -4.034  1.00  0.84           H  
ATOM    594  HB  ILE A  37      18.440  -1.397  -6.155  1.00  0.84           H  
ATOM    595 1HG1 ILE A  37      17.988   1.603  -6.108  1.00  0.84           H  
ATOM    596 2HG1 ILE A  37      19.474   0.834  -5.538  1.00  0.84           H  
ATOM    597 1HG2 ILE A  37      16.650  -0.594  -7.649  1.00  0.84           H  
ATOM    598 2HG2 ILE A  37      15.980  -1.524  -6.292  1.00  0.84           H  
ATOM    599 3HG2 ILE A  37      15.879   0.252  -6.288  1.00  0.84           H  
ATOM    600 1HD1 ILE A  37      19.725   1.661  -7.810  1.00  0.84           H  
ATOM    601 2HD1 ILE A  37      19.846  -0.116  -7.760  1.00  0.84           H  
ATOM    602 3HD1 ILE A  37      18.352   0.662  -8.342  1.00  0.84           H  
ATOM    603  N   ASN A  38      17.035  -2.897  -3.977  1.00  0.85           N  
ATOM    604  CA  ASN A  38      16.145  -3.993  -3.641  1.00  0.85           C  
ATOM    605  C   ASN A  38      15.642  -3.872  -2.208  1.00  0.85           C  
ATOM    606  O   ASN A  38      14.462  -4.116  -1.940  1.00  0.85           O  
ATOM    607  CB  ASN A  38      16.860  -5.309  -3.846  1.00  0.85           C  
ATOM    608  CG  ASN A  38      17.048  -5.633  -5.299  1.00  0.85           C  
ATOM    609  OD1 ASN A  38      16.340  -5.103  -6.167  1.00  0.85           O  
ATOM    610  ND2 ASN A  38      17.994  -6.490  -5.585  1.00  0.85           N  
ATOM    611  H   ASN A  38      17.994  -3.108  -4.240  1.00  0.85           H  
ATOM    612  HA  ASN A  38      15.280  -3.953  -4.300  1.00  0.85           H  
ATOM    613 1HB  ASN A  38      17.841  -5.262  -3.366  1.00  0.85           H  
ATOM    614 2HB  ASN A  38      16.299  -6.111  -3.370  1.00  0.85           H  
ATOM    615 1HD2 ASN A  38      18.172  -6.741  -6.535  1.00  0.85           H  
ATOM    616 2HD2 ASN A  38      18.542  -6.887  -4.851  1.00  0.85           H  
ATOM    617  N   THR A  39      16.514  -3.434  -1.296  1.00  0.88           N  
ATOM    618  CA  THR A  39      16.124  -3.262   0.090  1.00  0.88           C  
ATOM    619  C   THR A  39      15.074  -2.161   0.213  1.00  0.88           C  
ATOM    620  O   THR A  39      14.084  -2.317   0.934  1.00  0.88           O  
ATOM    621  CB  THR A  39      17.327  -2.951   0.964  1.00  0.88           C  
ATOM    622  OG1 THR A  39      18.263  -4.036   0.881  1.00  0.88           O  
ATOM    623  CG2 THR A  39      16.860  -2.786   2.388  1.00  0.88           C  
ATOM    624  H   THR A  39      17.488  -3.260  -1.551  1.00  0.88           H  
ATOM    625  HA  THR A  39      15.681  -4.192   0.442  1.00  0.88           H  
ATOM    626  HB  THR A  39      17.810  -2.037   0.615  1.00  0.88           H  
ATOM    627  HG1 THR A  39      18.660  -4.040  -0.026  1.00  0.88           H  
ATOM    628 1HG2 THR A  39      17.684  -2.573   3.052  1.00  0.88           H  
ATOM    629 2HG2 THR A  39      16.165  -1.965   2.398  1.00  0.88           H  
ATOM    630 3HG2 THR A  39      16.368  -3.698   2.722  1.00  0.88           H  
ATOM    631  N   ILE A  40      15.278  -1.058  -0.502  1.00  0.90           N  
ATOM    632  CA  ILE A  40      14.308   0.024  -0.485  1.00  0.90           C  
ATOM    633  C   ILE A  40      12.968  -0.451  -1.088  1.00  0.90           C  
ATOM    634  O   ILE A  40      11.898  -0.109  -0.581  1.00  0.90           O  
ATOM    635  CB  ILE A  40      14.868   1.288  -1.160  1.00  0.90           C  
ATOM    636  CG1 ILE A  40      16.062   1.839  -0.332  1.00  0.90           C  
ATOM    637  CG2 ILE A  40      13.806   2.303  -1.256  1.00  0.90           C  
ATOM    638  CD1 ILE A  40      15.692   2.217   1.090  1.00  0.90           C  
ATOM    639  H   ILE A  40      16.129  -0.965  -1.060  1.00  0.90           H  
ATOM    640  HA  ILE A  40      14.123   0.290   0.553  1.00  0.90           H  
ATOM    641  HB  ILE A  40      15.241   1.039  -2.157  1.00  0.90           H  
ATOM    642 1HG1 ILE A  40      16.837   1.084  -0.284  1.00  0.90           H  
ATOM    643 2HG1 ILE A  40      16.465   2.719  -0.834  1.00  0.90           H  
ATOM    644 1HG2 ILE A  40      14.196   3.187  -1.719  1.00  0.90           H  
ATOM    645 2HG2 ILE A  40      12.997   1.900  -1.854  1.00  0.90           H  
ATOM    646 3HG2 ILE A  40      13.447   2.545  -0.259  1.00  0.90           H  
ATOM    647 1HD1 ILE A  40      16.574   2.590   1.601  1.00  0.90           H  
ATOM    648 2HD1 ILE A  40      14.926   2.991   1.075  1.00  0.90           H  
ATOM    649 3HD1 ILE A  40      15.311   1.341   1.615  1.00  0.90           H  
ATOM    650  N   ARG A  41      13.007  -1.254  -2.149  1.00  0.93           N  
ATOM    651  CA  ARG A  41      11.760  -1.791  -2.688  1.00  0.93           C  
ATOM    652  C   ARG A  41      11.053  -2.669  -1.628  1.00  0.93           C  
ATOM    653  O   ARG A  41       9.827  -2.601  -1.468  1.00  0.93           O  
ATOM    654  CB  ARG A  41      12.039  -2.585  -3.950  1.00  0.93           C  
ATOM    655  CG  ARG A  41      12.439  -1.734  -5.152  1.00  0.93           C  
ATOM    656  CD  ARG A  41      12.831  -2.567  -6.312  1.00  0.93           C  
ATOM    657  NE  ARG A  41      13.205  -1.760  -7.463  1.00  0.93           N  
ATOM    658  CZ  ARG A  41      13.847  -2.235  -8.547  1.00  0.93           C  
ATOM    659  NH1 ARG A  41      14.175  -3.506  -8.608  1.00  0.93           N  
ATOM    660  NH2 ARG A  41      14.148  -1.424  -9.547  1.00  0.93           N  
ATOM    661  H   ARG A  41      13.901  -1.489  -2.583  1.00  0.93           H  
ATOM    662  HA  ARG A  41      11.103  -0.957  -2.943  1.00  0.93           H  
ATOM    663 1HB  ARG A  41      12.845  -3.289  -3.765  1.00  0.93           H  
ATOM    664 2HB  ARG A  41      11.157  -3.159  -4.224  1.00  0.93           H  
ATOM    665 1HG  ARG A  41      11.595  -1.107  -5.445  1.00  0.93           H  
ATOM    666 2HG  ARG A  41      13.282  -1.100  -4.882  1.00  0.93           H  
ATOM    667 1HD  ARG A  41      13.689  -3.182  -6.038  1.00  0.93           H  
ATOM    668 2HD  ARG A  41      12.001  -3.209  -6.598  1.00  0.93           H  
ATOM    669  HE  ARG A  41      12.968  -0.777  -7.446  1.00  0.93           H  
ATOM    670 1HH1 ARG A  41      13.939  -4.124  -7.841  1.00  0.93           H  
ATOM    671 2HH1 ARG A  41      14.658  -3.866  -9.417  1.00  0.93           H  
ATOM    672 1HH2 ARG A  41      13.895  -0.446  -9.499  1.00  0.93           H  
ATOM    673 2HH2 ARG A  41      14.629  -1.782 -10.359  1.00  0.93           H  
ATOM    674  N   LYS A  42      11.828  -3.460  -0.862  1.00  0.96           N  
ATOM    675  CA  LYS A  42      11.246  -4.265   0.215  1.00  0.96           C  
ATOM    676  C   LYS A  42      10.539  -3.341   1.193  1.00  0.96           C  
ATOM    677  O   LYS A  42       9.431  -3.628   1.646  1.00  0.96           O  
ATOM    678  CB  LYS A  42      12.295  -5.087   0.965  1.00  0.96           C  
ATOM    679  CG  LYS A  42      11.696  -5.972   2.049  1.00  0.96           C  
ATOM    680  CD  LYS A  42      12.739  -6.812   2.758  1.00  0.96           C  
ATOM    681  CE  LYS A  42      12.102  -7.646   3.867  1.00  0.96           C  
ATOM    682  NZ  LYS A  42      13.104  -8.507   4.562  1.00  0.96           N  
ATOM    683  H   LYS A  42      12.829  -3.518  -1.049  1.00  0.96           H  
ATOM    684  HA  LYS A  42      10.506  -4.942  -0.209  1.00  0.96           H  
ATOM    685 1HB  LYS A  42      12.852  -5.705   0.261  1.00  0.96           H  
ATOM    686 2HB  LYS A  42      13.001  -4.427   1.450  1.00  0.96           H  
ATOM    687 1HG  LYS A  42      11.199  -5.340   2.775  1.00  0.96           H  
ATOM    688 2HG  LYS A  42      10.956  -6.633   1.602  1.00  0.96           H  
ATOM    689 1HD  LYS A  42      13.228  -7.474   2.042  1.00  0.96           H  
ATOM    690 2HD  LYS A  42      13.492  -6.155   3.196  1.00  0.96           H  
ATOM    691 1HE  LYS A  42      11.644  -6.976   4.595  1.00  0.96           H  
ATOM    692 2HE  LYS A  42      11.328  -8.281   3.435  1.00  0.96           H  
ATOM    693 1HZ  LYS A  42      12.646  -9.042   5.287  1.00  0.96           H  
ATOM    694 2HZ  LYS A  42      13.527  -9.138   3.895  1.00  0.96           H  
ATOM    695 3HZ  LYS A  42      13.820  -7.926   4.975  1.00  0.96           H  
ATOM    696  N   LEU A  43      11.181  -2.220   1.504  1.00  0.98           N  
ATOM    697  CA  LEU A  43      10.612  -1.226   2.397  1.00  0.98           C  
ATOM    698  C   LEU A  43       9.239  -0.750   1.907  1.00  0.98           C  
ATOM    699  O   LEU A  43       8.347  -0.542   2.717  1.00  0.98           O  
ATOM    700  CB  LEU A  43      11.575  -0.058   2.572  1.00  0.98           C  
ATOM    701  CG  LEU A  43      11.134   0.964   3.448  1.00  0.98           C  
ATOM    702  CD1 LEU A  43      10.939   0.417   4.788  1.00  0.98           C  
ATOM    703  CD2 LEU A  43      12.135   2.099   3.414  1.00  0.98           C  
ATOM    704  H   LEU A  43      12.111  -2.065   1.115  1.00  0.98           H  
ATOM    705  HA  LEU A  43      10.470  -1.689   3.372  1.00  0.98           H  
ATOM    706 1HB  LEU A  43      12.533  -0.436   2.921  1.00  0.98           H  
ATOM    707 2HB  LEU A  43      11.724   0.419   1.637  1.00  0.98           H  
ATOM    708  HG  LEU A  43      10.198   1.287   3.125  1.00  0.98           H  
ATOM    709 1HD1 LEU A  43      10.559   1.188   5.416  1.00  0.98           H  
ATOM    710 2HD1 LEU A  43      10.221  -0.389   4.737  1.00  0.98           H  
ATOM    711 3HD1 LEU A  43      11.871   0.051   5.178  1.00  0.98           H  
ATOM    712 1HD2 LEU A  43      11.789   2.891   4.053  1.00  0.98           H  
ATOM    713 2HD2 LEU A  43      13.104   1.741   3.758  1.00  0.98           H  
ATOM    714 3HD2 LEU A  43      12.233   2.468   2.401  1.00  0.98           H  
ATOM    715  N   GLU A  44       9.036  -0.583   0.591  1.00  0.99           N  
ATOM    716  CA  GLU A  44       7.686  -0.183   0.143  1.00  0.99           C  
ATOM    717  C   GLU A  44       6.661  -1.236   0.543  1.00  0.99           C  
ATOM    718  O   GLU A  44       5.554  -0.917   0.979  1.00  0.99           O  
ATOM    719  CB  GLU A  44       7.583  -0.013  -1.385  1.00  0.99           C  
ATOM    720  CG  GLU A  44       8.246   1.164  -1.915  1.00  0.99           C  
ATOM    721  CD  GLU A  44       8.169   1.336  -3.412  1.00  0.99           C  
ATOM    722  OE1 GLU A  44       8.122   0.358  -4.130  1.00  0.99           O  
ATOM    723  OE2 GLU A  44       8.115   2.481  -3.837  1.00  0.99           O  
ATOM    724  H   GLU A  44       9.813  -0.716  -0.059  1.00  0.99           H  
ATOM    725  HA  GLU A  44       7.419   0.757   0.621  1.00  0.99           H  
ATOM    726 1HB  GLU A  44       7.999  -0.886  -1.880  1.00  0.99           H  
ATOM    727 2HB  GLU A  44       6.529   0.050  -1.664  1.00  0.99           H  
ATOM    728 1HG  GLU A  44       7.780   2.023  -1.444  1.00  0.99           H  
ATOM    729 2HG  GLU A  44       9.282   1.095  -1.612  1.00  0.99           H  
ATOM    730  N   SER A  45       7.043  -2.503   0.434  1.00  0.98           N  
ATOM    731  CA  SER A  45       6.132  -3.575   0.820  1.00  0.98           C  
ATOM    732  C   SER A  45       5.913  -3.608   2.333  1.00  0.98           C  
ATOM    733  O   SER A  45       4.809  -3.889   2.813  1.00  0.98           O  
ATOM    734  CB  SER A  45       6.649  -4.919   0.344  1.00  0.98           C  
ATOM    735  OG  SER A  45       6.665  -4.998  -1.059  1.00  0.98           O  
ATOM    736  H   SER A  45       7.974  -2.706   0.054  1.00  0.98           H  
ATOM    737  HA  SER A  45       5.174  -3.387   0.360  1.00  0.98           H  
ATOM    738 1HB  SER A  45       7.648  -5.077   0.722  1.00  0.98           H  
ATOM    739 2HB  SER A  45       6.019  -5.709   0.749  1.00  0.98           H  
ATOM    740  HG  SER A  45       7.312  -4.344  -1.350  1.00  0.98           H  
ATOM    741  N   TYR A  46       6.988  -3.342   3.072  1.00  0.94           N  
ATOM    742  CA  TYR A  46       6.992  -3.408   4.522  1.00  0.94           C  
ATOM    743  C   TYR A  46       7.597  -2.131   5.173  1.00  0.94           C  
ATOM    744  O   TYR A  46       8.695  -2.199   5.712  1.00  0.94           O  
ATOM    745  CB  TYR A  46       7.797  -4.628   4.947  1.00  0.94           C  
ATOM    746  CG  TYR A  46       7.360  -5.912   4.316  1.00  0.94           C  
ATOM    747  CD1 TYR A  46       8.102  -6.424   3.275  1.00  0.94           C  
ATOM    748  CD2 TYR A  46       6.231  -6.573   4.754  1.00  0.94           C  
ATOM    749  CE1 TYR A  46       7.730  -7.597   2.663  1.00  0.94           C  
ATOM    750  CE2 TYR A  46       5.846  -7.752   4.143  1.00  0.94           C  
ATOM    751  CZ  TYR A  46       6.594  -8.264   3.100  1.00  0.94           C  
ATOM    752  OH  TYR A  46       6.212  -9.437   2.490  1.00  0.94           O  
ATOM    753  H   TYR A  46       7.856  -3.125   2.585  1.00  0.94           H  
ATOM    754  HA  TYR A  46       5.975  -3.555   4.859  1.00  0.94           H  
ATOM    755 1HB  TYR A  46       8.847  -4.468   4.693  1.00  0.94           H  
ATOM    756 2HB  TYR A  46       7.718  -4.747   6.020  1.00  0.94           H  
ATOM    757  HD1 TYR A  46       8.980  -5.892   2.937  1.00  0.94           H  
ATOM    758  HD2 TYR A  46       5.641  -6.164   5.575  1.00  0.94           H  
ATOM    759  HE1 TYR A  46       8.322  -7.994   1.838  1.00  0.94           H  
ATOM    760  HE2 TYR A  46       4.954  -8.276   4.483  1.00  0.94           H  
ATOM    761  HH  TYR A  46       5.415  -9.771   2.910  1.00  0.94           H  
ATOM    762  N   PRO A  47       6.878  -0.993   5.255  1.00  0.90           N  
ATOM    763  CA  PRO A  47       7.389   0.337   5.615  1.00  0.90           C  
ATOM    764  C   PRO A  47       8.026   0.472   6.995  1.00  0.90           C  
ATOM    765  O   PRO A  47       8.748   1.436   7.252  1.00  0.90           O  
ATOM    766  CB  PRO A  47       6.146   1.204   5.546  1.00  0.90           C  
ATOM    767  CG  PRO A  47       4.986   0.259   5.698  1.00  0.90           C  
ATOM    768  CD  PRO A  47       5.430  -1.014   5.012  1.00  0.90           C  
ATOM    769  HA  PRO A  47       8.094   0.665   4.842  1.00  0.90           H  
ATOM    770 1HB  PRO A  47       6.195   1.938   6.350  1.00  0.90           H  
ATOM    771 2HB  PRO A  47       6.137   1.753   4.621  1.00  0.90           H  
ATOM    772 1HG  PRO A  47       4.762   0.122   6.773  1.00  0.90           H  
ATOM    773 2HG  PRO A  47       4.085   0.691   5.241  1.00  0.90           H  
ATOM    774 1HD  PRO A  47       4.932  -1.844   5.512  1.00  0.90           H  
ATOM    775 2HD  PRO A  47       5.223  -0.985   3.924  1.00  0.90           H  
ATOM    776  N   ASP A  48       7.740  -0.457   7.895  1.00  0.85           N  
ATOM    777  CA  ASP A  48       8.277  -0.395   9.246  1.00  0.85           C  
ATOM    778  C   ASP A  48       9.495  -1.295   9.512  1.00  0.85           C  
ATOM    779  O   ASP A  48       9.884  -1.461  10.667  1.00  0.85           O  
ATOM    780  CB  ASP A  48       7.174  -0.716  10.255  1.00  0.85           C  
ATOM    781  CG  ASP A  48       6.075   0.361  10.308  1.00  0.85           C  
ATOM    782  OD1 ASP A  48       6.409   1.529  10.298  1.00  0.85           O  
ATOM    783  OD2 ASP A  48       4.924   0.005  10.358  1.00  0.85           O  
ATOM    784  H   ASP A  48       7.152  -1.235   7.638  1.00  0.85           H  
ATOM    785  HA  ASP A  48       8.590   0.631   9.426  1.00  0.85           H  
ATOM    786 1HB  ASP A  48       6.716  -1.669   9.993  1.00  0.85           H  
ATOM    787 2HB  ASP A  48       7.610  -0.825  11.247  1.00  0.85           H  
ATOM    788  N   ILE A  49      10.108  -1.870   8.468  1.00  0.83           N  
ATOM    789  CA  ILE A  49      11.289  -2.732   8.684  1.00  0.83           C  
ATOM    790  C   ILE A  49      12.579  -2.079   9.220  1.00  0.83           C  
ATOM    791  O   ILE A  49      13.426  -2.795   9.758  1.00  0.83           O  
ATOM    792  CB  ILE A  49      11.598  -3.571   7.427  1.00  0.83           C  
ATOM    793  CG1 ILE A  49      11.888  -2.674   6.245  1.00  0.83           C  
ATOM    794  CG2 ILE A  49      10.487  -4.524   7.167  1.00  0.83           C  
ATOM    795  CD1 ILE A  49      12.349  -3.415   5.005  1.00  0.83           C  
ATOM    796  H   ILE A  49       9.739  -1.741   7.523  1.00  0.83           H  
ATOM    797  HA  ILE A  49      10.994  -3.460   9.437  1.00  0.83           H  
ATOM    798  HB  ILE A  49      12.508  -4.140   7.602  1.00  0.83           H  
ATOM    799 1HG1 ILE A  49      11.008  -2.143   6.009  1.00  0.83           H  
ATOM    800 2HG1 ILE A  49      12.632  -1.962   6.525  1.00  0.83           H  
ATOM    801 1HG2 ILE A  49      10.713  -5.130   6.290  1.00  0.83           H  
ATOM    802 2HG2 ILE A  49      10.353  -5.169   8.031  1.00  0.83           H  
ATOM    803 3HG2 ILE A  49       9.599  -3.967   7.007  1.00  0.83           H  
ATOM    804 1HD1 ILE A  49      12.529  -2.711   4.201  1.00  0.83           H  
ATOM    805 2HD1 ILE A  49      13.263  -3.957   5.217  1.00  0.83           H  
ATOM    806 3HD1 ILE A  49      11.574  -4.110   4.708  1.00  0.83           H  
ATOM    807  N   GLY A  50      12.764  -0.760   9.108  1.00  0.84           N  
ATOM    808  CA  GLY A  50      13.960  -0.174   9.705  1.00  0.84           C  
ATOM    809  C   GLY A  50      13.741   0.031  11.205  1.00  0.84           C  
ATOM    810  O   GLY A  50      12.601   0.068  11.677  1.00  0.84           O  
ATOM    811  H   GLY A  50      12.105  -0.153   8.638  1.00  0.84           H  
ATOM    812 1HA  GLY A  50      14.815  -0.827   9.542  1.00  0.84           H  
ATOM    813 2HA  GLY A  50      14.184   0.777   9.232  1.00  0.84           H  
ATOM    814  N   ARG A  51      14.818   0.200  11.962  1.00  0.93           N  
ATOM    815  CA  ARG A  51      14.677   0.436  13.389  1.00  0.93           C  
ATOM    816  C   ARG A  51      14.378   1.906  13.617  1.00  0.93           C  
ATOM    817  O   ARG A  51      14.885   2.728  12.871  1.00  0.93           O  
ATOM    818  CB  ARG A  51      15.953   0.044  14.123  1.00  0.93           C  
ATOM    819  CG  ARG A  51      17.205   0.877  13.771  1.00  0.93           C  
ATOM    820  CD  ARG A  51      18.414   0.377  14.502  1.00  0.93           C  
ATOM    821  NE  ARG A  51      19.668   1.089  14.152  1.00  0.93           N  
ATOM    822  CZ  ARG A  51      20.860   0.844  14.731  1.00  0.93           C  
ATOM    823  NH1 ARG A  51      20.971  -0.059  15.686  1.00  0.93           N  
ATOM    824  NH2 ARG A  51      21.914   1.519  14.329  1.00  0.93           N  
ATOM    825  H   ARG A  51      15.735   0.188  11.526  1.00  0.93           H  
ATOM    826  HA  ARG A  51      13.876  -0.198  13.750  1.00  0.93           H  
ATOM    827 1HB  ARG A  51      15.795   0.141  15.196  1.00  0.93           H  
ATOM    828 2HB  ARG A  51      16.184  -1.000  13.919  1.00  0.93           H  
ATOM    829 1HG  ARG A  51      17.401   0.809  12.707  1.00  0.93           H  
ATOM    830 2HG  ARG A  51      17.038   1.922  14.047  1.00  0.93           H  
ATOM    831 1HD  ARG A  51      18.249   0.492  15.573  1.00  0.93           H  
ATOM    832 2HD  ARG A  51      18.552  -0.677  14.271  1.00  0.93           H  
ATOM    833  HE  ARG A  51      19.669   1.802  13.400  1.00  0.93           H  
ATOM    834 1HH1 ARG A  51      20.158  -0.574  15.990  1.00  0.93           H  
ATOM    835 2HH1 ARG A  51      21.869  -0.233  16.112  1.00  0.93           H  
ATOM    836 1HH2 ARG A  51      21.793   2.216  13.577  1.00  0.93           H  
ATOM    837 2HH2 ARG A  51      22.817   1.358  14.742  1.00  0.93           H  
ATOM    838  N   PRO A  52      13.578   2.302  14.607  1.00  1.11           N  
ATOM    839  CA  PRO A  52      13.379   3.691  14.963  1.00  1.11           C  
ATOM    840  C   PRO A  52      14.713   4.316  15.318  1.00  1.11           C  
ATOM    841  O   PRO A  52      15.554   3.667  15.947  1.00  1.11           O  
ATOM    842  CB  PRO A  52      12.457   3.601  16.180  1.00  1.11           C  
ATOM    843  CG  PRO A  52      11.737   2.277  16.016  1.00  1.11           C  
ATOM    844  CD  PRO A  52      12.759   1.349  15.374  1.00  1.11           C  
ATOM    845  HA  PRO A  52      12.900   4.233  14.133  1.00  1.11           H  
ATOM    846 1HB  PRO A  52      13.054   3.662  17.106  1.00  1.11           H  
ATOM    847 2HB  PRO A  52      11.770   4.462  16.187  1.00  1.11           H  
ATOM    848 1HG  PRO A  52      11.383   1.913  16.994  1.00  1.11           H  
ATOM    849 2HG  PRO A  52      10.844   2.421  15.388  1.00  1.11           H  
ATOM    850 1HD  PRO A  52      13.361   0.824  16.129  1.00  1.11           H  
ATOM    851 2HD  PRO A  52      12.207   0.667  14.715  1.00  1.11           H  
ATOM    852  N   ILE A  53      14.896   5.579  14.972  1.00  1.40           N  
ATOM    853  CA  ILE A  53      16.135   6.253  15.333  1.00  1.40           C  
ATOM    854  C   ILE A  53      15.986   7.084  16.602  1.00  1.40           C  
ATOM    855  O   ILE A  53      15.352   8.136  16.613  1.00  1.40           O  
ATOM    856  CB  ILE A  53      16.600   7.132  14.173  1.00  1.40           C  
ATOM    857  CG1 ILE A  53      16.832   6.254  12.959  1.00  1.40           C  
ATOM    858  CG2 ILE A  53      17.843   7.927  14.544  1.00  1.40           C  
ATOM    859  CD1 ILE A  53      17.056   7.024  11.711  1.00  1.40           C  
ATOM    860  H   ILE A  53      14.184   6.053  14.412  1.00  1.40           H  
ATOM    861  HA  ILE A  53      16.898   5.497  15.510  1.00  1.40           H  
ATOM    862  HB  ILE A  53      15.796   7.827  13.913  1.00  1.40           H  
ATOM    863 1HG1 ILE A  53      17.702   5.620  13.137  1.00  1.40           H  
ATOM    864 2HG1 ILE A  53      15.968   5.615  12.820  1.00  1.40           H  
ATOM    865 1HG2 ILE A  53      18.139   8.543  13.699  1.00  1.40           H  
ATOM    866 2HG2 ILE A  53      17.627   8.558  15.392  1.00  1.40           H  
ATOM    867 3HG2 ILE A  53      18.653   7.241  14.795  1.00  1.40           H  
ATOM    868 1HD1 ILE A  53      17.207   6.351  10.882  1.00  1.40           H  
ATOM    869 2HD1 ILE A  53      16.194   7.629  11.517  1.00  1.40           H  
ATOM    870 3HD1 ILE A  53      17.931   7.658  11.822  1.00  1.40           H  
ATOM    871  N   ASP A  54      16.661   6.635  17.659  1.00  1.74           N  
ATOM    872  CA  ASP A  54      16.596   7.249  18.990  1.00  1.74           C  
ATOM    873  C   ASP A  54      17.093   8.691  19.039  1.00  1.74           C  
ATOM    874  O   ASP A  54      16.697   9.464  19.909  1.00  1.74           O  
ATOM    875  CB  ASP A  54      17.412   6.429  19.991  1.00  1.74           C  
ATOM    876  CG  ASP A  54      16.773   5.085  20.365  1.00  1.74           C  
ATOM    877  OD1 ASP A  54      15.624   4.876  20.058  1.00  1.74           O  
ATOM    878  OD2 ASP A  54      17.453   4.284  20.961  1.00  1.74           O  
ATOM    879  H   ASP A  54      17.188   5.778  17.549  1.00  1.74           H  
ATOM    880  HA  ASP A  54      15.553   7.246  19.308  1.00  1.74           H  
ATOM    881 1HB  ASP A  54      18.406   6.244  19.578  1.00  1.74           H  
ATOM    882 2HB  ASP A  54      17.549   7.013  20.902  1.00  1.74           H  
ATOM    883  N   ASP A  55      17.976   9.041  18.116  1.00  2.03           N  
ATOM    884  CA  ASP A  55      18.571  10.368  18.072  1.00  2.03           C  
ATOM    885  C   ASP A  55      17.697  11.412  17.372  1.00  2.03           C  
ATOM    886  O   ASP A  55      18.032  12.598  17.383  1.00  2.03           O  
ATOM    887  CB  ASP A  55      19.918  10.295  17.358  1.00  2.03           C  
ATOM    888  CG  ASP A  55      20.971   9.517  18.146  1.00  2.03           C  
ATOM    889  OD1 ASP A  55      20.871   9.443  19.349  1.00  2.03           O  
ATOM    890  OD2 ASP A  55      21.858   8.988  17.529  1.00  2.03           O  
ATOM    891  H   ASP A  55      18.242   8.358  17.425  1.00  2.03           H  
ATOM    892  HA  ASP A  55      18.734  10.699  19.097  1.00  2.03           H  
ATOM    893 1HB  ASP A  55      19.785   9.823  16.385  1.00  2.03           H  
ATOM    894 2HB  ASP A  55      20.287  11.305  17.181  1.00  2.03           H  
ATOM    895  N   ASN A  56      16.616  10.977  16.720  1.00  2.12           N  
ATOM    896  CA  ASN A  56      15.775  11.894  15.960  1.00  2.12           C  
ATOM    897  C   ASN A  56      14.291  11.695  16.308  1.00  2.12           C  
ATOM    898  O   ASN A  56      13.950  11.192  17.377  1.00  2.12           O  
ATOM    899  CB  ASN A  56      16.049  11.696  14.465  1.00  2.12           C  
ATOM    900  CG  ASN A  56      17.318  12.351  13.976  1.00  2.12           C  
ATOM    901  OD1 ASN A  56      17.391  13.580  13.882  1.00  2.12           O  
ATOM    902  ND2 ASN A  56      18.313  11.564  13.660  1.00  2.12           N  
ATOM    903  H   ASN A  56      16.342   9.994  16.759  1.00  2.12           H  
ATOM    904  HA  ASN A  56      16.034  12.917  16.232  1.00  2.12           H  
ATOM    905 1HB  ASN A  56      16.101  10.624  14.251  1.00  2.12           H  
ATOM    906 2HB  ASN A  56      15.258  12.094  13.874  1.00  2.12           H  
ATOM    907 1HD2 ASN A  56      19.174  11.955  13.330  1.00  2.12           H  
ATOM    908 2HD2 ASN A  56      18.217  10.577  13.755  1.00  2.12           H  
ATOM    909  N   ASP A  57      13.400  12.123  15.417  1.00  1.96           N  
ATOM    910  CA  ASP A  57      11.961  11.971  15.614  1.00  1.96           C  
ATOM    911  C   ASP A  57      11.550  10.506  15.519  1.00  1.96           C  
ATOM    912  O   ASP A  57      12.158   9.724  14.788  1.00  1.96           O  
ATOM    913  CB  ASP A  57      11.159  12.773  14.596  1.00  1.96           C  
ATOM    914  CG  ASP A  57       9.713  12.886  14.962  1.00  1.96           C  
ATOM    915  OD1 ASP A  57       8.925  12.164  14.373  1.00  1.96           O  
ATOM    916  OD2 ASP A  57       9.391  13.670  15.826  1.00  1.96           O  
ATOM    917  H   ASP A  57      13.727  12.564  14.573  1.00  1.96           H  
ATOM    918  HA  ASP A  57      11.709  12.330  16.613  1.00  1.96           H  
ATOM    919 1HB  ASP A  57      11.582  13.771  14.485  1.00  1.96           H  
ATOM    920 2HB  ASP A  57      11.198  12.283  13.639  1.00  1.96           H  
ATOM    921  N   PHE A  58      10.464  10.146  16.199  1.00  1.64           N  
ATOM    922  CA  PHE A  58       9.932   8.782  16.148  1.00  1.64           C  
ATOM    923  C   PHE A  58       9.571   8.332  14.724  1.00  1.64           C  
ATOM    924  O   PHE A  58       9.566   7.134  14.436  1.00  1.64           O  
ATOM    925  CB  PHE A  58       8.687   8.657  17.025  1.00  1.64           C  
ATOM    926  CG  PHE A  58       7.447   9.250  16.406  1.00  1.64           C  
ATOM    927  CD1 PHE A  58       6.588   8.455  15.651  1.00  1.64           C  
ATOM    928  CD2 PHE A  58       7.142  10.588  16.555  1.00  1.64           C  
ATOM    929  CE1 PHE A  58       5.455   8.988  15.068  1.00  1.64           C  
ATOM    930  CE2 PHE A  58       6.009  11.123  15.973  1.00  1.64           C  
ATOM    931  CZ  PHE A  58       5.165  10.323  15.229  1.00  1.64           C  
ATOM    932  H   PHE A  58       9.993  10.839  16.770  1.00  1.64           H  
ATOM    933  HA  PHE A  58      10.701   8.107  16.529  1.00  1.64           H  
ATOM    934 1HB  PHE A  58       8.494   7.606  17.234  1.00  1.64           H  
ATOM    935 2HB  PHE A  58       8.862   9.155  17.977  1.00  1.64           H  
ATOM    936  HD1 PHE A  58       6.822   7.400  15.522  1.00  1.64           H  
ATOM    937  HD2 PHE A  58       7.809  11.231  17.134  1.00  1.64           H  
ATOM    938  HE1 PHE A  58       4.794   8.352  14.480  1.00  1.64           H  
ATOM    939  HE2 PHE A  58       5.789  12.183  16.097  1.00  1.64           H  
ATOM    940  HZ  PHE A  58       4.276  10.750  14.769  1.00  1.64           H  
ATOM    941  N   SER A  59       9.285   9.289  13.828  1.00  1.31           N  
ATOM    942  CA  SER A  59       8.927   8.979  12.453  1.00  1.31           C  
ATOM    943  C   SER A  59      10.118   8.554  11.581  1.00  1.31           C  
ATOM    944  O   SER A  59       9.923   8.146  10.427  1.00  1.31           O  
ATOM    945  CB  SER A  59       8.218  10.164  11.831  1.00  1.31           C  
ATOM    946  OG  SER A  59       9.065  11.270  11.757  1.00  1.31           O  
ATOM    947  H   SER A  59       9.284  10.277  14.111  1.00  1.31           H  
ATOM    948  HA  SER A  59       8.221   8.149  12.478  1.00  1.31           H  
ATOM    949 1HB  SER A  59       7.871   9.895  10.831  1.00  1.31           H  
ATOM    950 2HB  SER A  59       7.341  10.418  12.429  1.00  1.31           H  
ATOM    951  HG  SER A  59       9.098  11.621  12.684  1.00  1.31           H  
ATOM    952  N   PHE A  60      11.358   8.670  12.093  1.00  1.05           N  
ATOM    953  CA  PHE A  60      12.497   8.282  11.269  1.00  1.05           C  
ATOM    954  C   PHE A  60      12.999   6.897  11.664  1.00  1.05           C  
ATOM    955  O   PHE A  60      13.092   6.560  12.853  1.00  1.05           O  
ATOM    956  CB  PHE A  60      13.668   9.240  11.408  1.00  1.05           C  
ATOM    957  CG  PHE A  60      13.432  10.633  10.971  1.00  1.05           C  
ATOM    958  CD1 PHE A  60      13.238  11.583  11.906  1.00  1.05           C  
ATOM    959  CD2 PHE A  60      13.402  10.997   9.663  1.00  1.05           C  
ATOM    960  CE1 PHE A  60      13.025  12.903  11.571  1.00  1.05           C  
ATOM    961  CE2 PHE A  60      13.180  12.330   9.311  1.00  1.05           C  
ATOM    962  CZ  PHE A  60      12.996  13.270  10.269  1.00  1.05           C  
ATOM    963  H   PHE A  60      11.506   9.005  13.045  1.00  1.05           H  
ATOM    964  HA  PHE A  60      12.189   8.254  10.230  1.00  1.05           H  
ATOM    965 1HB  PHE A  60      14.005   9.255  12.446  1.00  1.05           H  
ATOM    966 2HB  PHE A  60      14.472   8.850  10.803  1.00  1.05           H  
ATOM    967  HD1 PHE A  60      13.259  11.270  12.938  1.00  1.05           H  
ATOM    968  HD2 PHE A  60      13.552  10.232   8.902  1.00  1.05           H  
ATOM    969  HE1 PHE A  60      12.874  13.651  12.343  1.00  1.05           H  
ATOM    970  HE2 PHE A  60      13.146  12.638   8.275  1.00  1.05           H  
ATOM    971  HZ  PHE A  60      12.822  14.308   9.990  1.00  1.05           H  
ATOM    972  N   ARG A  61      13.354   6.122  10.644  1.00  0.90           N  
ATOM    973  CA  ARG A  61      13.853   4.764  10.794  1.00  0.90           C  
ATOM    974  C   ARG A  61      15.146   4.488  10.016  1.00  0.90           C  
ATOM    975  O   ARG A  61      15.446   5.149   9.019  1.00  0.90           O  
ATOM    976  CB  ARG A  61      12.787   3.774  10.366  1.00  0.90           C  
ATOM    977  CG  ARG A  61      11.542   3.666  11.270  1.00  0.90           C  
ATOM    978  CD  ARG A  61      10.536   2.703  10.706  1.00  0.90           C  
ATOM    979  NE  ARG A  61       9.318   2.613  11.497  1.00  0.90           N  
ATOM    980  CZ  ARG A  61       9.079   1.721  12.487  1.00  0.90           C  
ATOM    981  NH1 ARG A  61       9.967   0.808  12.825  1.00  0.90           N  
ATOM    982  NH2 ARG A  61       7.915   1.757  13.114  1.00  0.90           N  
ATOM    983  H   ARG A  61      13.249   6.499   9.705  1.00  0.90           H  
ATOM    984  HA  ARG A  61      14.047   4.615  11.846  1.00  0.90           H  
ATOM    985 1HB  ARG A  61      12.431   4.093   9.411  1.00  0.90           H  
ATOM    986 2HB  ARG A  61      13.219   2.788  10.255  1.00  0.90           H  
ATOM    987 1HG  ARG A  61      11.843   3.295  12.245  1.00  0.90           H  
ATOM    988 2HG  ARG A  61      11.069   4.642  11.378  1.00  0.90           H  
ATOM    989 1HD  ARG A  61      10.252   3.031   9.714  1.00  0.90           H  
ATOM    990 2HD  ARG A  61      10.973   1.709  10.642  1.00  0.90           H  
ATOM    991  HE  ARG A  61       8.574   3.265  11.280  1.00  0.90           H  
ATOM    992 1HH1 ARG A  61      10.871   0.723  12.328  1.00  0.90           H  
ATOM    993 2HH1 ARG A  61       9.752   0.148  13.552  1.00  0.90           H  
ATOM    994 1HH2 ARG A  61       7.216   2.437  12.832  1.00  0.90           H  
ATOM    995 2HH2 ARG A  61       7.711   1.094  13.841  1.00  0.90           H  
ATOM    996  N   GLU A  62      15.914   3.495  10.477  1.00  0.84           N  
ATOM    997  CA  GLU A  62      17.151   3.080   9.817  1.00  0.84           C  
ATOM    998  C   GLU A  62      17.146   1.597   9.428  1.00  0.84           C  
ATOM    999  O   GLU A  62      16.895   0.709  10.248  1.00  0.84           O  
ATOM   1000  CB  GLU A  62      18.345   3.409  10.710  1.00  0.84           C  
ATOM   1001  CG  GLU A  62      19.686   3.064  10.137  1.00  0.84           C  
ATOM   1002  CD  GLU A  62      20.804   3.577  10.998  1.00  0.84           C  
ATOM   1003  OE1 GLU A  62      20.920   3.160  12.138  1.00  0.84           O  
ATOM   1004  OE2 GLU A  62      21.547   4.414  10.514  1.00  0.84           O  
ATOM   1005  H   GLU A  62      15.619   3.021  11.319  1.00  0.84           H  
ATOM   1006  HA  GLU A  62      17.253   3.660   8.906  1.00  0.84           H  
ATOM   1007 1HB  GLU A  62      18.365   4.460  10.914  1.00  0.84           H  
ATOM   1008 2HB  GLU A  62      18.239   2.898  11.663  1.00  0.84           H  
ATOM   1009 1HG  GLU A  62      19.770   1.981  10.045  1.00  0.84           H  
ATOM   1010 2HG  GLU A  62      19.763   3.495   9.135  1.00  0.84           H  
ATOM   1011  N   LEU A  63      17.411   1.337   8.157  1.00  0.84           N  
ATOM   1012  CA  LEU A  63      17.360  -0.008   7.603  1.00  0.84           C  
ATOM   1013  C   LEU A  63      18.690  -0.532   7.084  1.00  0.84           C  
ATOM   1014  O   LEU A  63      19.375   0.122   6.297  1.00  0.84           O  
ATOM   1015  CB  LEU A  63      16.290  -0.005   6.520  1.00  0.84           C  
ATOM   1016  CG  LEU A  63      16.066  -1.221   5.713  1.00  0.84           C  
ATOM   1017  CD1 LEU A  63      15.616  -2.350   6.614  1.00  0.84           C  
ATOM   1018  CD2 LEU A  63      14.973  -0.868   4.696  1.00  0.84           C  
ATOM   1019  H   LEU A  63      17.617   2.118   7.538  1.00  0.84           H  
ATOM   1020  HA  LEU A  63      17.034  -0.682   8.391  1.00  0.84           H  
ATOM   1021 1HB  LEU A  63      15.352   0.196   7.000  1.00  0.84           H  
ATOM   1022 2HB  LEU A  63      16.500   0.818   5.833  1.00  0.84           H  
ATOM   1023  HG  LEU A  63      16.982  -1.530   5.202  1.00  0.84           H  
ATOM   1024 1HD1 LEU A  63      15.424  -3.237   6.017  1.00  0.84           H  
ATOM   1025 2HD1 LEU A  63      16.392  -2.571   7.338  1.00  0.84           H  
ATOM   1026 3HD1 LEU A  63      14.726  -2.065   7.136  1.00  0.84           H  
ATOM   1027 1HD2 LEU A  63      14.738  -1.729   4.086  1.00  0.84           H  
ATOM   1028 2HD2 LEU A  63      14.086  -0.560   5.229  1.00  0.84           H  
ATOM   1029 3HD2 LEU A  63      15.311  -0.050   4.058  1.00  0.84           H  
ATOM   1030  N   LEU A  64      19.068  -1.722   7.552  1.00  0.89           N  
ATOM   1031  CA  LEU A  64      20.314  -2.339   7.122  1.00  0.89           C  
ATOM   1032  C   LEU A  64      20.165  -3.153   5.855  1.00  0.89           C  
ATOM   1033  O   LEU A  64      19.334  -4.059   5.751  1.00  0.89           O  
ATOM   1034  CB  LEU A  64      20.929  -3.208   8.226  1.00  0.89           C  
ATOM   1035  CG  LEU A  64      22.228  -3.989   7.812  1.00  0.89           C  
ATOM   1036  CD1 LEU A  64      23.338  -3.028   7.464  1.00  0.89           C  
ATOM   1037  CD2 LEU A  64      22.663  -4.867   8.957  1.00  0.89           C  
ATOM   1038  H   LEU A  64      18.474  -2.209   8.207  1.00  0.89           H  
ATOM   1039  HA  LEU A  64      21.018  -1.548   6.896  1.00  0.89           H  
ATOM   1040 1HB  LEU A  64      21.180  -2.572   9.072  1.00  0.89           H  
ATOM   1041 2HB  LEU A  64      20.191  -3.941   8.547  1.00  0.89           H  
ATOM   1042  HG  LEU A  64      22.022  -4.610   6.931  1.00  0.89           H  
ATOM   1043 1HD1 LEU A  64      24.223  -3.592   7.175  1.00  0.89           H  
ATOM   1044 2HD1 LEU A  64      23.043  -2.417   6.655  1.00  0.89           H  
ATOM   1045 3HD1 LEU A  64      23.557  -2.413   8.311  1.00  0.89           H  
ATOM   1046 1HD2 LEU A  64      23.561  -5.416   8.666  1.00  0.89           H  
ATOM   1047 2HD2 LEU A  64      22.877  -4.252   9.829  1.00  0.89           H  
ATOM   1048 3HD2 LEU A  64      21.868  -5.573   9.195  1.00  0.89           H  
ATOM   1049  N   ILE A  65      21.011  -2.791   4.910  1.00  0.96           N  
ATOM   1050  CA  ILE A  65      21.147  -3.361   3.595  1.00  0.96           C  
ATOM   1051  C   ILE A  65      22.357  -4.269   3.576  1.00  0.96           C  
ATOM   1052  O   ILE A  65      23.486  -3.803   3.737  1.00  0.96           O  
ATOM   1053  CB  ILE A  65      21.430  -2.213   2.638  1.00  0.96           C  
ATOM   1054  CG1 ILE A  65      20.272  -1.221   2.705  1.00  0.96           C  
ATOM   1055  CG2 ILE A  65      21.682  -2.736   1.242  1.00  0.96           C  
ATOM   1056  CD1 ILE A  65      20.524   0.098   2.108  1.00  0.96           C  
ATOM   1057  H   ILE A  65      21.626  -2.015   5.124  1.00  0.96           H  
ATOM   1058  HA  ILE A  65      20.247  -3.914   3.328  1.00  0.96           H  
ATOM   1059  HB  ILE A  65      22.301  -1.702   2.977  1.00  0.96           H  
ATOM   1060 1HG1 ILE A  65      19.470  -1.643   2.174  1.00  0.96           H  
ATOM   1061 2HG1 ILE A  65      19.979  -1.073   3.747  1.00  0.96           H  
ATOM   1062 1HG2 ILE A  65      21.911  -1.920   0.595  1.00  0.96           H  
ATOM   1063 2HG2 ILE A  65      22.527  -3.427   1.254  1.00  0.96           H  
ATOM   1064 3HG2 ILE A  65      20.798  -3.259   0.882  1.00  0.96           H  
ATOM   1065 1HD1 ILE A  65      19.626   0.684   2.185  1.00  0.96           H  
ATOM   1066 2HD1 ILE A  65      21.336   0.597   2.636  1.00  0.96           H  
ATOM   1067 3HD1 ILE A  65      20.775  -0.022   1.102  1.00  0.96           H  
ATOM   1068  N   ASP A  66      22.161  -5.553   3.370  1.00  1.05           N  
ATOM   1069  CA  ASP A  66      23.310  -6.445   3.375  1.00  1.05           C  
ATOM   1070  C   ASP A  66      24.065  -6.332   2.055  1.00  1.05           C  
ATOM   1071  O   ASP A  66      23.444  -6.199   0.998  1.00  1.05           O  
ATOM   1072  CB  ASP A  66      22.860  -7.888   3.588  1.00  1.05           C  
ATOM   1073  CG  ASP A  66      22.309  -8.182   4.998  1.00  1.05           C  
ATOM   1074  OD1 ASP A  66      22.688  -7.532   5.942  1.00  1.05           O  
ATOM   1075  OD2 ASP A  66      21.495  -9.062   5.099  1.00  1.05           O  
ATOM   1076  H   ASP A  66      21.226  -5.913   3.230  1.00  1.05           H  
ATOM   1077  HA  ASP A  66      23.983  -6.156   4.185  1.00  1.05           H  
ATOM   1078 1HB  ASP A  66      22.094  -8.139   2.856  1.00  1.05           H  
ATOM   1079 2HB  ASP A  66      23.711  -8.550   3.406  1.00  1.05           H  
ATOM   1080  N   PHE A  67      25.389  -6.418   2.105  1.00  1.13           N  
ATOM   1081  CA  PHE A  67      26.198  -6.463   0.896  1.00  1.13           C  
ATOM   1082  C   PHE A  67      27.505  -7.218   1.083  1.00  1.13           C  
ATOM   1083  O   PHE A  67      28.429  -6.728   1.716  1.00  1.13           O  
ATOM   1084  CB  PHE A  67      26.508  -5.047   0.416  1.00  1.13           C  
ATOM   1085  CG  PHE A  67      27.358  -5.050  -0.790  1.00  1.13           C  
ATOM   1086  CD1 PHE A  67      26.979  -5.750  -1.897  1.00  1.13           C  
ATOM   1087  CD2 PHE A  67      28.559  -4.353  -0.815  1.00  1.13           C  
ATOM   1088  CE1 PHE A  67      27.783  -5.779  -2.999  1.00  1.13           C  
ATOM   1089  CE2 PHE A  67      29.364  -4.375  -1.926  1.00  1.13           C  
ATOM   1090  CZ  PHE A  67      28.970  -5.098  -3.020  1.00  1.13           C  
ATOM   1091  H   PHE A  67      25.871  -6.465   3.002  1.00  1.13           H  
ATOM   1092  HA  PHE A  67      25.621  -6.971   0.123  1.00  1.13           H  
ATOM   1093 1HB  PHE A  67      25.578  -4.524   0.186  1.00  1.13           H  
ATOM   1094 2HB  PHE A  67      27.021  -4.495   1.201  1.00  1.13           H  
ATOM   1095  HD1 PHE A  67      26.036  -6.299  -1.887  1.00  1.13           H  
ATOM   1096  HD2 PHE A  67      28.861  -3.785   0.056  1.00  1.13           H  
ATOM   1097  HE1 PHE A  67      27.481  -6.343  -3.848  1.00  1.13           H  
ATOM   1098  HE2 PHE A  67      30.304  -3.824  -1.937  1.00  1.13           H  
ATOM   1099  HZ  PHE A  67      29.589  -5.130  -3.903  1.00  1.13           H  
ATOM   1100  N   GLY A  68      27.634  -8.384   0.467  1.00  1.17           N  
ATOM   1101  CA  GLY A  68      28.874  -9.129   0.637  1.00  1.17           C  
ATOM   1102  C   GLY A  68      29.113  -9.408   2.114  1.00  1.17           C  
ATOM   1103  O   GLY A  68      28.242  -9.936   2.804  1.00  1.17           O  
ATOM   1104  H   GLY A  68      26.873  -8.762  -0.076  1.00  1.17           H  
ATOM   1105 1HA  GLY A  68      28.820 -10.069   0.086  1.00  1.17           H  
ATOM   1106 2HA  GLY A  68      29.705  -8.556   0.227  1.00  1.17           H  
ATOM   1107  N   ASP A  69      30.295  -9.015   2.590  1.00  1.17           N  
ATOM   1108  CA  ASP A  69      30.714  -9.194   3.979  1.00  1.17           C  
ATOM   1109  C   ASP A  69      30.559  -7.883   4.758  1.00  1.17           C  
ATOM   1110  O   ASP A  69      31.091  -7.725   5.859  1.00  1.17           O  
ATOM   1111  CB  ASP A  69      32.172  -9.644   4.030  1.00  1.17           C  
ATOM   1112  CG  ASP A  69      32.389 -11.015   3.399  1.00  1.17           C  
ATOM   1113  OD1 ASP A  69      31.599 -11.895   3.636  1.00  1.17           O  
ATOM   1114  OD2 ASP A  69      33.338 -11.161   2.668  1.00  1.17           O  
ATOM   1115  H   ASP A  69      30.940  -8.574   1.950  1.00  1.17           H  
ATOM   1116  HA  ASP A  69      30.083  -9.950   4.445  1.00  1.17           H  
ATOM   1117 1HB  ASP A  69      32.794  -8.914   3.511  1.00  1.17           H  
ATOM   1118 2HB  ASP A  69      32.504  -9.679   5.067  1.00  1.17           H  
ATOM   1119  N   THR A  70      29.845  -6.948   4.146  1.00  1.12           N  
ATOM   1120  CA  THR A  70      29.575  -5.609   4.637  1.00  1.12           C  
ATOM   1121  C   THR A  70      28.097  -5.260   4.414  1.00  1.12           C  
ATOM   1122  O   THR A  70      27.261  -6.150   4.220  1.00  1.12           O  
ATOM   1123  CB  THR A  70      30.530  -4.587   3.943  1.00  1.12           C  
ATOM   1124  OG1 THR A  70      30.401  -3.322   4.565  1.00  1.12           O  
ATOM   1125  CG2 THR A  70      30.261  -4.447   2.457  1.00  1.12           C  
ATOM   1126  H   THR A  70      29.434  -7.165   3.240  1.00  1.12           H  
ATOM   1127  HA  THR A  70      29.768  -5.582   5.710  1.00  1.12           H  
ATOM   1128  HB  THR A  70      31.554  -4.931   4.077  1.00  1.12           H  
ATOM   1129  HG1 THR A  70      29.572  -2.912   4.295  1.00  1.12           H  
ATOM   1130 1HG2 THR A  70      30.958  -3.730   2.027  1.00  1.12           H  
ATOM   1131 2HG2 THR A  70      30.400  -5.407   1.975  1.00  1.12           H  
ATOM   1132 3HG2 THR A  70      29.249  -4.100   2.291  1.00  1.12           H  
ATOM   1133  N   GLY A  71      27.775  -3.975   4.517  1.00  1.04           N  
ATOM   1134  CA  GLY A  71      26.413  -3.492   4.344  1.00  1.04           C  
ATOM   1135  C   GLY A  71      26.306  -1.978   4.472  1.00  1.04           C  
ATOM   1136  O   GLY A  71      27.284  -1.290   4.811  1.00  1.04           O  
ATOM   1137  H   GLY A  71      28.528  -3.340   4.711  1.00  1.04           H  
ATOM   1138 1HA  GLY A  71      26.044  -3.793   3.364  1.00  1.04           H  
ATOM   1139 2HA  GLY A  71      25.763  -3.966   5.079  1.00  1.04           H  
ATOM   1140  N   TYR A  72      25.098  -1.482   4.200  1.00  0.96           N  
ATOM   1141  CA  TYR A  72      24.796  -0.050   4.211  1.00  0.96           C  
ATOM   1142  C   TYR A  72      23.576   0.252   5.064  1.00  0.96           C  
ATOM   1143  O   TYR A  72      22.700  -0.588   5.236  1.00  0.96           O  
ATOM   1144  CB  TYR A  72      24.510   0.447   2.788  1.00  0.96           C  
ATOM   1145  CG  TYR A  72      25.573   0.151   1.822  1.00  0.96           C  
ATOM   1146  CD1 TYR A  72      25.528  -1.060   1.134  1.00  0.96           C  
ATOM   1147  CD2 TYR A  72      26.587   1.039   1.599  1.00  0.96           C  
ATOM   1148  CE1 TYR A  72      26.503  -1.358   0.229  1.00  0.96           C  
ATOM   1149  CE2 TYR A  72      27.563   0.727   0.689  1.00  0.96           C  
ATOM   1150  CZ  TYR A  72      27.522  -0.455   0.014  1.00  0.96           C  
ATOM   1151  OH  TYR A  72      28.490  -0.743  -0.884  1.00  0.96           O  
ATOM   1152  H   TYR A  72      24.373  -2.156   3.955  1.00  0.96           H  
ATOM   1153  HA  TYR A  72      25.640   0.492   4.635  1.00  0.96           H  
ATOM   1154 1HB  TYR A  72      23.603   0.011   2.418  1.00  0.96           H  
ATOM   1155 2HB  TYR A  72      24.363   1.529   2.810  1.00  0.96           H  
ATOM   1156  HD1 TYR A  72      24.713  -1.768   1.314  1.00  0.96           H  
ATOM   1157  HD2 TYR A  72      26.617   1.984   2.138  1.00  0.96           H  
ATOM   1158  HE1 TYR A  72      26.473  -2.292  -0.317  1.00  0.96           H  
ATOM   1159  HE2 TYR A  72      28.373   1.416   0.499  1.00  0.96           H  
ATOM   1160  HH  TYR A  72      29.078   0.014  -0.969  1.00  0.96           H  
ATOM   1161  N   LEU A  73      23.500   1.457   5.574  1.00  0.88           N  
ATOM   1162  CA  LEU A  73      22.354   1.876   6.347  1.00  0.88           C  
ATOM   1163  C   LEU A  73      21.568   2.951   5.623  1.00  0.88           C  
ATOM   1164  O   LEU A  73      22.125   3.967   5.196  1.00  0.88           O  
ATOM   1165  CB  LEU A  73      22.845   2.399   7.691  1.00  0.88           C  
ATOM   1166  CG  LEU A  73      23.618   1.377   8.528  1.00  0.88           C  
ATOM   1167  CD1 LEU A  73      24.168   2.036   9.728  1.00  0.88           C  
ATOM   1168  CD2 LEU A  73      22.694   0.269   8.927  1.00  0.88           C  
ATOM   1169  H   LEU A  73      24.252   2.108   5.406  1.00  0.88           H  
ATOM   1170  HA  LEU A  73      21.702   1.022   6.510  1.00  0.88           H  
ATOM   1171 1HB  LEU A  73      23.498   3.246   7.516  1.00  0.88           H  
ATOM   1172 2HB  LEU A  73      21.989   2.736   8.269  1.00  0.88           H  
ATOM   1173  HG  LEU A  73      24.447   0.983   7.945  1.00  0.88           H  
ATOM   1174 1HD1 LEU A  73      24.730   1.318  10.322  1.00  0.88           H  
ATOM   1175 2HD1 LEU A  73      24.806   2.820   9.403  1.00  0.88           H  
ATOM   1176 3HD1 LEU A  73      23.358   2.447  10.326  1.00  0.88           H  
ATOM   1177 1HD2 LEU A  73      23.232  -0.459   9.524  1.00  0.88           H  
ATOM   1178 2HD2 LEU A  73      21.866   0.676   9.511  1.00  0.88           H  
ATOM   1179 3HD2 LEU A  73      22.312  -0.194   8.039  1.00  0.88           H  
ATOM   1180  N   ALA A  74      20.270   2.726   5.466  1.00  0.83           N  
ATOM   1181  CA  ALA A  74      19.428   3.722   4.827  1.00  0.83           C  
ATOM   1182  C   ALA A  74      18.512   4.356   5.849  1.00  0.83           C  
ATOM   1183  O   ALA A  74      17.803   3.662   6.579  1.00  0.83           O  
ATOM   1184  CB  ALA A  74      18.616   3.111   3.704  1.00  0.83           C  
ATOM   1185  H   ALA A  74      19.870   1.849   5.799  1.00  0.83           H  
ATOM   1186  HA  ALA A  74      20.059   4.502   4.415  1.00  0.83           H  
ATOM   1187 1HB  ALA A  74      18.008   3.890   3.242  1.00  0.83           H  
ATOM   1188 2HB  ALA A  74      19.291   2.705   2.972  1.00  0.83           H  
ATOM   1189 3HB  ALA A  74      17.972   2.325   4.098  1.00  0.83           H  
ATOM   1190  N   MET A  75      18.518   5.678   5.886  1.00  0.81           N  
ATOM   1191  CA  MET A  75      17.651   6.420   6.779  1.00  0.81           C  
ATOM   1192  C   MET A  75      16.460   6.909   6.002  1.00  0.81           C  
ATOM   1193  O   MET A  75      16.616   7.481   4.909  1.00  0.81           O  
ATOM   1194  CB  MET A  75      18.371   7.590   7.434  1.00  0.81           C  
ATOM   1195  CG  MET A  75      17.462   8.434   8.341  1.00  0.81           C  
ATOM   1196  SD  MET A  75      18.331   9.774   9.207  1.00  0.81           S  
ATOM   1197  CE  MET A  75      17.003  10.601  10.095  1.00  0.81           C  
ATOM   1198  H   MET A  75      19.145   6.184   5.267  1.00  0.81           H  
ATOM   1199  HA  MET A  75      17.294   5.754   7.559  1.00  0.81           H  
ATOM   1200 1HB  MET A  75      19.200   7.217   8.035  1.00  0.81           H  
ATOM   1201 2HB  MET A  75      18.785   8.242   6.662  1.00  0.81           H  
ATOM   1202 1HG  MET A  75      16.690   8.873   7.734  1.00  0.81           H  
ATOM   1203 2HG  MET A  75      16.978   7.797   9.059  1.00  0.81           H  
ATOM   1204 1HE  MET A  75      17.407  11.444  10.655  1.00  0.81           H  
ATOM   1205 2HE  MET A  75      16.266  10.962   9.385  1.00  0.81           H  
ATOM   1206 3HE  MET A  75      16.541   9.910  10.783  1.00  0.81           H  
ATOM   1207  N   TYR A  76      15.281   6.693   6.570  1.00  0.83           N  
ATOM   1208  CA  TYR A  76      14.060   7.104   5.919  1.00  0.83           C  
ATOM   1209  C   TYR A  76      13.009   7.616   6.884  1.00  0.83           C  
ATOM   1210  O   TYR A  76      13.054   7.361   8.090  1.00  0.83           O  
ATOM   1211  CB  TYR A  76      13.469   5.933   5.115  1.00  0.83           C  
ATOM   1212  CG  TYR A  76      12.952   4.751   5.911  1.00  0.83           C  
ATOM   1213  CD1 TYR A  76      11.610   4.719   6.249  1.00  0.83           C  
ATOM   1214  CD2 TYR A  76      13.792   3.682   6.262  1.00  0.83           C  
ATOM   1215  CE1 TYR A  76      11.091   3.641   6.911  1.00  0.83           C  
ATOM   1216  CE2 TYR A  76      13.258   2.592   6.937  1.00  0.83           C  
ATOM   1217  CZ  TYR A  76      11.911   2.568   7.252  1.00  0.83           C  
ATOM   1218  OH  TYR A  76      11.336   1.480   7.893  1.00  0.83           O  
ATOM   1219  H   TYR A  76      15.248   6.204   7.465  1.00  0.83           H  
ATOM   1220  HA  TYR A  76      14.307   7.915   5.246  1.00  0.83           H  
ATOM   1221 1HB  TYR A  76      12.643   6.300   4.505  1.00  0.83           H  
ATOM   1222 2HB  TYR A  76      14.227   5.564   4.424  1.00  0.83           H  
ATOM   1223  HD1 TYR A  76      10.958   5.548   5.969  1.00  0.83           H  
ATOM   1224  HD2 TYR A  76      14.852   3.697   5.995  1.00  0.83           H  
ATOM   1225  HE1 TYR A  76      10.028   3.618   7.158  1.00  0.83           H  
ATOM   1226  HE2 TYR A  76      13.885   1.765   7.198  1.00  0.83           H  
ATOM   1227  HH  TYR A  76      10.359   1.537   7.801  1.00  0.83           H  
ATOM   1228  N   GLN A  77      12.042   8.341   6.343  1.00  0.88           N  
ATOM   1229  CA  GLN A  77      10.933   8.825   7.150  1.00  0.88           C  
ATOM   1230  C   GLN A  77       9.615   8.236   6.693  1.00  0.88           C  
ATOM   1231  O   GLN A  77       9.333   8.174   5.490  1.00  0.88           O  
ATOM   1232  CB  GLN A  77      10.846  10.342   7.119  1.00  0.88           C  
ATOM   1233  CG  GLN A  77       9.777  10.897   8.030  1.00  0.88           C  
ATOM   1234  CD  GLN A  77       9.793  12.388   8.103  1.00  0.88           C  
ATOM   1235  OE1 GLN A  77      10.090  13.077   7.119  1.00  0.88           O  
ATOM   1236  NE2 GLN A  77       9.481  12.916   9.277  1.00  0.88           N  
ATOM   1237  H   GLN A  77      12.098   8.546   5.346  1.00  0.88           H  
ATOM   1238  HA  GLN A  77      11.087   8.516   8.180  1.00  0.88           H  
ATOM   1239 1HB  GLN A  77      11.772  10.758   7.406  1.00  0.88           H  
ATOM   1240 2HB  GLN A  77      10.637  10.675   6.103  1.00  0.88           H  
ATOM   1241 1HG  GLN A  77       8.798  10.590   7.668  1.00  0.88           H  
ATOM   1242 2HG  GLN A  77       9.941  10.507   9.037  1.00  0.88           H  
ATOM   1243 1HE2 GLN A  77       9.478  13.906   9.397  1.00  0.88           H  
ATOM   1244 2HE2 GLN A  77       9.259  12.313  10.067  1.00  0.88           H  
ATOM   1245  N   TYR A  78       8.797   7.792   7.644  1.00  0.96           N  
ATOM   1246  CA  TYR A  78       7.500   7.253   7.254  1.00  0.96           C  
ATOM   1247  C   TYR A  78       6.466   8.364   7.410  1.00  0.96           C  
ATOM   1248  O   TYR A  78       6.061   8.744   8.514  1.00  0.96           O  
ATOM   1249  CB  TYR A  78       7.154   5.995   8.048  1.00  0.96           C  
ATOM   1250  CG  TYR A  78       5.963   5.206   7.471  1.00  0.96           C  
ATOM   1251  CD1 TYR A  78       5.545   5.438   6.166  1.00  0.96           C  
ATOM   1252  CD2 TYR A  78       5.325   4.236   8.228  1.00  0.96           C  
ATOM   1253  CE1 TYR A  78       4.507   4.730   5.624  1.00  0.96           C  
ATOM   1254  CE2 TYR A  78       4.274   3.520   7.686  1.00  0.96           C  
ATOM   1255  CZ  TYR A  78       3.861   3.763   6.389  1.00  0.96           C  
ATOM   1256  OH  TYR A  78       2.795   3.040   5.859  1.00  0.96           O  
ATOM   1257  H   TYR A  78       9.076   7.853   8.627  1.00  0.96           H  
ATOM   1258  HA  TYR A  78       7.524   6.991   6.199  1.00  0.96           H  
ATOM   1259 1HB  TYR A  78       8.022   5.330   8.072  1.00  0.96           H  
ATOM   1260 2HB  TYR A  78       6.919   6.265   9.077  1.00  0.96           H  
ATOM   1261  HD1 TYR A  78       6.047   6.186   5.568  1.00  0.96           H  
ATOM   1262  HD2 TYR A  78       5.651   4.030   9.251  1.00  0.96           H  
ATOM   1263  HE1 TYR A  78       4.194   4.930   4.602  1.00  0.96           H  
ATOM   1264  HE2 TYR A  78       3.775   2.757   8.286  1.00  0.96           H  
ATOM   1265  HH  TYR A  78       2.402   3.530   5.099  1.00  0.96           H  
ATOM   1266  N   ASP A  79       6.077   8.927   6.273  1.00  1.03           N  
ATOM   1267  CA  ASP A  79       5.242  10.116   6.203  1.00  1.03           C  
ATOM   1268  C   ASP A  79       3.760   9.786   6.385  1.00  1.03           C  
ATOM   1269  O   ASP A  79       2.974   9.753   5.431  1.00  1.03           O  
ATOM   1270  CB  ASP A  79       5.498  10.819   4.862  1.00  1.03           C  
ATOM   1271  CG  ASP A  79       4.887  12.218   4.686  1.00  1.03           C  
ATOM   1272  OD1 ASP A  79       4.555  12.860   5.651  1.00  1.03           O  
ATOM   1273  OD2 ASP A  79       4.768  12.628   3.539  1.00  1.03           O  
ATOM   1274  H   ASP A  79       6.378   8.513   5.392  1.00  1.03           H  
ATOM   1275  HA  ASP A  79       5.542  10.790   7.005  1.00  1.03           H  
ATOM   1276 1HB  ASP A  79       6.577  10.893   4.705  1.00  1.03           H  
ATOM   1277 2HB  ASP A  79       5.116  10.188   4.075  1.00  1.03           H  
ATOM   1278  N   GLY A  80       3.391   9.477   7.623  1.00  1.08           N  
ATOM   1279  CA  GLY A  80       2.000   9.202   7.992  1.00  1.08           C  
ATOM   1280  C   GLY A  80       1.530   7.790   7.666  1.00  1.08           C  
ATOM   1281  O   GLY A  80       1.105   7.044   8.549  1.00  1.08           O  
ATOM   1282  H   GLY A  80       4.133   9.448   8.325  1.00  1.08           H  
ATOM   1283 1HA  GLY A  80       1.880   9.378   9.061  1.00  1.08           H  
ATOM   1284 2HA  GLY A  80       1.356   9.920   7.488  1.00  1.08           H  
ATOM   1285  N   GLY A  81       1.591   7.437   6.388  1.00  1.08           N  
ATOM   1286  CA  GLY A  81       1.160   6.111   5.964  1.00  1.08           C  
ATOM   1287  C   GLY A  81       1.281   5.818   4.463  1.00  1.08           C  
ATOM   1288  O   GLY A  81       1.550   4.679   4.076  1.00  1.08           O  
ATOM   1289  H   GLY A  81       1.957   8.127   5.737  1.00  1.08           H  
ATOM   1290 1HA  GLY A  81       1.709   5.369   6.532  1.00  1.08           H  
ATOM   1291 2HA  GLY A  81       0.118   5.987   6.254  1.00  1.08           H  
ATOM   1292  N   GLU A  82       1.072   6.827   3.611  1.00  1.03           N  
ATOM   1293  CA  GLU A  82       1.113   6.626   2.151  1.00  1.03           C  
ATOM   1294  C   GLU A  82       2.458   6.884   1.456  1.00  1.03           C  
ATOM   1295  O   GLU A  82       2.576   6.687   0.239  1.00  1.03           O  
ATOM   1296  CB  GLU A  82       0.056   7.504   1.486  1.00  1.03           C  
ATOM   1297  CG  GLU A  82      -1.384   7.145   1.861  1.00  1.03           C  
ATOM   1298  CD  GLU A  82      -2.419   8.044   1.209  1.00  1.03           C  
ATOM   1299  OE1 GLU A  82      -2.040   8.942   0.495  1.00  1.03           O  
ATOM   1300  OE2 GLU A  82      -3.588   7.824   1.429  1.00  1.03           O  
ATOM   1301  H   GLU A  82       0.860   7.745   3.978  1.00  1.03           H  
ATOM   1302  HA  GLU A  82       0.848   5.585   1.960  1.00  1.03           H  
ATOM   1303 1HB  GLU A  82       0.225   8.545   1.762  1.00  1.03           H  
ATOM   1304 2HB  GLU A  82       0.152   7.431   0.403  1.00  1.03           H  
ATOM   1305 1HG  GLU A  82      -1.577   6.115   1.564  1.00  1.03           H  
ATOM   1306 2HG  GLU A  82      -1.489   7.206   2.943  1.00  1.03           H  
ATOM   1307  N   ARG A  83       3.451   7.344   2.197  1.00  0.94           N  
ATOM   1308  CA  ARG A  83       4.729   7.709   1.592  1.00  0.94           C  
ATOM   1309  C   ARG A  83       5.939   7.507   2.489  1.00  0.94           C  
ATOM   1310  O   ARG A  83       5.897   7.720   3.702  1.00  0.94           O  
ATOM   1311  CB  ARG A  83       4.665   9.154   1.099  1.00  0.94           C  
ATOM   1312  CG  ARG A  83       5.951   9.740   0.511  1.00  0.94           C  
ATOM   1313  CD  ARG A  83       5.708  11.068  -0.156  1.00  0.94           C  
ATOM   1314  NE  ARG A  83       5.272  12.127   0.768  1.00  0.94           N  
ATOM   1315  CZ  ARG A  83       4.940  13.383   0.397  1.00  0.94           C  
ATOM   1316  NH1 ARG A  83       4.993  13.750  -0.868  1.00  0.94           N  
ATOM   1317  NH2 ARG A  83       4.560  14.239   1.324  1.00  0.94           N  
ATOM   1318  H   ARG A  83       3.308   7.468   3.188  1.00  0.94           H  
ATOM   1319  HA  ARG A  83       4.876   7.077   0.715  1.00  0.94           H  
ATOM   1320 1HB  ARG A  83       3.905   9.227   0.324  1.00  0.94           H  
ATOM   1321 2HB  ARG A  83       4.352   9.805   1.913  1.00  0.94           H  
ATOM   1322 1HG  ARG A  83       6.683   9.890   1.308  1.00  0.94           H  
ATOM   1323 2HG  ARG A  83       6.361   9.054  -0.232  1.00  0.94           H  
ATOM   1324 1HD  ARG A  83       6.635  11.396  -0.609  1.00  0.94           H  
ATOM   1325 2HD  ARG A  83       4.948  10.951  -0.926  1.00  0.94           H  
ATOM   1326  HE  ARG A  83       5.201  11.929   1.781  1.00  0.94           H  
ATOM   1327 1HH1 ARG A  83       5.282  13.091  -1.573  1.00  0.94           H  
ATOM   1328 2HH1 ARG A  83       4.742  14.692  -1.128  1.00  0.94           H  
ATOM   1329 1HH2 ARG A  83       4.528  13.911   2.306  1.00  0.94           H  
ATOM   1330 2HH2 ARG A  83       4.305  15.179   1.085  1.00  0.94           H  
ATOM   1331  N   LEU A  84       7.011   7.070   1.866  1.00  0.84           N  
ATOM   1332  CA  LEU A  84       8.290   6.833   2.513  1.00  0.84           C  
ATOM   1333  C   LEU A  84       9.359   7.672   1.836  1.00  0.84           C  
ATOM   1334  O   LEU A  84       9.490   7.625   0.611  1.00  0.84           O  
ATOM   1335  CB  LEU A  84       8.624   5.358   2.349  1.00  0.84           C  
ATOM   1336  CG  LEU A  84       7.832   4.332   3.093  1.00  0.84           C  
ATOM   1337  CD1 LEU A  84       8.064   3.027   2.407  1.00  0.84           C  
ATOM   1338  CD2 LEU A  84       8.384   4.236   4.505  1.00  0.84           C  
ATOM   1339  H   LEU A  84       6.952   6.910   0.857  1.00  0.84           H  
ATOM   1340  HA  LEU A  84       8.224   7.103   3.564  1.00  0.84           H  
ATOM   1341 1HB  LEU A  84       8.465   5.120   1.306  1.00  0.84           H  
ATOM   1342 2HB  LEU A  84       9.675   5.212   2.598  1.00  0.84           H  
ATOM   1343  HG  LEU A  84       6.779   4.576   3.117  1.00  0.84           H  
ATOM   1344 1HD1 LEU A  84       7.563   2.219   2.917  1.00  0.84           H  
ATOM   1345 2HD1 LEU A  84       7.694   3.089   1.380  1.00  0.84           H  
ATOM   1346 3HD1 LEU A  84       9.101   2.856   2.389  1.00  0.84           H  
ATOM   1347 1HD2 LEU A  84       7.862   3.472   5.067  1.00  0.84           H  
ATOM   1348 2HD2 LEU A  84       9.436   3.979   4.448  1.00  0.84           H  
ATOM   1349 3HD2 LEU A  84       8.275   5.187   5.003  1.00  0.84           H  
ATOM   1350  N   THR A  85      10.121   8.426   2.616  1.00  0.76           N  
ATOM   1351  CA  THR A  85      11.158   9.245   2.005  1.00  0.76           C  
ATOM   1352  C   THR A  85      12.538   8.796   2.424  1.00  0.76           C  
ATOM   1353  O   THR A  85      12.806   8.665   3.616  1.00  0.76           O  
ATOM   1354  CB  THR A  85      10.985  10.731   2.338  1.00  0.76           C  
ATOM   1355  OG1 THR A  85       9.723  11.185   1.847  1.00  0.76           O  
ATOM   1356  CG2 THR A  85      12.083  11.521   1.669  1.00  0.76           C  
ATOM   1357  H   THR A  85       9.959   8.430   3.625  1.00  0.76           H  
ATOM   1358  HA  THR A  85      11.081   9.143   0.932  1.00  0.76           H  
ATOM   1359  HB  THR A  85      11.030  10.881   3.418  1.00  0.76           H  
ATOM   1360  HG1 THR A  85       9.645  10.941   0.920  1.00  0.76           H  
ATOM   1361 1HG2 THR A  85      11.964  12.579   1.893  1.00  0.76           H  
ATOM   1362 2HG2 THR A  85      13.043  11.183   2.039  1.00  0.76           H  
ATOM   1363 3HG2 THR A  85      12.038  11.370   0.588  1.00  0.76           H  
ATOM   1364  N   VAL A  86      13.422   8.575   1.451  1.00  0.70           N  
ATOM   1365  CA  VAL A  86      14.774   8.144   1.772  1.00  0.70           C  
ATOM   1366  C   VAL A  86      15.640   9.391   1.901  1.00  0.70           C  
ATOM   1367  O   VAL A  86      15.752  10.218   0.981  1.00  0.70           O  
ATOM   1368  CB  VAL A  86      15.335   7.194   0.713  1.00  0.70           C  
ATOM   1369  CG1 VAL A  86      16.755   6.768   1.121  1.00  0.70           C  
ATOM   1370  CG2 VAL A  86      14.406   6.013   0.543  1.00  0.70           C  
ATOM   1371  H   VAL A  86      13.129   8.706   0.484  1.00  0.70           H  
ATOM   1372  HA  VAL A  86      14.769   7.622   2.730  1.00  0.70           H  
ATOM   1373  HB  VAL A  86      15.413   7.723  -0.221  1.00  0.70           H  
ATOM   1374 1HG1 VAL A  86      17.175   6.113   0.367  1.00  0.70           H  
ATOM   1375 2HG1 VAL A  86      17.382   7.637   1.233  1.00  0.70           H  
ATOM   1376 3HG1 VAL A  86      16.711   6.239   2.076  1.00  0.70           H  
ATOM   1377 1HG2 VAL A  86      14.792   5.343  -0.224  1.00  0.70           H  
ATOM   1378 2HG2 VAL A  86      14.319   5.476   1.487  1.00  0.70           H  
ATOM   1379 3HG2 VAL A  86      13.428   6.384   0.242  1.00  0.70           H  
ATOM   1380  N   LEU A  87      16.218   9.542   3.075  1.00  0.68           N  
ATOM   1381  CA  LEU A  87      16.935  10.744   3.449  1.00  0.68           C  
ATOM   1382  C   LEU A  87      18.444  10.640   3.282  1.00  0.68           C  
ATOM   1383  O   LEU A  87      19.106  11.621   2.950  1.00  0.68           O  
ATOM   1384  CB  LEU A  87      16.584  10.999   4.901  1.00  0.68           C  
ATOM   1385  CG  LEU A  87      15.101  11.135   5.122  1.00  0.68           C  
ATOM   1386  CD1 LEU A  87      14.834  11.250   6.533  1.00  0.68           C  
ATOM   1387  CD2 LEU A  87      14.582  12.316   4.376  1.00  0.68           C  
ATOM   1388  H   LEU A  87      16.129   8.796   3.759  1.00  0.68           H  
ATOM   1389  HA  LEU A  87      16.573  11.566   2.834  1.00  0.68           H  
ATOM   1390 1HB  LEU A  87      16.946  10.165   5.504  1.00  0.68           H  
ATOM   1391 2HB  LEU A  87      17.072  11.913   5.233  1.00  0.68           H  
ATOM   1392  HG  LEU A  87      14.600  10.241   4.762  1.00  0.68           H  
ATOM   1393 1HD1 LEU A  87      13.776  11.324   6.646  1.00  0.68           H  
ATOM   1394 2HD1 LEU A  87      15.194  10.374   7.044  1.00  0.68           H  
ATOM   1395 3HD1 LEU A  87      15.320  12.137   6.936  1.00  0.68           H  
ATOM   1396 1HD2 LEU A  87      13.503  12.399   4.529  1.00  0.68           H  
ATOM   1397 2HD2 LEU A  87      15.072  13.222   4.729  1.00  0.68           H  
ATOM   1398 3HD2 LEU A  87      14.791  12.177   3.326  1.00  0.68           H  
ATOM   1399  N   CYS A  88      18.989   9.455   3.543  1.00  0.67           N  
ATOM   1400  CA  CYS A  88      20.443   9.256   3.470  1.00  0.67           C  
ATOM   1401  C   CYS A  88      20.854   7.799   3.409  1.00  0.67           C  
ATOM   1402  O   CYS A  88      20.307   6.958   4.117  1.00  0.67           O  
ATOM   1403  CB  CYS A  88      21.154   9.905   4.655  1.00  0.67           C  
ATOM   1404  SG  CYS A  88      22.975   9.719   4.626  1.00  0.67           S  
ATOM   1405  H   CYS A  88      18.372   8.696   3.831  1.00  0.67           H  
ATOM   1406  HA  CYS A  88      20.805   9.745   2.564  1.00  0.67           H  
ATOM   1407 1HB  CYS A  88      20.934  10.972   4.671  1.00  0.67           H  
ATOM   1408 2HB  CYS A  88      20.784   9.478   5.584  1.00  0.67           H  
ATOM   1409  HG  CYS A  88      23.187  10.208   3.371  1.00  0.67           H  
ATOM   1410  N   ILE A  89      21.821   7.492   2.554  1.00  0.70           N  
ATOM   1411  CA  ILE A  89      22.338   6.127   2.472  1.00  0.70           C  
ATOM   1412  C   ILE A  89      23.830   6.157   2.808  1.00  0.70           C  
ATOM   1413  O   ILE A  89      24.601   6.857   2.159  1.00  0.70           O  
ATOM   1414  CB  ILE A  89      22.105   5.547   1.066  1.00  0.70           C  
ATOM   1415  CG1 ILE A  89      20.582   5.578   0.736  1.00  0.70           C  
ATOM   1416  CG2 ILE A  89      22.599   4.087   1.033  1.00  0.70           C  
ATOM   1417  CD1 ILE A  89      20.262   5.335  -0.710  1.00  0.70           C  
ATOM   1418  H   ILE A  89      22.235   8.225   1.989  1.00  0.70           H  
ATOM   1419  HA  ILE A  89      21.836   5.500   3.203  1.00  0.70           H  
ATOM   1420  HB  ILE A  89      22.639   6.141   0.320  1.00  0.70           H  
ATOM   1421 1HG1 ILE A  89      20.083   4.815   1.334  1.00  0.70           H  
ATOM   1422 2HG1 ILE A  89      20.172   6.546   1.001  1.00  0.70           H  
ATOM   1423 1HG2 ILE A  89      22.429   3.673   0.047  1.00  0.70           H  
ATOM   1424 2HG2 ILE A  89      23.655   4.048   1.264  1.00  0.70           H  
ATOM   1425 3HG2 ILE A  89      22.051   3.500   1.775  1.00  0.70           H  
ATOM   1426 1HD1 ILE A  89      19.192   5.366  -0.851  1.00  0.70           H  
ATOM   1427 2HD1 ILE A  89      20.732   6.110  -1.320  1.00  0.70           H  
ATOM   1428 3HD1 ILE A  89      20.634   4.378  -1.002  1.00  0.70           H  
ATOM   1429  N   ARG A  90      24.248   5.396   3.809  1.00  0.76           N  
ATOM   1430  CA  ARG A  90      25.647   5.431   4.236  1.00  0.76           C  
ATOM   1431  C   ARG A  90      26.239   4.064   4.522  1.00  0.76           C  
ATOM   1432  O   ARG A  90      25.543   3.122   4.875  1.00  0.76           O  
ATOM   1433  CB  ARG A  90      25.753   6.309   5.478  1.00  0.76           C  
ATOM   1434  CG  ARG A  90      24.955   5.824   6.697  1.00  0.76           C  
ATOM   1435  CD  ARG A  90      25.045   6.801   7.834  1.00  0.76           C  
ATOM   1436  NE  ARG A  90      24.273   6.378   9.024  1.00  0.76           N  
ATOM   1437  CZ  ARG A  90      24.198   7.073  10.189  1.00  0.76           C  
ATOM   1438  NH1 ARG A  90      24.859   8.205  10.335  1.00  0.76           N  
ATOM   1439  NH2 ARG A  90      23.450   6.611  11.180  1.00  0.76           N  
ATOM   1440  H   ARG A  90      23.568   4.828   4.314  1.00  0.76           H  
ATOM   1441  HA  ARG A  90      26.236   5.889   3.441  1.00  0.76           H  
ATOM   1442 1HB  ARG A  90      26.802   6.374   5.780  1.00  0.76           H  
ATOM   1443 2HB  ARG A  90      25.417   7.319   5.237  1.00  0.76           H  
ATOM   1444 1HG  ARG A  90      23.904   5.699   6.422  1.00  0.76           H  
ATOM   1445 2HG  ARG A  90      25.360   4.866   7.026  1.00  0.76           H  
ATOM   1446 1HD  ARG A  90      26.086   6.918   8.120  1.00  0.76           H  
ATOM   1447 2HD  ARG A  90      24.653   7.763   7.503  1.00  0.76           H  
ATOM   1448  HE  ARG A  90      23.734   5.516   8.964  1.00  0.76           H  
ATOM   1449 1HH1 ARG A  90      25.425   8.570   9.584  1.00  0.76           H  
ATOM   1450 2HH1 ARG A  90      24.788   8.750  11.221  1.00  0.76           H  
ATOM   1451 1HH2 ARG A  90      22.905   5.740  11.059  1.00  0.76           H  
ATOM   1452 2HH2 ARG A  90      23.374   7.127  12.046  1.00  0.76           H  
ATOM   1453  N   HIS A  91      27.543   3.922   4.370  1.00  0.88           N  
ATOM   1454  CA  HIS A  91      28.169   2.643   4.689  1.00  0.88           C  
ATOM   1455  C   HIS A  91      28.208   2.431   6.207  1.00  0.88           C  
ATOM   1456  O   HIS A  91      28.391   3.393   6.965  1.00  0.88           O  
ATOM   1457  CB  HIS A  91      29.541   2.517   4.024  1.00  0.88           C  
ATOM   1458  CG  HIS A  91      30.130   1.176   4.164  1.00  0.88           C  
ATOM   1459  ND1 HIS A  91      30.752   0.772   5.313  1.00  0.88           N  
ATOM   1460  CD2 HIS A  91      30.170   0.116   3.324  1.00  0.88           C  
ATOM   1461  CE1 HIS A  91      31.155  -0.472   5.173  1.00  0.88           C  
ATOM   1462  NE2 HIS A  91      30.814  -0.888   3.988  1.00  0.88           N  
ATOM   1463  H   HIS A  91      28.139   4.710   4.081  1.00  0.88           H  
ATOM   1464  HA  HIS A  91      27.564   1.836   4.283  1.00  0.88           H  
ATOM   1465 1HB  HIS A  91      29.454   2.748   2.962  1.00  0.88           H  
ATOM   1466 2HB  HIS A  91      30.213   3.224   4.452  1.00  0.88           H  
ATOM   1467  HD2 HIS A  91      29.760   0.060   2.323  1.00  0.88           H  
ATOM   1468  HE1 HIS A  91      31.668  -1.074   5.909  1.00  0.88           H  
ATOM   1469  HE2 HIS A  91      30.995  -1.824   3.668  1.00  0.88           H  
ATOM   1470  N   GLN A  92      28.081   1.181   6.665  1.00  1.09           N  
ATOM   1471  CA  GLN A  92      28.137   0.930   8.114  1.00  1.09           C  
ATOM   1472  C   GLN A  92      29.408   1.448   8.813  1.00  1.09           C  
ATOM   1473  O   GLN A  92      29.372   1.720  10.010  1.00  1.09           O  
ATOM   1474  CB  GLN A  92      28.018  -0.558   8.440  1.00  1.09           C  
ATOM   1475  CG  GLN A  92      26.661  -1.190   8.276  1.00  1.09           C  
ATOM   1476  CD  GLN A  92      26.738  -2.679   8.618  1.00  1.09           C  
ATOM   1477  OE1 GLN A  92      27.610  -3.398   8.121  1.00  1.09           O  
ATOM   1478  NE2 GLN A  92      25.864  -3.137   9.507  1.00  1.09           N  
ATOM   1479  H   GLN A  92      27.922   0.405   6.014  1.00  1.09           H  
ATOM   1480  HA  GLN A  92      27.285   1.438   8.564  1.00  1.09           H  
ATOM   1481 1HB  GLN A  92      28.704  -1.110   7.792  1.00  1.09           H  
ATOM   1482 2HB  GLN A  92      28.340  -0.725   9.465  1.00  1.09           H  
ATOM   1483 1HG  GLN A  92      25.963  -0.717   8.961  1.00  1.09           H  
ATOM   1484 2HG  GLN A  92      26.320  -1.072   7.251  1.00  1.09           H  
ATOM   1485 1HE2 GLN A  92      25.886  -4.100   9.780  1.00  1.09           H  
ATOM   1486 2HE2 GLN A  92      25.184  -2.522   9.905  1.00  1.09           H  
ATOM   1487  N   LYS A  93      30.535   1.557   8.100  1.00  1.45           N  
ATOM   1488  CA  LYS A  93      31.774   2.050   8.713  1.00  1.45           C  
ATOM   1489  C   LYS A  93      31.901   3.578   8.656  1.00  1.45           C  
ATOM   1490  O   LYS A  93      32.886   4.138   9.139  1.00  1.45           O  
ATOM   1491  CB  LYS A  93      33.007   1.394   8.094  1.00  1.45           C  
ATOM   1492  CG  LYS A  93      33.148  -0.104   8.397  1.00  1.45           C  
ATOM   1493  CD  LYS A  93      34.399  -0.688   7.742  1.00  1.45           C  
ATOM   1494  CE  LYS A  93      34.552  -2.174   8.049  1.00  1.45           C  
ATOM   1495  NZ  LYS A  93      35.766  -2.754   7.404  1.00  1.45           N  
ATOM   1496  H   LYS A  93      30.537   1.307   7.114  1.00  1.45           H  
ATOM   1497  HA  LYS A  93      31.757   1.773   9.767  1.00  1.45           H  
ATOM   1498 1HB  LYS A  93      32.976   1.521   7.011  1.00  1.45           H  
ATOM   1499 2HB  LYS A  93      33.903   1.897   8.455  1.00  1.45           H  
ATOM   1500 1HG  LYS A  93      33.230  -0.236   9.476  1.00  1.45           H  
ATOM   1501 2HG  LYS A  93      32.266  -0.634   8.062  1.00  1.45           H  
ATOM   1502 1HD  LYS A  93      34.334  -0.555   6.660  1.00  1.45           H  
ATOM   1503 2HD  LYS A  93      35.280  -0.159   8.103  1.00  1.45           H  
ATOM   1504 1HE  LYS A  93      34.625  -2.310   9.127  1.00  1.45           H  
ATOM   1505 2HE  LYS A  93      33.671  -2.705   7.684  1.00  1.45           H  
ATOM   1506 1HZ  LYS A  93      35.831  -3.736   7.631  1.00  1.45           H  
ATOM   1507 2HZ  LYS A  93      35.704  -2.643   6.402  1.00  1.45           H  
ATOM   1508 3HZ  LYS A  93      36.588  -2.276   7.744  1.00  1.45           H  
ATOM   1509  N   GLU A  94      30.920   4.245   8.045  1.00  2.03           N  
ATOM   1510  CA  GLU A  94      30.876   5.704   7.968  1.00  2.03           C  
ATOM   1511  C   GLU A  94      29.891   6.174   9.030  1.00  2.03           C  
ATOM   1512  O   GLU A  94      29.962   7.291   9.545  1.00  2.03           O  
ATOM   1513  CB  GLU A  94      30.399   6.171   6.586  1.00  2.03           C  
ATOM   1514  CG  GLU A  94      31.297   5.779   5.428  1.00  2.03           C  
ATOM   1515  CD  GLU A  94      30.743   6.208   4.060  1.00  2.03           C  
ATOM   1516  OE1 GLU A  94      29.550   6.047   3.789  1.00  2.03           O  
ATOM   1517  OE2 GLU A  94      31.525   6.697   3.274  1.00  2.03           O  
ATOM   1518  H   GLU A  94      30.138   3.734   7.652  1.00  2.03           H  
ATOM   1519  HA  GLU A  94      31.861   6.115   8.186  1.00  2.03           H  
ATOM   1520 1HB  GLU A  94      29.408   5.757   6.390  1.00  2.03           H  
ATOM   1521 2HB  GLU A  94      30.302   7.255   6.585  1.00  2.03           H  
ATOM   1522 1HG  GLU A  94      32.262   6.263   5.572  1.00  2.03           H  
ATOM   1523 2HG  GLU A  94      31.466   4.712   5.456  1.00  2.03           H  
ATOM   1524  N   ALA A  95      28.963   5.276   9.335  1.00  2.88           N  
ATOM   1525  CA  ALA A  95      27.871   5.459  10.273  1.00  2.88           C  
ATOM   1526  C   ALA A  95      28.328   5.514  11.723  1.00  2.88           C  
ATOM   1527  O   ALA A  95      29.417   5.059  12.069  1.00  2.88           O  
ATOM   1528  CB  ALA A  95      26.884   4.341  10.104  1.00  2.88           C  
ATOM   1529  H   ALA A  95      28.988   4.399   8.819  1.00  2.88           H  
ATOM   1530  HA  ALA A  95      27.391   6.406  10.040  1.00  2.88           H  
ATOM   1531 1HB  ALA A  95      26.039   4.492  10.773  1.00  2.88           H  
ATOM   1532 2HB  ALA A  95      26.544   4.325   9.074  1.00  2.88           H  
ATOM   1533 3HB  ALA A  95      27.367   3.396  10.338  1.00  2.88           H  
ATOM   1534  N   GLY A  96      27.473   6.084  12.571  1.00  4.02           N  
ATOM   1535  CA  GLY A  96      27.720   6.200  14.005  1.00  4.02           C  
ATOM   1536  C   GLY A  96      27.530   7.644  14.437  1.00  4.02           C  
ATOM   1537  O   GLY A  96      27.444   7.945  15.629  1.00  4.02           O  
ATOM   1538  H   GLY A  96      26.601   6.449  12.216  1.00  4.02           H  
ATOM   1539 1HA  GLY A  96      27.035   5.554  14.552  1.00  4.02           H  
ATOM   1540 2HA  GLY A  96      28.734   5.876  14.233  1.00  4.02           H  
ATOM   1541  N   TYR A  97      27.443   8.515  13.442  1.00  5.34           N  
ATOM   1542  CA  TYR A  97      27.264   9.937  13.644  1.00  5.34           C  
ATOM   1543  C   TYR A  97      26.100  10.422  12.785  1.00  5.34           C  
ATOM   1544  O   TYR A  97      26.312  11.206  11.861  1.00  5.34           O  
ATOM   1545  OXT TYR A  97      25.097   9.706  12.733  1.00  5.34           O  
ATOM   1546  CB  TYR A  97      28.557  10.666  13.276  1.00  5.34           C  
ATOM   1547  CG  TYR A  97      29.750  10.186  14.083  1.00  5.34           C  
ATOM   1548  CD1 TYR A  97      30.480   9.083  13.638  1.00  5.34           C  
ATOM   1549  CD2 TYR A  97      30.106  10.820  15.262  1.00  5.34           C  
ATOM   1550  CE1 TYR A  97      31.553   8.624  14.370  1.00  5.34           C  
ATOM   1551  CE2 TYR A  97      31.184  10.359  15.994  1.00  5.34           C  
ATOM   1552  CZ  TYR A  97      31.905   9.266  15.553  1.00  5.34           C  
ATOM   1553  OH  TYR A  97      32.977   8.808  16.286  1.00  5.34           O  
ATOM   1554  H   TYR A  97      27.547   8.168  12.502  1.00  5.34           H  
ATOM   1555  HA  TYR A  97      27.019  10.126  14.689  1.00  5.34           H  
ATOM   1556 1HB  TYR A  97      28.777  10.518  12.217  1.00  5.34           H  
ATOM   1557 2HB  TYR A  97      28.437  11.736  13.444  1.00  5.34           H  
ATOM   1558  HD1 TYR A  97      30.199   8.576  12.709  1.00  5.34           H  
ATOM   1559  HD2 TYR A  97      29.535  11.679  15.614  1.00  5.34           H  
ATOM   1560  HE1 TYR A  97      32.119   7.760  14.021  1.00  5.34           H  
ATOM   1561  HE2 TYR A  97      31.463  10.856  16.923  1.00  5.34           H  
ATOM   1562  HH  TYR A  97      33.361   8.045  15.848  1.00  5.34           H  
ENDMDL

REMARK ID 260694 DOMAINID 256571 MODEL 3 2022-03-19_00000038_2_11
MODEL     3
ATOM      1  N   MET A   1       0.066  -0.527   0.344  1.00  1.35           N  
ATOM      2  CA  MET A   1       1.525  -0.561   0.401  1.00  1.35           C  
ATOM      3  C   MET A   1       2.107   0.835   0.123  1.00  1.35           C  
ATOM      4  O   MET A   1       1.793   1.412  -0.918  1.00  1.35           O  
ATOM      5  CB  MET A   1       2.060  -1.559  -0.619  1.00  1.35           C  
ATOM      6  CG  MET A   1       3.547  -1.692  -0.591  1.00  1.35           C  
ATOM      7  SD  MET A   1       4.194  -2.913  -1.747  1.00  1.35           S  
ATOM      8  CE  MET A   1       3.984  -2.046  -3.292  1.00  1.35           C  
ATOM      9 1H   MET A   1      -0.287  -1.460   0.181  1.00  1.35           H  
ATOM     10 2H   MET A   1      -0.302  -0.178   1.217  1.00  1.35           H  
ATOM     11 3H   MET A   1      -0.228   0.077  -0.411  1.00  1.35           H  
ATOM     12  HA  MET A   1       1.798  -0.902   1.391  1.00  1.35           H  
ATOM     13 1HB  MET A   1       1.631  -2.541  -0.431  1.00  1.35           H  
ATOM     14 2HB  MET A   1       1.766  -1.252  -1.623  1.00  1.35           H  
ATOM     15 1HG  MET A   1       4.005  -0.721  -0.805  1.00  1.35           H  
ATOM     16 2HG  MET A   1       3.833  -1.980   0.405  1.00  1.35           H  
ATOM     17 1HE  MET A   1       4.347  -2.667  -4.110  1.00  1.35           H  
ATOM     18 2HE  MET A   1       2.930  -1.819  -3.443  1.00  1.35           H  
ATOM     19 3HE  MET A   1       4.556  -1.115  -3.265  1.00  1.35           H  
ATOM     20  N   PRO A   2       2.914   1.425   1.028  1.00  1.15           N  
ATOM     21  CA  PRO A   2       3.501   2.743   0.876  1.00  1.15           C  
ATOM     22  C   PRO A   2       4.565   2.823  -0.202  1.00  1.15           C  
ATOM     23  O   PRO A   2       5.252   1.851  -0.479  1.00  1.15           O  
ATOM     24  CB  PRO A   2       4.102   3.008   2.255  1.00  1.15           C  
ATOM     25  CG  PRO A   2       4.373   1.654   2.832  1.00  1.15           C  
ATOM     26  CD  PRO A   2       3.277   0.758   2.297  1.00  1.15           C  
ATOM     27  HA  PRO A   2       2.690   3.444   0.649  1.00  1.15           H  
ATOM     28 1HB  PRO A   2       5.005   3.616   2.140  1.00  1.15           H  
ATOM     29 2HB  PRO A   2       3.409   3.590   2.871  1.00  1.15           H  
ATOM     30 1HG  PRO A   2       5.387   1.303   2.564  1.00  1.15           H  
ATOM     31 2HG  PRO A   2       4.335   1.728   3.916  1.00  1.15           H  
ATOM     32 1HD  PRO A   2       3.712  -0.233   2.135  1.00  1.15           H  
ATOM     33 2HD  PRO A   2       2.428   0.742   2.996  1.00  1.15           H  
ATOM     34  N   GLN A   3       4.718   4.011  -0.764  1.00  0.98           N  
ATOM     35  CA  GLN A   3       5.720   4.347  -1.775  1.00  0.98           C  
ATOM     36  C   GLN A   3       7.116   4.542  -1.204  1.00  0.98           C  
ATOM     37  O   GLN A   3       7.260   5.165  -0.153  1.00  0.98           O  
ATOM     38  CB  GLN A   3       5.318   5.662  -2.460  1.00  0.98           C  
ATOM     39  CG  GLN A   3       6.211   6.113  -3.609  1.00  0.98           C  
ATOM     40  CD  GLN A   3       5.737   7.437  -4.207  1.00  0.98           C  
ATOM     41  OE1 GLN A   3       5.320   8.368  -3.479  1.00  0.98           O  
ATOM     42  NE2 GLN A   3       5.796   7.535  -5.532  1.00  0.98           N  
ATOM     43  H   GLN A   3       4.083   4.747  -0.464  1.00  0.98           H  
ATOM     44  HA  GLN A   3       5.757   3.538  -2.505  1.00  0.98           H  
ATOM     45 1HB  GLN A   3       4.302   5.569  -2.842  1.00  0.98           H  
ATOM     46 2HB  GLN A   3       5.308   6.459  -1.716  1.00  0.98           H  
ATOM     47 1HG  GLN A   3       7.224   6.256  -3.248  1.00  0.98           H  
ATOM     48 2HG  GLN A   3       6.200   5.355  -4.391  1.00  0.98           H  
ATOM     49 1HE2 GLN A   3       5.502   8.374  -5.991  1.00  0.98           H  
ATOM     50 2HE2 GLN A   3       6.141   6.766  -6.074  1.00  0.98           H  
ATOM     51  N   ILE A   4       8.147   4.045  -1.893  1.00  0.85           N  
ATOM     52  CA  ILE A   4       9.515   4.390  -1.497  1.00  0.85           C  
ATOM     53  C   ILE A   4      10.026   5.587  -2.270  1.00  0.85           C  
ATOM     54  O   ILE A   4      10.076   5.571  -3.503  1.00  0.85           O  
ATOM     55  CB  ILE A   4      10.549   3.280  -1.749  1.00  0.85           C  
ATOM     56  CG1 ILE A   4      10.210   2.025  -1.032  1.00  0.85           C  
ATOM     57  CG2 ILE A   4      11.931   3.767  -1.335  1.00  0.85           C  
ATOM     58  CD1 ILE A   4      10.162   2.190   0.443  1.00  0.85           C  
ATOM     59  H   ILE A   4       7.985   3.472  -2.712  1.00  0.85           H  
ATOM     60  HA  ILE A   4       9.523   4.644  -0.436  1.00  0.85           H  
ATOM     61  HB  ILE A   4      10.563   3.044  -2.812  1.00  0.85           H  
ATOM     62 1HG1 ILE A   4       9.252   1.688  -1.378  1.00  0.85           H  
ATOM     63 2HG1 ILE A   4      10.949   1.267  -1.274  1.00  0.85           H  
ATOM     64 1HG2 ILE A   4      12.646   2.999  -1.543  1.00  0.85           H  
ATOM     65 2HG2 ILE A   4      12.204   4.656  -1.890  1.00  0.85           H  
ATOM     66 3HG2 ILE A   4      11.933   3.993  -0.272  1.00  0.85           H  
ATOM     67 1HD1 ILE A   4       9.916   1.253   0.914  1.00  0.85           H  
ATOM     68 2HD1 ILE A   4      11.131   2.529   0.807  1.00  0.85           H  
ATOM     69 3HD1 ILE A   4       9.410   2.921   0.663  1.00  0.85           H  
ATOM     70  N   VAL A   5      10.440   6.597  -1.539  1.00  0.76           N  
ATOM     71  CA  VAL A   5      11.030   7.781  -2.113  1.00  0.76           C  
ATOM     72  C   VAL A   5      12.432   7.910  -1.557  1.00  0.76           C  
ATOM     73  O   VAL A   5      12.636   7.699  -0.370  1.00  0.76           O  
ATOM     74  CB  VAL A   5      10.187   9.023  -1.784  1.00  0.76           C  
ATOM     75  CG1 VAL A   5      10.852  10.275  -2.333  1.00  0.76           C  
ATOM     76  CG2 VAL A   5       8.798   8.839  -2.378  1.00  0.76           C  
ATOM     77  H   VAL A   5      10.308   6.555  -0.527  1.00  0.76           H  
ATOM     78  HA  VAL A   5      11.087   7.669  -3.196  1.00  0.76           H  
ATOM     79  HB  VAL A   5      10.110   9.139  -0.696  1.00  0.76           H  
ATOM     80 1HG1 VAL A   5      10.245  11.144  -2.089  1.00  0.76           H  
ATOM     81 2HG1 VAL A   5      11.841  10.392  -1.889  1.00  0.76           H  
ATOM     82 3HG1 VAL A   5      10.949  10.192  -3.415  1.00  0.76           H  
ATOM     83 1HG2 VAL A   5       8.203   9.705  -2.156  1.00  0.76           H  
ATOM     84 2HG2 VAL A   5       8.871   8.721  -3.458  1.00  0.76           H  
ATOM     85 3HG2 VAL A   5       8.330   7.956  -1.946  1.00  0.76           H  
ATOM     86  N   PHE A   6      13.403   8.173  -2.405  1.00  0.72           N  
ATOM     87  CA  PHE A   6      14.758   8.343  -1.907  1.00  0.72           C  
ATOM     88  C   PHE A   6      15.155   9.797  -1.934  1.00  0.72           C  
ATOM     89  O   PHE A   6      14.841  10.512  -2.888  1.00  0.72           O  
ATOM     90  CB  PHE A   6      15.756   7.573  -2.757  1.00  0.72           C  
ATOM     91  CG  PHE A   6      15.737   6.083  -2.649  1.00  0.72           C  
ATOM     92  CD1 PHE A   6      14.850   5.317  -3.377  1.00  0.72           C  
ATOM     93  CD2 PHE A   6      16.669   5.436  -1.846  1.00  0.72           C  
ATOM     94  CE1 PHE A   6      14.882   3.939  -3.291  1.00  0.72           C  
ATOM     95  CE2 PHE A   6      16.700   4.064  -1.761  1.00  0.72           C  
ATOM     96  CZ  PHE A   6      15.809   3.317  -2.482  1.00  0.72           C  
ATOM     97  H   PHE A   6      13.197   8.299  -3.386  1.00  0.72           H  
ATOM     98  HA  PHE A   6      14.815   7.995  -0.876  1.00  0.72           H  
ATOM     99 1HB  PHE A   6      15.624   7.841  -3.801  1.00  0.72           H  
ATOM    100 2HB  PHE A   6      16.742   7.900  -2.460  1.00  0.72           H  
ATOM    101  HD1 PHE A   6      14.120   5.807  -4.024  1.00  0.72           H  
ATOM    102  HD2 PHE A   6      17.385   6.033  -1.281  1.00  0.72           H  
ATOM    103  HE1 PHE A   6      14.175   3.341  -3.867  1.00  0.72           H  
ATOM    104  HE2 PHE A   6      17.430   3.570  -1.129  1.00  0.72           H  
ATOM    105  HZ  PHE A   6      15.835   2.229  -2.420  1.00  0.72           H  
ATOM    106  N   THR A   7      15.890  10.222  -0.921  1.00  0.71           N  
ATOM    107  CA  THR A   7      16.442  11.561  -0.921  1.00  0.71           C  
ATOM    108  C   THR A   7      17.699  11.615  -1.754  1.00  0.71           C  
ATOM    109  O   THR A   7      18.328  10.582  -2.001  1.00  0.71           O  
ATOM    110  CB  THR A   7      16.772  12.005   0.507  1.00  0.71           C  
ATOM    111  OG1 THR A   7      17.732  11.083   1.081  1.00  0.71           O  
ATOM    112  CG2 THR A   7      15.541  12.032   1.343  1.00  0.71           C  
ATOM    113  H   THR A   7      16.064   9.609  -0.121  1.00  0.71           H  
ATOM    114  HA  THR A   7      15.709  12.246  -1.350  1.00  0.71           H  
ATOM    115  HB  THR A   7      17.212  12.999   0.482  1.00  0.71           H  
ATOM    116  HG1 THR A   7      17.252  10.240   1.304  1.00  0.71           H  
ATOM    117 1HG2 THR A   7      15.795  12.348   2.350  1.00  0.71           H  
ATOM    118 2HG2 THR A   7      14.821  12.727   0.915  1.00  0.71           H  
ATOM    119 3HG2 THR A   7      15.119  11.043   1.367  1.00  0.71           H  
ATOM    120  N   ALA A   8      18.130  12.826  -2.112  1.00  0.71           N  
ATOM    121  CA  ALA A   8      19.373  12.962  -2.856  1.00  0.71           C  
ATOM    122  C   ALA A   8      20.526  12.396  -2.056  1.00  0.71           C  
ATOM    123  O   ALA A   8      21.409  11.749  -2.615  1.00  0.71           O  
ATOM    124  CB  ALA A   8      19.649  14.417  -3.193  1.00  0.71           C  
ATOM    125  H   ALA A   8      17.583  13.645  -1.886  1.00  0.71           H  
ATOM    126  HA  ALA A   8      19.283  12.390  -3.779  1.00  0.71           H  
ATOM    127 1HB  ALA A   8      20.574  14.485  -3.761  1.00  0.71           H  
ATOM    128 2HB  ALA A   8      18.828  14.816  -3.786  1.00  0.71           H  
ATOM    129 3HB  ALA A   8      19.747  14.991  -2.273  1.00  0.71           H  
ATOM    130  N   THR A   9      20.499  12.593  -0.738  1.00  0.71           N  
ATOM    131  CA  THR A   9      21.566  12.084   0.098  1.00  0.71           C  
ATOM    132  C   THR A   9      21.641  10.579   0.021  1.00  0.71           C  
ATOM    133  O   THR A   9      22.713  10.027  -0.218  1.00  0.71           O  
ATOM    134  CB  THR A   9      21.379  12.492   1.567  1.00  0.71           C  
ATOM    135  OG1 THR A   9      21.452  13.925   1.692  1.00  0.71           O  
ATOM    136  CG2 THR A   9      22.431  11.820   2.439  1.00  0.71           C  
ATOM    137  H   THR A   9      19.735  13.102  -0.321  1.00  0.71           H  
ATOM    138  HA  THR A   9      22.512  12.489  -0.258  1.00  0.71           H  
ATOM    139  HB  THR A   9      20.391  12.164   1.904  1.00  0.71           H  
ATOM    140  HG1 THR A   9      21.291  14.166   2.610  1.00  0.71           H  
ATOM    141 1HG2 THR A   9      22.276  12.100   3.479  1.00  0.71           H  
ATOM    142 2HG2 THR A   9      22.345  10.731   2.345  1.00  0.71           H  
ATOM    143 3HG2 THR A   9      23.426  12.127   2.124  1.00  0.71           H  
ATOM    144  N   ALA A  10      20.504   9.901   0.177  1.00  0.72           N  
ATOM    145  CA  ALA A  10      20.539   8.446   0.136  1.00  0.72           C  
ATOM    146  C   ALA A  10      21.051   7.933  -1.205  1.00  0.72           C  
ATOM    147  O   ALA A  10      21.851   6.993  -1.254  1.00  0.72           O  
ATOM    148  CB  ALA A  10      19.164   7.884   0.398  1.00  0.72           C  
ATOM    149  H   ALA A  10      19.621  10.390   0.358  1.00  0.72           H  
ATOM    150  HA  ALA A  10      21.223   8.104   0.913  1.00  0.72           H  
ATOM    151 1HB  ALA A  10      19.211   6.800   0.387  1.00  0.72           H  
ATOM    152 2HB  ALA A  10      18.813   8.227   1.360  1.00  0.72           H  
ATOM    153 3HB  ALA A  10      18.479   8.229  -0.380  1.00  0.72           H  
ATOM    154  N   LEU A  11      20.643   8.585  -2.294  1.00  0.73           N  
ATOM    155  CA  LEU A  11      21.072   8.144  -3.609  1.00  0.73           C  
ATOM    156  C   LEU A  11      22.563   8.379  -3.804  1.00  0.73           C  
ATOM    157  O   LEU A  11      23.271   7.515  -4.328  1.00  0.73           O  
ATOM    158  CB  LEU A  11      20.260   8.882  -4.665  1.00  0.73           C  
ATOM    159  CG  LEU A  11      18.782   8.509  -4.652  1.00  0.73           C  
ATOM    160  CD1 LEU A  11      18.017   9.408  -5.588  1.00  0.73           C  
ATOM    161  CD2 LEU A  11      18.621   7.028  -5.014  1.00  0.73           C  
ATOM    162  H   LEU A  11      19.994   9.371  -2.208  1.00  0.73           H  
ATOM    163  HA  LEU A  11      20.875   7.077  -3.695  1.00  0.73           H  
ATOM    164 1HB  LEU A  11      20.338   9.955  -4.476  1.00  0.73           H  
ATOM    165 2HB  LEU A  11      20.668   8.665  -5.650  1.00  0.73           H  
ATOM    166  HG  LEU A  11      18.398   8.677  -3.663  1.00  0.73           H  
ATOM    167 1HD1 LEU A  11      16.957   9.155  -5.549  1.00  0.73           H  
ATOM    168 2HD1 LEU A  11      18.152  10.445  -5.274  1.00  0.73           H  
ATOM    169 3HD1 LEU A  11      18.385   9.281  -6.602  1.00  0.73           H  
ATOM    170 1HD2 LEU A  11      17.569   6.756  -4.989  1.00  0.73           H  
ATOM    171 2HD2 LEU A  11      19.013   6.854  -6.016  1.00  0.73           H  
ATOM    172 3HD2 LEU A  11      19.170   6.416  -4.297  1.00  0.73           H  
ATOM    173  N   ARG A  12      23.057   9.523  -3.330  1.00  0.75           N  
ATOM    174  CA  ARG A  12      24.472   9.840  -3.441  1.00  0.75           C  
ATOM    175  C   ARG A  12      25.290   8.870  -2.607  1.00  0.75           C  
ATOM    176  O   ARG A  12      26.343   8.399  -3.049  1.00  0.75           O  
ATOM    177  CB  ARG A  12      24.711  11.275  -2.999  1.00  0.75           C  
ATOM    178  CG  ARG A  12      24.180  12.327  -3.977  1.00  0.75           C  
ATOM    179  CD  ARG A  12      24.228  13.695  -3.409  1.00  0.75           C  
ATOM    180  NE  ARG A  12      23.702  14.683  -4.341  1.00  0.75           N  
ATOM    181  CZ  ARG A  12      23.340  15.937  -4.007  1.00  0.75           C  
ATOM    182  NH1 ARG A  12      23.445  16.344  -2.761  1.00  0.75           N  
ATOM    183  NH2 ARG A  12      22.877  16.757  -4.933  1.00  0.75           N  
ATOM    184  H   ARG A  12      22.434  10.209  -2.904  1.00  0.75           H  
ATOM    185  HA  ARG A  12      24.768   9.743  -4.485  1.00  0.75           H  
ATOM    186 1HB  ARG A  12      24.220  11.440  -2.039  1.00  0.75           H  
ATOM    187 2HB  ARG A  12      25.777  11.444  -2.856  1.00  0.75           H  
ATOM    188 1HG  ARG A  12      24.799  12.317  -4.873  1.00  0.75           H  
ATOM    189 2HG  ARG A  12      23.159  12.095  -4.256  1.00  0.75           H  
ATOM    190 1HD  ARG A  12      23.620  13.724  -2.502  1.00  0.75           H  
ATOM    191 2HD  ARG A  12      25.256  13.960  -3.170  1.00  0.75           H  
ATOM    192  HE  ARG A  12      23.605  14.408  -5.310  1.00  0.75           H  
ATOM    193 1HH1 ARG A  12      23.796  15.714  -2.051  1.00  0.75           H  
ATOM    194 2HH1 ARG A  12      23.172  17.284  -2.513  1.00  0.75           H  
ATOM    195 1HH2 ARG A  12      22.795  16.444  -5.891  1.00  0.75           H  
ATOM    196 2HH2 ARG A  12      22.604  17.696  -4.684  1.00  0.75           H  
ATOM    197  N   ASP A  13      24.785   8.522  -1.418  1.00  0.76           N  
ATOM    198  CA  ASP A  13      25.469   7.566  -0.566  1.00  0.76           C  
ATOM    199  C   ASP A  13      25.524   6.196  -1.224  1.00  0.76           C  
ATOM    200  O   ASP A  13      26.549   5.518  -1.166  1.00  0.76           O  
ATOM    201  CB  ASP A  13      24.805   7.461   0.803  1.00  0.76           C  
ATOM    202  CG  ASP A  13      25.068   8.673   1.727  1.00  0.76           C  
ATOM    203  OD1 ASP A  13      25.938   9.464   1.418  1.00  0.76           O  
ATOM    204  OD2 ASP A  13      24.403   8.782   2.740  1.00  0.76           O  
ATOM    205  H   ASP A  13      23.918   8.949  -1.094  1.00  0.76           H  
ATOM    206  HA  ASP A  13      26.488   7.912  -0.416  1.00  0.76           H  
ATOM    207 1HB  ASP A  13      23.729   7.349   0.669  1.00  0.76           H  
ATOM    208 2HB  ASP A  13      25.164   6.571   1.287  1.00  0.76           H  
ATOM    209  N   LEU A  14      24.452   5.803  -1.914  1.00  0.78           N  
ATOM    210  CA  LEU A  14      24.468   4.512  -2.577  1.00  0.78           C  
ATOM    211  C   LEU A  14      25.519   4.526  -3.677  1.00  0.78           C  
ATOM    212  O   LEU A  14      26.292   3.573  -3.808  1.00  0.78           O  
ATOM    213  CB  LEU A  14      23.089   4.141  -3.122  1.00  0.78           C  
ATOM    214  CG  LEU A  14      23.008   2.775  -3.794  1.00  0.78           C  
ATOM    215  CD1 LEU A  14      23.454   1.727  -2.814  1.00  0.78           C  
ATOM    216  CD2 LEU A  14      21.566   2.503  -4.204  1.00  0.78           C  
ATOM    217  H   LEU A  14      23.609   6.379  -1.934  1.00  0.78           H  
ATOM    218  HA  LEU A  14      24.749   3.757  -1.845  1.00  0.78           H  
ATOM    219 1HB  LEU A  14      22.376   4.166  -2.305  1.00  0.78           H  
ATOM    220 2HB  LEU A  14      22.795   4.896  -3.855  1.00  0.78           H  
ATOM    221  HG  LEU A  14      23.659   2.748  -4.663  1.00  0.78           H  
ATOM    222 1HD1 LEU A  14      23.390   0.742  -3.275  1.00  0.78           H  
ATOM    223 2HD1 LEU A  14      24.483   1.920  -2.509  1.00  0.78           H  
ATOM    224 3HD1 LEU A  14      22.810   1.771  -1.952  1.00  0.78           H  
ATOM    225 1HD2 LEU A  14      21.495   1.522  -4.667  1.00  0.78           H  
ATOM    226 2HD2 LEU A  14      20.926   2.531  -3.319  1.00  0.78           H  
ATOM    227 3HD2 LEU A  14      21.243   3.268  -4.912  1.00  0.78           H  
ATOM    228  N   GLU A  15      25.586   5.615  -4.454  1.00  0.80           N  
ATOM    229  CA  GLU A  15      26.592   5.674  -5.509  1.00  0.80           C  
ATOM    230  C   GLU A  15      27.993   5.646  -4.906  1.00  0.80           C  
ATOM    231  O   GLU A  15      28.882   4.983  -5.433  1.00  0.80           O  
ATOM    232  CB  GLU A  15      26.410   6.924  -6.373  1.00  0.80           C  
ATOM    233  CG  GLU A  15      25.175   6.894  -7.264  1.00  0.80           C  
ATOM    234  CD  GLU A  15      25.239   5.827  -8.340  1.00  0.80           C  
ATOM    235  OE1 GLU A  15      26.184   5.805  -9.092  1.00  0.80           O  
ATOM    236  OE2 GLU A  15      24.343   5.016  -8.391  1.00  0.80           O  
ATOM    237  H   GLU A  15      24.922   6.381  -4.322  1.00  0.80           H  
ATOM    238  HA  GLU A  15      26.478   4.803  -6.144  1.00  0.80           H  
ATOM    239 1HB  GLU A  15      26.328   7.798  -5.724  1.00  0.80           H  
ATOM    240 2HB  GLU A  15      27.286   7.063  -7.004  1.00  0.80           H  
ATOM    241 1HG  GLU A  15      24.303   6.706  -6.637  1.00  0.80           H  
ATOM    242 2HG  GLU A  15      25.050   7.872  -7.727  1.00  0.80           H  
ATOM    243  N   ARG A  16      28.180   6.311  -3.769  1.00  0.83           N  
ATOM    244  CA  ARG A  16      29.466   6.319  -3.086  1.00  0.83           C  
ATOM    245  C   ARG A  16      29.879   4.899  -2.688  1.00  0.83           C  
ATOM    246  O   ARG A  16      31.016   4.479  -2.940  1.00  0.83           O  
ATOM    247  CB  ARG A  16      29.384   7.215  -1.863  1.00  0.83           C  
ATOM    248  CG  ARG A  16      30.631   7.382  -1.051  1.00  0.83           C  
ATOM    249  CD  ARG A  16      30.352   8.241   0.138  1.00  0.83           C  
ATOM    250  NE  ARG A  16      29.395   7.617   1.045  1.00  0.83           N  
ATOM    251  CZ  ARG A  16      29.715   6.643   1.914  1.00  0.83           C  
ATOM    252  NH1 ARG A  16      30.954   6.217   1.978  1.00  0.83           N  
ATOM    253  NH2 ARG A  16      28.801   6.116   2.709  1.00  0.83           N  
ATOM    254  H   ARG A  16      27.414   6.863  -3.384  1.00  0.83           H  
ATOM    255  HA  ARG A  16      30.214   6.724  -3.765  1.00  0.83           H  
ATOM    256 1HB  ARG A  16      29.043   8.204  -2.165  1.00  0.83           H  
ATOM    257 2HB  ARG A  16      28.639   6.820  -1.189  1.00  0.83           H  
ATOM    258 1HG  ARG A  16      30.975   6.406  -0.705  1.00  0.83           H  
ATOM    259 2HG  ARG A  16      31.407   7.855  -1.653  1.00  0.83           H  
ATOM    260 1HD  ARG A  16      31.276   8.421   0.687  1.00  0.83           H  
ATOM    261 2HD  ARG A  16      29.932   9.191  -0.193  1.00  0.83           H  
ATOM    262  HE  ARG A  16      28.426   7.936   1.018  1.00  0.83           H  
ATOM    263 1HH1 ARG A  16      31.659   6.612   1.381  1.00  0.83           H  
ATOM    264 2HH1 ARG A  16      31.209   5.489   2.660  1.00  0.83           H  
ATOM    265 1HH2 ARG A  16      27.844   6.440   2.676  1.00  0.83           H  
ATOM    266 2HH2 ARG A  16      29.075   5.372   3.366  1.00  0.83           H  
ATOM    267  N   LEU A  17      28.947   4.150  -2.089  1.00  0.86           N  
ATOM    268  CA  LEU A  17      29.224   2.783  -1.662  1.00  0.86           C  
ATOM    269  C   LEU A  17      29.539   1.905  -2.878  1.00  0.86           C  
ATOM    270  O   LEU A  17      30.461   1.076  -2.839  1.00  0.86           O  
ATOM    271  CB  LEU A  17      28.008   2.227  -0.903  1.00  0.86           C  
ATOM    272  CG  LEU A  17      27.709   2.894   0.485  1.00  0.86           C  
ATOM    273  CD1 LEU A  17      26.367   2.398   0.994  1.00  0.86           C  
ATOM    274  CD2 LEU A  17      28.827   2.580   1.478  1.00  0.86           C  
ATOM    275  H   LEU A  17      28.027   4.554  -1.906  1.00  0.86           H  
ATOM    276  HA  LEU A  17      30.089   2.793  -1.002  1.00  0.86           H  
ATOM    277 1HB  LEU A  17      27.124   2.370  -1.528  1.00  0.86           H  
ATOM    278 2HB  LEU A  17      28.148   1.160  -0.744  1.00  0.86           H  
ATOM    279  HG  LEU A  17      27.646   3.971   0.367  1.00  0.86           H  
ATOM    280 1HD1 LEU A  17      26.151   2.873   1.950  1.00  0.86           H  
ATOM    281 2HD1 LEU A  17      25.591   2.661   0.274  1.00  0.86           H  
ATOM    282 3HD1 LEU A  17      26.392   1.330   1.116  1.00  0.86           H  
ATOM    283 1HD2 LEU A  17      28.608   3.055   2.437  1.00  0.86           H  
ATOM    284 2HD2 LEU A  17      28.908   1.522   1.619  1.00  0.86           H  
ATOM    285 3HD2 LEU A  17      29.771   2.966   1.095  1.00  0.86           H  
ATOM    286  N   ARG A  18      28.804   2.124  -3.981  1.00  0.90           N  
ATOM    287  CA  ARG A  18      29.048   1.385  -5.209  1.00  0.90           C  
ATOM    288  C   ARG A  18      30.431   1.703  -5.754  1.00  0.90           C  
ATOM    289  O   ARG A  18      31.159   0.790  -6.129  1.00  0.90           O  
ATOM    290  CB  ARG A  18      28.001   1.730  -6.268  1.00  0.90           C  
ATOM    291  CG  ARG A  18      26.596   1.181  -6.046  1.00  0.90           C  
ATOM    292  CD  ARG A  18      25.607   1.755  -7.043  1.00  0.90           C  
ATOM    293  NE  ARG A  18      24.316   1.121  -6.932  1.00  0.90           N  
ATOM    294  CZ  ARG A  18      23.158   1.535  -7.499  1.00  0.90           C  
ATOM    295  NH1 ARG A  18      23.076   2.629  -8.216  1.00  0.90           N  
ATOM    296  NH2 ARG A  18      22.087   0.809  -7.322  1.00  0.90           N  
ATOM    297  H   ARG A  18      28.045   2.806  -3.955  1.00  0.90           H  
ATOM    298  HA  ARG A  18      28.992   0.319  -4.992  1.00  0.90           H  
ATOM    299 1HB  ARG A  18      27.916   2.808  -6.348  1.00  0.90           H  
ATOM    300 2HB  ARG A  18      28.344   1.368  -7.235  1.00  0.90           H  
ATOM    301 1HG  ARG A  18      26.622   0.100  -6.175  1.00  0.90           H  
ATOM    302 2HG  ARG A  18      26.257   1.414  -5.040  1.00  0.90           H  
ATOM    303 1HD  ARG A  18      25.474   2.819  -6.853  1.00  0.90           H  
ATOM    304 2HD  ARG A  18      25.974   1.613  -8.054  1.00  0.90           H  
ATOM    305  HE  ARG A  18      24.282   0.271  -6.397  1.00  0.90           H  
ATOM    306 1HH1 ARG A  18      23.882   3.244  -8.361  1.00  0.90           H  
ATOM    307 2HH1 ARG A  18      22.195   2.903  -8.617  1.00  0.90           H  
ATOM    308 1HH2 ARG A  18      22.167  -0.030  -6.770  1.00  0.90           H  
ATOM    309 2HH2 ARG A  18      21.209   1.090  -7.731  1.00  0.90           H  
ATOM    310  N   GLU A  19      30.832   2.979  -5.744  1.00  0.94           N  
ATOM    311  CA  GLU A  19      32.148   3.367  -6.244  1.00  0.94           C  
ATOM    312  C   GLU A  19      33.275   2.793  -5.402  1.00  0.94           C  
ATOM    313  O   GLU A  19      34.308   2.376  -5.942  1.00  0.94           O  
ATOM    314  CB  GLU A  19      32.250   4.882  -6.391  1.00  0.94           C  
ATOM    315  CG  GLU A  19      31.457   5.427  -7.595  1.00  0.94           C  
ATOM    316  CD  GLU A  19      32.087   5.019  -8.927  1.00  0.94           C  
ATOM    317  OE1 GLU A  19      33.249   5.299  -9.100  1.00  0.94           O  
ATOM    318  OE2 GLU A  19      31.429   4.408  -9.752  1.00  0.94           O  
ATOM    319  H   GLU A  19      30.194   3.703  -5.415  1.00  0.94           H  
ATOM    320  HA  GLU A  19      32.251   2.959  -7.243  1.00  0.94           H  
ATOM    321 1HB  GLU A  19      31.859   5.358  -5.488  1.00  0.94           H  
ATOM    322 2HB  GLU A  19      33.292   5.175  -6.499  1.00  0.94           H  
ATOM    323 1HG  GLU A  19      30.439   5.033  -7.553  1.00  0.94           H  
ATOM    324 2HG  GLU A  19      31.402   6.511  -7.529  1.00  0.94           H  
ATOM    325  N   PHE A  20      33.086   2.724  -4.082  1.00  1.01           N  
ATOM    326  CA  PHE A  20      34.119   2.105  -3.270  1.00  1.01           C  
ATOM    327  C   PHE A  20      34.318   0.674  -3.741  1.00  1.01           C  
ATOM    328  O   PHE A  20      35.436   0.245  -4.057  1.00  1.01           O  
ATOM    329  CB  PHE A  20      33.765   2.091  -1.786  1.00  1.01           C  
ATOM    330  CG  PHE A  20      34.789   1.311  -0.991  1.00  1.01           C  
ATOM    331  CD1 PHE A  20      36.013   1.871  -0.650  1.00  1.01           C  
ATOM    332  CD2 PHE A  20      34.533   0.002  -0.608  1.00  1.01           C  
ATOM    333  CE1 PHE A  20      36.951   1.137   0.058  1.00  1.01           C  
ATOM    334  CE2 PHE A  20      35.464  -0.731   0.094  1.00  1.01           C  
ATOM    335  CZ  PHE A  20      36.676  -0.163   0.428  1.00  1.01           C  
ATOM    336  H   PHE A  20      32.241   3.114  -3.659  1.00  1.01           H  
ATOM    337  HA  PHE A  20      35.051   2.652  -3.407  1.00  1.01           H  
ATOM    338 1HB  PHE A  20      33.718   3.109  -1.406  1.00  1.01           H  
ATOM    339 2HB  PHE A  20      32.785   1.633  -1.643  1.00  1.01           H  
ATOM    340  HD1 PHE A  20      36.231   2.897  -0.948  1.00  1.01           H  
ATOM    341  HD2 PHE A  20      33.581  -0.446  -0.874  1.00  1.01           H  
ATOM    342  HE1 PHE A  20      37.909   1.586   0.320  1.00  1.01           H  
ATOM    343  HE2 PHE A  20      35.243  -1.758   0.383  1.00  1.01           H  
ATOM    344  HZ  PHE A  20      37.414  -0.741   0.983  1.00  1.01           H  
ATOM    345  N   LEU A  21      33.223  -0.072  -3.818  1.00  1.09           N  
ATOM    346  CA  LEU A  21      33.350  -1.445  -4.241  1.00  1.09           C  
ATOM    347  C   LEU A  21      33.806  -1.573  -5.690  1.00  1.09           C  
ATOM    348  O   LEU A  21      34.566  -2.473  -5.998  1.00  1.09           O  
ATOM    349  CB  LEU A  21      32.073  -2.206  -3.959  1.00  1.09           C  
ATOM    350  CG  LEU A  21      31.806  -2.449  -2.492  1.00  1.09           C  
ATOM    351  CD1 LEU A  21      30.469  -3.094  -2.322  1.00  1.09           C  
ATOM    352  CD2 LEU A  21      32.912  -3.331  -1.936  1.00  1.09           C  
ATOM    353  H   LEU A  21      32.308   0.316  -3.572  1.00  1.09           H  
ATOM    354  HA  LEU A  21      34.118  -1.903  -3.622  1.00  1.09           H  
ATOM    355 1HB  LEU A  21      31.241  -1.618  -4.342  1.00  1.09           H  
ATOM    356 2HB  LEU A  21      32.114  -3.165  -4.470  1.00  1.09           H  
ATOM    357  HG  LEU A  21      31.788  -1.497  -1.962  1.00  1.09           H  
ATOM    358 1HD1 LEU A  21      30.291  -3.266  -1.275  1.00  1.09           H  
ATOM    359 2HD1 LEU A  21      29.695  -2.440  -2.721  1.00  1.09           H  
ATOM    360 3HD1 LEU A  21      30.451  -4.041  -2.841  1.00  1.09           H  
ATOM    361 1HD2 LEU A  21      32.737  -3.510  -0.875  1.00  1.09           H  
ATOM    362 2HD2 LEU A  21      32.923  -4.278  -2.466  1.00  1.09           H  
ATOM    363 3HD2 LEU A  21      33.874  -2.832  -2.067  1.00  1.09           H  
ATOM    364  N   ARG A  22      33.413  -0.671  -6.587  1.00  1.18           N  
ATOM    365  CA  ARG A  22      33.877  -0.765  -7.972  1.00  1.18           C  
ATOM    366  C   ARG A  22      35.389  -0.613  -8.051  1.00  1.18           C  
ATOM    367  O   ARG A  22      36.050  -1.278  -8.850  1.00  1.18           O  
ATOM    368  CB  ARG A  22      33.199   0.279  -8.845  1.00  1.18           C  
ATOM    369  CG  ARG A  22      31.729  -0.013  -9.159  1.00  1.18           C  
ATOM    370  CD  ARG A  22      31.037   1.142  -9.789  1.00  1.18           C  
ATOM    371  NE  ARG A  22      29.664   0.811 -10.137  1.00  1.18           N  
ATOM    372  CZ  ARG A  22      28.673   1.703 -10.345  1.00  1.18           C  
ATOM    373  NH1 ARG A  22      28.882   3.000 -10.216  1.00  1.18           N  
ATOM    374  NH2 ARG A  22      27.471   1.265 -10.682  1.00  1.18           N  
ATOM    375  H   ARG A  22      32.771   0.066  -6.321  1.00  1.18           H  
ATOM    376  HA  ARG A  22      33.616  -1.741  -8.352  1.00  1.18           H  
ATOM    377 1HB  ARG A  22      33.254   1.243  -8.356  1.00  1.18           H  
ATOM    378 2HB  ARG A  22      33.732   0.363  -9.790  1.00  1.18           H  
ATOM    379 1HG  ARG A  22      31.677  -0.854  -9.849  1.00  1.18           H  
ATOM    380 2HG  ARG A  22      31.207  -0.271  -8.262  1.00  1.18           H  
ATOM    381 1HD  ARG A  22      31.014   1.970  -9.082  1.00  1.18           H  
ATOM    382 2HD  ARG A  22      31.561   1.452 -10.692  1.00  1.18           H  
ATOM    383  HE  ARG A  22      29.441  -0.167 -10.253  1.00  1.18           H  
ATOM    384 1HH1 ARG A  22      29.809   3.371  -9.954  1.00  1.18           H  
ATOM    385 2HH1 ARG A  22      28.127   3.654 -10.377  1.00  1.18           H  
ATOM    386 1HH2 ARG A  22      27.304   0.272 -10.785  1.00  1.18           H  
ATOM    387 2HH2 ARG A  22      26.723   1.925 -10.841  1.00  1.18           H  
ATOM    388  N   SER A  23      35.944   0.241  -7.195  1.00  1.28           N  
ATOM    389  CA  SER A  23      37.379   0.458  -7.139  1.00  1.28           C  
ATOM    390  C   SER A  23      38.115  -0.805  -6.680  1.00  1.28           C  
ATOM    391  O   SER A  23      39.228  -1.080  -7.134  1.00  1.28           O  
ATOM    392  CB  SER A  23      37.700   1.603  -6.198  1.00  1.28           C  
ATOM    393  OG  SER A  23      37.181   2.814  -6.682  1.00  1.28           O  
ATOM    394  H   SER A  23      35.346   0.787  -6.572  1.00  1.28           H  
ATOM    395  HA  SER A  23      37.727   0.717  -8.138  1.00  1.28           H  
ATOM    396 1HB  SER A  23      37.289   1.398  -5.216  1.00  1.28           H  
ATOM    397 2HB  SER A  23      38.778   1.683  -6.087  1.00  1.28           H  
ATOM    398  HG  SER A  23      36.205   2.732  -6.604  1.00  1.28           H  
ATOM    399  N   LYS A  24      37.495  -1.561  -5.765  1.00  1.35           N  
ATOM    400  CA  LYS A  24      38.126  -2.753  -5.198  1.00  1.35           C  
ATOM    401  C   LYS A  24      37.659  -4.100  -5.798  1.00  1.35           C  
ATOM    402  O   LYS A  24      38.457  -5.029  -5.948  1.00  1.35           O  
ATOM    403  CB  LYS A  24      37.819  -2.794  -3.694  1.00  1.35           C  
ATOM    404  CG  LYS A  24      38.279  -1.572  -2.886  1.00  1.35           C  
ATOM    405  CD  LYS A  24      39.780  -1.376  -2.925  1.00  1.35           C  
ATOM    406  CE  LYS A  24      40.196  -0.202  -2.046  1.00  1.35           C  
ATOM    407  NZ  LYS A  24      41.671   0.033  -2.092  1.00  1.35           N  
ATOM    408  H   LYS A  24      36.587  -1.249  -5.416  1.00  1.35           H  
ATOM    409  HA  LYS A  24      39.202  -2.673  -5.352  1.00  1.35           H  
ATOM    410 1HB  LYS A  24      36.736  -2.878  -3.560  1.00  1.35           H  
ATOM    411 2HB  LYS A  24      38.270  -3.682  -3.257  1.00  1.35           H  
ATOM    412 1HG  LYS A  24      37.791  -0.676  -3.280  1.00  1.35           H  
ATOM    413 2HG  LYS A  24      37.968  -1.695  -1.851  1.00  1.35           H  
ATOM    414 1HD  LYS A  24      40.279  -2.281  -2.577  1.00  1.35           H  
ATOM    415 2HD  LYS A  24      40.092  -1.180  -3.953  1.00  1.35           H  
ATOM    416 1HE  LYS A  24      39.681   0.695  -2.387  1.00  1.35           H  
ATOM    417 2HE  LYS A  24      39.902  -0.406  -1.015  1.00  1.35           H  
ATOM    418 1HZ  LYS A  24      41.908   0.817  -1.501  1.00  1.35           H  
ATOM    419 2HZ  LYS A  24      42.155  -0.792  -1.767  1.00  1.35           H  
ATOM    420 3HZ  LYS A  24      41.948   0.233  -3.043  1.00  1.35           H  
ATOM    421  N   ASN A  25      36.366  -4.212  -6.079  1.00  1.37           N  
ATOM    422  CA  ASN A  25      35.712  -5.440  -6.531  1.00  1.37           C  
ATOM    423  C   ASN A  25      34.327  -5.194  -7.183  1.00  1.37           C  
ATOM    424  O   ASN A  25      33.311  -5.335  -6.503  1.00  1.37           O  
ATOM    425  CB  ASN A  25      35.579  -6.338  -5.304  1.00  1.37           C  
ATOM    426  CG  ASN A  25      35.029  -7.707  -5.535  1.00  1.37           C  
ATOM    427  OD1 ASN A  25      34.256  -7.943  -6.454  1.00  1.37           O  
ATOM    428  ND2 ASN A  25      35.429  -8.632  -4.698  1.00  1.37           N  
ATOM    429  H   ASN A  25      35.796  -3.387  -5.960  1.00  1.37           H  
ATOM    430  HA  ASN A  25      36.360  -5.928  -7.259  1.00  1.37           H  
ATOM    431 1HB  ASN A  25      36.558  -6.449  -4.839  1.00  1.37           H  
ATOM    432 2HB  ASN A  25      34.945  -5.834  -4.575  1.00  1.37           H  
ATOM    433 1HD2 ASN A  25      35.106  -9.572  -4.796  1.00  1.37           H  
ATOM    434 2HD2 ASN A  25      36.066  -8.398  -3.962  1.00  1.37           H  
ATOM    435  N   PRO A  26      34.236  -4.872  -8.489  1.00  1.35           N  
ATOM    436  CA  PRO A  26      32.993  -4.594  -9.208  1.00  1.35           C  
ATOM    437  C   PRO A  26      31.871  -5.610  -8.897  1.00  1.35           C  
ATOM    438  O   PRO A  26      30.771  -5.166  -8.559  1.00  1.35           O  
ATOM    439  CB  PRO A  26      33.458  -4.528 -10.672  1.00  1.35           C  
ATOM    440  CG  PRO A  26      34.871  -3.993 -10.555  1.00  1.35           C  
ATOM    441  CD  PRO A  26      35.452  -4.712  -9.320  1.00  1.35           C  
ATOM    442  HA  PRO A  26      32.644  -3.604  -8.905  1.00  1.35           H  
ATOM    443 1HB  PRO A  26      33.339  -5.420 -11.235  1.00  1.35           H  
ATOM    444 2HB  PRO A  26      32.827  -3.793 -11.193  1.00  1.35           H  
ATOM    445 1HG  PRO A  26      35.439  -4.206 -11.473  1.00  1.35           H  
ATOM    446 2HG  PRO A  26      34.857  -2.900 -10.438  1.00  1.35           H  
ATOM    447 1HD  PRO A  26      35.880  -5.685  -9.590  1.00  1.35           H  
ATOM    448 2HD  PRO A  26      36.182  -4.048  -8.825  1.00  1.35           H  
ATOM    449  N   PRO A  27      32.055  -6.955  -9.000  1.00  1.28           N  
ATOM    450  CA  PRO A  27      31.025  -7.917  -8.645  1.00  1.28           C  
ATOM    451  C   PRO A  27      30.449  -7.663  -7.250  1.00  1.28           C  
ATOM    452  O   PRO A  27      29.260  -7.891  -7.009  1.00  1.28           O  
ATOM    453  CB  PRO A  27      31.791  -9.243  -8.684  1.00  1.28           C  
ATOM    454  CG  PRO A  27      32.867  -9.029  -9.713  1.00  1.28           C  
ATOM    455  CD  PRO A  27      33.315  -7.605  -9.515  1.00  1.28           C  
ATOM    456  HA  PRO A  27      30.229  -7.894  -9.405  1.00  1.28           H  
ATOM    457 1HB  PRO A  27      32.201  -9.461  -7.685  1.00  1.28           H  
ATOM    458 2HB  PRO A  27      31.107 -10.061  -8.941  1.00  1.28           H  
ATOM    459 1HG  PRO A  27      33.683  -9.752  -9.564  1.00  1.28           H  
ATOM    460 2HG  PRO A  27      32.465  -9.207 -10.722  1.00  1.28           H  
ATOM    461 1HD  PRO A  27      34.124  -7.561  -8.806  1.00  1.28           H  
ATOM    462 2HD  PRO A  27      33.617  -7.280 -10.475  1.00  1.28           H  
ATOM    463  N   ALA A  28      31.280  -7.191  -6.310  1.00  1.19           N  
ATOM    464  CA  ALA A  28      30.780  -6.931  -4.975  1.00  1.19           C  
ATOM    465  C   ALA A  28      29.885  -5.727  -5.020  1.00  1.19           C  
ATOM    466  O   ALA A  28      28.870  -5.678  -4.338  1.00  1.19           O  
ATOM    467  CB  ALA A  28      31.901  -6.721  -3.986  1.00  1.19           C  
ATOM    468  H   ALA A  28      32.251  -6.960  -6.516  1.00  1.19           H  
ATOM    469  HA  ALA A  28      30.185  -7.786  -4.660  1.00  1.19           H  
ATOM    470 1HB  ALA A  28      31.499  -6.533  -2.999  1.00  1.19           H  
ATOM    471 2HB  ALA A  28      32.526  -7.606  -3.960  1.00  1.19           H  
ATOM    472 3HB  ALA A  28      32.491  -5.870  -4.289  1.00  1.19           H  
ATOM    473  N   ALA A  29      30.250  -4.743  -5.840  1.00  1.11           N  
ATOM    474  CA  ALA A  29      29.442  -3.531  -5.946  1.00  1.11           C  
ATOM    475  C   ALA A  29      28.053  -3.872  -6.441  1.00  1.11           C  
ATOM    476  O   ALA A  29      27.046  -3.320  -5.980  1.00  1.11           O  
ATOM    477  CB  ALA A  29      30.082  -2.535  -6.894  1.00  1.11           C  
ATOM    478  H   ALA A  29      31.114  -4.852  -6.380  1.00  1.11           H  
ATOM    479  HA  ALA A  29      29.356  -3.090  -4.960  1.00  1.11           H  
ATOM    480 1HB  ALA A  29      29.471  -1.634  -6.935  1.00  1.11           H  
ATOM    481 2HB  ALA A  29      31.063  -2.279  -6.560  1.00  1.11           H  
ATOM    482 3HB  ALA A  29      30.153  -2.954  -7.883  1.00  1.11           H  
ATOM    483  N   GLN A  30      28.000  -4.816  -7.379  1.00  1.03           N  
ATOM    484  CA  GLN A  30      26.735  -5.230  -7.960  1.00  1.03           C  
ATOM    485  C   GLN A  30      25.887  -5.970  -6.929  1.00  1.03           C  
ATOM    486  O   GLN A  30      24.677  -5.723  -6.794  1.00  1.03           O  
ATOM    487  CB  GLN A  30      27.011  -6.139  -9.159  1.00  1.03           C  
ATOM    488  CG  GLN A  30      27.673  -5.431 -10.333  1.00  1.03           C  
ATOM    489  CD  GLN A  30      28.058  -6.384 -11.459  1.00  1.03           C  
ATOM    490  OE1 GLN A  30      28.172  -7.599 -11.265  1.00  1.03           O  
ATOM    491  NE2 GLN A  30      28.264  -5.832 -12.652  1.00  1.03           N  
ATOM    492  H   GLN A  30      28.881  -5.215  -7.714  1.00  1.03           H  
ATOM    493  HA  GLN A  30      26.192  -4.345  -8.286  1.00  1.03           H  
ATOM    494 1HB  GLN A  30      27.666  -6.953  -8.851  1.00  1.03           H  
ATOM    495 2HB  GLN A  30      26.079  -6.581  -9.505  1.00  1.03           H  
ATOM    496 1HG  GLN A  30      26.985  -4.687 -10.730  1.00  1.03           H  
ATOM    497 2HG  GLN A  30      28.582  -4.947  -9.973  1.00  1.03           H  
ATOM    498 1HE2 GLN A  30      28.519  -6.405 -13.433  1.00  1.03           H  
ATOM    499 2HE2 GLN A  30      28.164  -4.844 -12.768  1.00  1.03           H  
ATOM    500  N   ARG A  31      26.527  -6.875  -6.183  1.00  0.97           N  
ATOM    501  CA  ARG A  31      25.817  -7.645  -5.177  1.00  0.97           C  
ATOM    502  C   ARG A  31      25.370  -6.780  -4.005  1.00  0.97           C  
ATOM    503  O   ARG A  31      24.252  -6.930  -3.507  1.00  0.97           O  
ATOM    504  CB  ARG A  31      26.682  -8.778  -4.669  1.00  0.97           C  
ATOM    505  CG  ARG A  31      26.923  -9.922  -5.633  1.00  0.97           C  
ATOM    506  CD  ARG A  31      27.533 -11.090  -4.933  1.00  0.97           C  
ATOM    507  NE  ARG A  31      28.856 -10.782  -4.384  1.00  0.97           N  
ATOM    508  CZ  ARG A  31      30.014 -10.906  -5.061  1.00  0.97           C  
ATOM    509  NH1 ARG A  31      30.002 -11.325  -6.303  1.00  0.97           N  
ATOM    510  NH2 ARG A  31      31.164 -10.612  -4.475  1.00  0.97           N  
ATOM    511  H   ARG A  31      27.522  -7.054  -6.340  1.00  0.97           H  
ATOM    512  HA  ARG A  31      24.933  -8.078  -5.643  1.00  0.97           H  
ATOM    513 1HB  ARG A  31      27.657  -8.380  -4.388  1.00  0.97           H  
ATOM    514 2HB  ARG A  31      26.217  -9.204  -3.788  1.00  0.97           H  
ATOM    515 1HG  ARG A  31      25.975 -10.237  -6.067  1.00  0.97           H  
ATOM    516 2HG  ARG A  31      27.592  -9.605  -6.426  1.00  0.97           H  
ATOM    517 1HD  ARG A  31      26.887 -11.394  -4.111  1.00  0.97           H  
ATOM    518 2HD  ARG A  31      27.640 -11.916  -5.635  1.00  0.97           H  
ATOM    519  HE  ARG A  31      28.904 -10.458  -3.429  1.00  0.97           H  
ATOM    520 1HH1 ARG A  31      29.124 -11.545  -6.751  1.00  0.97           H  
ATOM    521 2HH1 ARG A  31      30.867 -11.425  -6.810  1.00  0.97           H  
ATOM    522 1HH2 ARG A  31      31.180 -10.299  -3.515  1.00  0.97           H  
ATOM    523 2HH2 ARG A  31      32.028 -10.710  -4.988  1.00  0.97           H  
ATOM    524  N   ALA A  32      26.234  -5.859  -3.576  1.00  0.93           N  
ATOM    525  CA  ALA A  32      25.927  -4.984  -2.461  1.00  0.93           C  
ATOM    526  C   ALA A  32      24.762  -4.107  -2.792  1.00  0.93           C  
ATOM    527  O   ALA A  32      23.822  -3.988  -2.008  1.00  0.93           O  
ATOM    528  CB  ALA A  32      27.102  -4.100  -2.145  1.00  0.93           C  
ATOM    529  H   ALA A  32      27.141  -5.777  -4.017  1.00  0.93           H  
ATOM    530  HA  ALA A  32      25.675  -5.596  -1.597  1.00  0.93           H  
ATOM    531 1HB  ALA A  32      26.850  -3.460  -1.320  1.00  0.93           H  
ATOM    532 2HB  ALA A  32      27.951  -4.698  -1.896  1.00  0.93           H  
ATOM    533 3HB  ALA A  32      27.338  -3.494  -3.017  1.00  0.93           H  
ATOM    534  N   ALA A  33      24.790  -3.514  -3.984  1.00  0.89           N  
ATOM    535  CA  ALA A  33      23.708  -2.654  -4.392  1.00  0.89           C  
ATOM    536  C   ALA A  33      22.418  -3.434  -4.459  1.00  0.89           C  
ATOM    537  O   ALA A  33      21.373  -2.954  -4.021  1.00  0.89           O  
ATOM    538  CB  ALA A  33      24.023  -2.040  -5.725  1.00  0.89           C  
ATOM    539  H   ALA A  33      25.584  -3.637  -4.619  1.00  0.89           H  
ATOM    540  HA  ALA A  33      23.592  -1.867  -3.648  1.00  0.89           H  
ATOM    541 1HB  ALA A  33      23.215  -1.400  -6.010  1.00  0.89           H  
ATOM    542 2HB  ALA A  33      24.945  -1.481  -5.644  1.00  0.89           H  
ATOM    543 3HB  ALA A  33      24.144  -2.835  -6.467  1.00  0.89           H  
ATOM    544  N   SER A  34      22.488  -4.670  -4.959  1.00  0.87           N  
ATOM    545  CA  SER A  34      21.293  -5.479  -5.061  1.00  0.87           C  
ATOM    546  C   SER A  34      20.736  -5.768  -3.673  1.00  0.87           C  
ATOM    547  O   SER A  34      19.532  -5.650  -3.451  1.00  0.87           O  
ATOM    548  CB  SER A  34      21.613  -6.770  -5.782  1.00  0.87           C  
ATOM    549  OG  SER A  34      22.004  -6.520  -7.112  1.00  0.87           O  
ATOM    550  H   SER A  34      23.366  -5.043  -5.323  1.00  0.87           H  
ATOM    551  HA  SER A  34      20.546  -4.928  -5.630  1.00  0.87           H  
ATOM    552 1HB  SER A  34      22.409  -7.294  -5.260  1.00  0.87           H  
ATOM    553 2HB  SER A  34      20.736  -7.412  -5.771  1.00  0.87           H  
ATOM    554  HG  SER A  34      22.901  -6.105  -7.055  1.00  0.87           H  
ATOM    555  N   ALA A  35      21.613  -6.085  -2.712  1.00  0.86           N  
ATOM    556  CA  ALA A  35      21.189  -6.354  -1.341  1.00  0.86           C  
ATOM    557  C   ALA A  35      20.493  -5.139  -0.736  1.00  0.86           C  
ATOM    558  O   ALA A  35      19.466  -5.257  -0.049  1.00  0.86           O  
ATOM    559  CB  ALA A  35      22.392  -6.732  -0.492  1.00  0.86           C  
ATOM    560  H   ALA A  35      22.603  -6.172  -2.950  1.00  0.86           H  
ATOM    561  HA  ALA A  35      20.481  -7.182  -1.360  1.00  0.86           H  
ATOM    562 1HB  ALA A  35      22.071  -6.952   0.524  1.00  0.86           H  
ATOM    563 2HB  ALA A  35      22.881  -7.608  -0.917  1.00  0.86           H  
ATOM    564 3HB  ALA A  35      23.099  -5.905  -0.473  1.00  0.86           H  
ATOM    565  N   ILE A  36      21.032  -3.954  -1.032  1.00  0.86           N  
ATOM    566  CA  ILE A  36      20.474  -2.716  -0.515  1.00  0.86           C  
ATOM    567  C   ILE A  36      19.101  -2.464  -1.118  1.00  0.86           C  
ATOM    568  O   ILE A  36      18.134  -2.191  -0.400  1.00  0.86           O  
ATOM    569  CB  ILE A  36      21.432  -1.537  -0.801  1.00  0.86           C  
ATOM    570  CG1 ILE A  36      22.776  -1.702   0.028  1.00  0.86           C  
ATOM    571  CG2 ILE A  36      20.741  -0.233  -0.472  1.00  0.86           C  
ATOM    572  CD1 ILE A  36      23.905  -0.800  -0.397  1.00  0.86           C  
ATOM    573  H   ILE A  36      21.883  -3.921  -1.599  1.00  0.86           H  
ATOM    574  HA  ILE A  36      20.341  -2.816   0.551  1.00  0.86           H  
ATOM    575  HB  ILE A  36      21.701  -1.543  -1.856  1.00  0.86           H  
ATOM    576 1HG1 ILE A  36      22.587  -1.484   1.060  1.00  0.86           H  
ATOM    577 2HG1 ILE A  36      23.110  -2.731  -0.052  1.00  0.86           H  
ATOM    578 1HG2 ILE A  36      21.411   0.567  -0.692  1.00  0.86           H  
ATOM    579 2HG2 ILE A  36      19.841  -0.131  -1.075  1.00  0.86           H  
ATOM    580 3HG2 ILE A  36      20.475  -0.205   0.580  1.00  0.86           H  
ATOM    581 1HD1 ILE A  36      24.773  -0.987   0.227  1.00  0.86           H  
ATOM    582 2HD1 ILE A  36      24.159  -1.004  -1.433  1.00  0.86           H  
ATOM    583 3HD1 ILE A  36      23.607   0.230  -0.291  1.00  0.86           H  
ATOM    584  N   ILE A  37      18.995  -2.607  -2.433  1.00  0.87           N  
ATOM    585  CA  ILE A  37      17.731  -2.392  -3.117  1.00  0.87           C  
ATOM    586  C   ILE A  37      16.676  -3.383  -2.671  1.00  0.87           C  
ATOM    587  O   ILE A  37      15.538  -2.996  -2.393  1.00  0.87           O  
ATOM    588  CB  ILE A  37      17.906  -2.494  -4.635  1.00  0.87           C  
ATOM    589  CG1 ILE A  37      18.736  -1.314  -5.146  1.00  0.87           C  
ATOM    590  CG2 ILE A  37      16.545  -2.562  -5.308  1.00  0.87           C  
ATOM    591  CD1 ILE A  37      19.193  -1.494  -6.562  1.00  0.87           C  
ATOM    592  H   ILE A  37      19.822  -2.850  -2.978  1.00  0.87           H  
ATOM    593  HA  ILE A  37      17.380  -1.390  -2.878  1.00  0.87           H  
ATOM    594  HB  ILE A  37      18.465  -3.403  -4.867  1.00  0.87           H  
ATOM    595 1HG1 ILE A  37      18.137  -0.407  -5.085  1.00  0.87           H  
ATOM    596 2HG1 ILE A  37      19.613  -1.192  -4.508  1.00  0.87           H  
ATOM    597 1HG2 ILE A  37      16.679  -2.655  -6.382  1.00  0.87           H  
ATOM    598 2HG2 ILE A  37      16.005  -3.430  -4.935  1.00  0.87           H  
ATOM    599 3HG2 ILE A  37      15.979  -1.659  -5.087  1.00  0.87           H  
ATOM    600 1HD1 ILE A  37      19.769  -0.633  -6.867  1.00  0.87           H  
ATOM    601 2HD1 ILE A  37      19.813  -2.392  -6.628  1.00  0.87           H  
ATOM    602 3HD1 ILE A  37      18.329  -1.600  -7.214  1.00  0.87           H  
ATOM    603  N   ASN A  38      17.041  -4.658  -2.583  1.00  0.88           N  
ATOM    604  CA  ASN A  38      16.095  -5.679  -2.182  1.00  0.88           C  
ATOM    605  C   ASN A  38      15.574  -5.411  -0.776  1.00  0.88           C  
ATOM    606  O   ASN A  38      14.376  -5.555  -0.520  1.00  0.88           O  
ATOM    607  CB  ASN A  38      16.749  -7.041  -2.274  1.00  0.88           C  
ATOM    608  CG  ASN A  38      16.949  -7.478  -3.701  1.00  0.88           C  
ATOM    609  OD1 ASN A  38      16.286  -6.979  -4.622  1.00  0.88           O  
ATOM    610  ND2 ASN A  38      17.857  -8.398  -3.904  1.00  0.88           N  
ATOM    611  H   ASN A  38      17.994  -4.929  -2.817  1.00  0.88           H  
ATOM    612  HA  ASN A  38      15.246  -5.649  -2.862  1.00  0.88           H  
ATOM    613 1HB  ASN A  38      17.722  -7.005  -1.777  1.00  0.88           H  
ATOM    614 2HB  ASN A  38      16.139  -7.777  -1.754  1.00  0.88           H  
ATOM    615 1HD2 ASN A  38      18.040  -8.724  -4.831  1.00  0.88           H  
ATOM    616 2HD2 ASN A  38      18.370  -8.768  -3.132  1.00  0.88           H  
ATOM    617  N   THR A  39      16.452  -4.950   0.118  1.00  0.91           N  
ATOM    618  CA  THR A  39      16.041  -4.650   1.479  1.00  0.91           C  
ATOM    619  C   THR A  39      15.045  -3.499   1.500  1.00  0.91           C  
ATOM    620  O   THR A  39      14.039  -3.547   2.220  1.00  0.91           O  
ATOM    621  CB  THR A  39      17.241  -4.311   2.349  1.00  0.91           C  
ATOM    622  OG1 THR A  39      18.132  -5.438   2.377  1.00  0.91           O  
ATOM    623  CG2 THR A  39      16.749  -3.984   3.765  1.00  0.91           C  
ATOM    624  H   THR A  39      17.439  -4.853  -0.127  1.00  0.91           H  
ATOM    625  HA  THR A  39      15.555  -5.529   1.893  1.00  0.91           H  
ATOM    626  HB  THR A  39      17.769  -3.453   1.929  1.00  0.91           H  
ATOM    627  HG1 THR A  39      18.543  -5.536   1.478  1.00  0.91           H  
ATOM    628 1HG2 THR A  39      17.567  -3.743   4.425  1.00  0.91           H  
ATOM    629 2HG2 THR A  39      16.082  -3.134   3.696  1.00  0.91           H  
ATOM    630 3HG2 THR A  39      16.214  -4.840   4.169  1.00  0.91           H  
ATOM    631  N   ILE A  40      15.311  -2.463   0.711  1.00  0.94           N  
ATOM    632  CA  ILE A  40      14.397  -1.339   0.654  1.00  0.94           C  
ATOM    633  C   ILE A  40      13.054  -1.789   0.049  1.00  0.94           C  
ATOM    634  O   ILE A  40      11.996  -1.356   0.501  1.00  0.94           O  
ATOM    635  CB  ILE A  40      15.005  -0.125  -0.065  1.00  0.94           C  
ATOM    636  CG1 ILE A  40      16.237   0.403   0.737  1.00  0.94           C  
ATOM    637  CG2 ILE A  40      13.957   0.946  -0.147  1.00  0.94           C  
ATOM    638  CD1 ILE A  40      15.909   0.838   2.164  1.00  0.94           C  
ATOM    639  H   ILE A  40      16.169  -2.455   0.154  1.00  0.94           H  
ATOM    640  HA  ILE A  40      14.202  -1.015   1.674  1.00  0.94           H  
ATOM    641  HB  ILE A  40      15.344  -0.412  -1.065  1.00  0.94           H  
ATOM    642 1HG1 ILE A  40      16.984  -0.381   0.788  1.00  0.94           H  
ATOM    643 2HG1 ILE A  40      16.663   1.255   0.206  1.00  0.94           H  
ATOM    644 1HG2 ILE A  40      14.366   1.806  -0.635  1.00  0.94           H  
ATOM    645 2HG2 ILE A  40      13.110   0.571  -0.711  1.00  0.94           H  
ATOM    646 3HG2 ILE A  40      13.632   1.222   0.855  1.00  0.94           H  
ATOM    647 1HD1 ILE A  40      16.816   1.188   2.647  1.00  0.94           H  
ATOM    648 2HD1 ILE A  40      15.175   1.643   2.143  1.00  0.94           H  
ATOM    649 3HD1 ILE A  40      15.503  -0.008   2.721  1.00  0.94           H  
ATOM    650  N   ARG A  41      13.077  -2.663  -0.959  1.00  0.98           N  
ATOM    651  CA  ARG A  41      11.820  -3.180  -1.503  1.00  0.98           C  
ATOM    652  C   ARG A  41      11.034  -3.950  -0.414  1.00  0.98           C  
ATOM    653  O   ARG A  41       9.800  -3.856  -0.341  1.00  0.98           O  
ATOM    654  CB  ARG A  41      12.090  -4.073  -2.704  1.00  0.98           C  
ATOM    655  CG  ARG A  41      12.547  -3.329  -3.957  1.00  0.98           C  
ATOM    656  CD  ARG A  41      12.913  -4.264  -5.047  1.00  0.98           C  
ATOM    657  NE  ARG A  41      13.335  -3.563  -6.250  1.00  0.98           N  
ATOM    658  CZ  ARG A  41      13.964  -4.148  -7.288  1.00  0.98           C  
ATOM    659  NH1 ARG A  41      14.233  -5.433  -7.250  1.00  0.98           N  
ATOM    660  NH2 ARG A  41      14.312  -3.429  -8.342  1.00  0.98           N  
ATOM    661  H   ARG A  41      13.968  -2.970  -1.349  1.00  0.98           H  
ATOM    662  HA  ARG A  41      11.215  -2.336  -1.837  1.00  0.98           H  
ATOM    663 1HB  ARG A  41      12.862  -4.793  -2.452  1.00  0.98           H  
ATOM    664 2HB  ARG A  41      11.190  -4.632  -2.955  1.00  0.98           H  
ATOM    665 1HG  ARG A  41      11.738  -2.688  -4.308  1.00  0.98           H  
ATOM    666 2HG  ARG A  41      13.415  -2.718  -3.719  1.00  0.98           H  
ATOM    667 1HD  ARG A  41      13.739  -4.894  -4.715  1.00  0.98           H  
ATOM    668 2HD  ARG A  41      12.058  -4.888  -5.296  1.00  0.98           H  
ATOM    669  HE  ARG A  41      13.145  -2.571  -6.311  1.00  0.98           H  
ATOM    670 1HH1 ARG A  41      13.962  -5.980  -6.442  1.00  0.98           H  
ATOM    671 2HH1 ARG A  41      14.707  -5.875  -8.024  1.00  0.98           H  
ATOM    672 1HH2 ARG A  41      14.105  -2.439  -8.370  1.00  0.98           H  
ATOM    673 2HH2 ARG A  41      14.783  -3.867  -9.119  1.00  0.98           H  
ATOM    674  N   LYS A  42      11.735  -4.686   0.466  1.00  1.02           N  
ATOM    675  CA  LYS A  42      11.046  -5.377   1.558  1.00  1.02           C  
ATOM    676  C   LYS A  42      10.391  -4.343   2.466  1.00  1.02           C  
ATOM    677  O   LYS A  42       9.251  -4.514   2.892  1.00  1.02           O  
ATOM    678  CB  LYS A  42      12.000  -6.253   2.371  1.00  1.02           C  
ATOM    679  CG  LYS A  42      12.499  -7.492   1.647  1.00  1.02           C  
ATOM    680  CD  LYS A  42      13.470  -8.288   2.511  1.00  1.02           C  
ATOM    681  CE  LYS A  42      14.001  -9.506   1.769  1.00  1.02           C  
ATOM    682  NZ  LYS A  42      14.977 -10.276   2.592  1.00  1.02           N  
ATOM    683  H   LYS A  42      12.746  -4.783   0.353  1.00  1.02           H  
ATOM    684  HA  LYS A  42      10.261  -6.007   1.139  1.00  1.02           H  
ATOM    685 1HB  LYS A  42      12.866  -5.672   2.665  1.00  1.02           H  
ATOM    686 2HB  LYS A  42      11.503  -6.575   3.284  1.00  1.02           H  
ATOM    687 1HG  LYS A  42      11.652  -8.124   1.387  1.00  1.02           H  
ATOM    688 2HG  LYS A  42      12.998  -7.195   0.731  1.00  1.02           H  
ATOM    689 1HD  LYS A  42      14.308  -7.649   2.793  1.00  1.02           H  
ATOM    690 2HD  LYS A  42      12.964  -8.616   3.418  1.00  1.02           H  
ATOM    691 1HE  LYS A  42      13.168 -10.156   1.507  1.00  1.02           H  
ATOM    692 2HE  LYS A  42      14.495  -9.176   0.853  1.00  1.02           H  
ATOM    693 1HZ  LYS A  42      15.307 -11.073   2.066  1.00  1.02           H  
ATOM    694 2HZ  LYS A  42      15.760  -9.682   2.831  1.00  1.02           H  
ATOM    695 3HZ  LYS A  42      14.527 -10.595   3.438  1.00  1.02           H  
ATOM    696  N   LEU A  43      11.095  -3.236   2.702  1.00  1.05           N  
ATOM    697  CA  LEU A  43      10.561  -2.134   3.492  1.00  1.05           C  
ATOM    698  C   LEU A  43       9.274  -1.595   2.880  1.00  1.05           C  
ATOM    699  O   LEU A  43       8.314  -1.327   3.594  1.00  1.05           O  
ATOM    700  CB  LEU A  43      11.564  -0.999   3.608  1.00  1.05           C  
ATOM    701  CG  LEU A  43      11.063   0.120   4.297  1.00  1.05           C  
ATOM    702  CD1 LEU A  43      10.759  -0.261   5.721  1.00  1.05           C  
ATOM    703  CD2 LEU A  43      12.038   1.293   4.131  1.00  1.05           C  
ATOM    704  H   LEU A  43      12.046  -3.174   2.337  1.00  1.05           H  
ATOM    705  HA  LEU A  43      10.332  -2.494   4.490  1.00  1.05           H  
ATOM    706 1HB  LEU A  43      12.457  -1.359   4.104  1.00  1.05           H  
ATOM    707 2HB  LEU A  43      11.831  -0.646   2.651  1.00  1.05           H  
ATOM    708  HG  LEU A  43      10.136   0.366   3.851  1.00  1.05           H  
ATOM    709 1HD1 LEU A  43      10.314   0.580   6.215  1.00  1.05           H  
ATOM    710 2HD1 LEU A  43      10.059  -1.091   5.731  1.00  1.05           H  
ATOM    711 3HD1 LEU A  43      11.660  -0.548   6.236  1.00  1.05           H  
ATOM    712 1HD2 LEU A  43      11.635   2.167   4.621  1.00  1.05           H  
ATOM    713 2HD2 LEU A  43      12.991   1.048   4.557  1.00  1.05           H  
ATOM    714 3HD2 LEU A  43      12.168   1.503   3.069  1.00  1.05           H  
ATOM    715  N   GLU A  44       9.257  -1.415   1.559  1.00  1.08           N  
ATOM    716  CA  GLU A  44       8.067  -0.915   0.866  1.00  1.08           C  
ATOM    717  C   GLU A  44       6.871  -1.779   1.257  1.00  1.08           C  
ATOM    718  O   GLU A  44       5.824  -1.277   1.660  1.00  1.08           O  
ATOM    719  CB  GLU A  44       8.285  -0.996  -0.658  1.00  1.08           C  
ATOM    720  CG  GLU A  44       7.243  -0.360  -1.544  1.00  1.08           C  
ATOM    721  CD  GLU A  44       7.571  -0.479  -3.036  1.00  1.08           C  
ATOM    722  OE1 GLU A  44       8.574  -1.071  -3.361  1.00  1.08           O  
ATOM    723  OE2 GLU A  44       6.821   0.031  -3.842  1.00  1.08           O  
ATOM    724  H   GLU A  44      10.109  -1.619   1.034  1.00  1.08           H  
ATOM    725  HA  GLU A  44       7.869   0.113   1.168  1.00  1.08           H  
ATOM    726 1HB  GLU A  44       9.265  -0.620  -0.911  1.00  1.08           H  
ATOM    727 2HB  GLU A  44       8.280  -2.037  -0.945  1.00  1.08           H  
ATOM    728 1HG  GLU A  44       6.292  -0.812  -1.345  1.00  1.08           H  
ATOM    729 2HG  GLU A  44       7.177   0.683  -1.289  1.00  1.08           H  
ATOM    730  N   SER A  45       7.058  -3.101   1.199  1.00  1.07           N  
ATOM    731  CA  SER A  45       6.002  -4.041   1.569  1.00  1.07           C  
ATOM    732  C   SER A  45       5.651  -3.981   3.061  1.00  1.07           C  
ATOM    733  O   SER A  45       4.480  -4.093   3.441  1.00  1.07           O  
ATOM    734  CB  SER A  45       6.410  -5.455   1.202  1.00  1.07           C  
ATOM    735  OG  SER A  45       6.516  -5.612  -0.190  1.00  1.07           O  
ATOM    736  H   SER A  45       7.960  -3.448   0.858  1.00  1.07           H  
ATOM    737  HA  SER A  45       5.112  -3.790   1.005  1.00  1.07           H  
ATOM    738 1HB  SER A  45       7.364  -5.683   1.661  1.00  1.07           H  
ATOM    739 2HB  SER A  45       5.679  -6.156   1.598  1.00  1.07           H  
ATOM    740  HG  SER A  45       7.249  -5.041  -0.464  1.00  1.07           H  
ATOM    741  N   TYR A  46       6.676  -3.818   3.894  1.00  1.04           N  
ATOM    742  CA  TYR A  46       6.551  -3.841   5.342  1.00  1.04           C  
ATOM    743  C   TYR A  46       7.202  -2.604   6.017  1.00  1.04           C  
ATOM    744  O   TYR A  46       8.294  -2.720   6.577  1.00  1.04           O  
ATOM    745  CB  TYR A  46       7.193  -5.113   5.870  1.00  1.04           C  
ATOM    746  CG  TYR A  46       6.662  -6.371   5.257  1.00  1.04           C  
ATOM    747  CD1 TYR A  46       7.418  -7.017   4.290  1.00  1.04           C  
ATOM    748  CD2 TYR A  46       5.430  -6.873   5.624  1.00  1.04           C  
ATOM    749  CE1 TYR A  46       6.947  -8.166   3.697  1.00  1.04           C  
ATOM    750  CE2 TYR A  46       4.953  -8.024   5.030  1.00  1.04           C  
ATOM    751  CZ  TYR A  46       5.708  -8.671   4.070  1.00  1.04           C  
ATOM    752  OH  TYR A  46       5.233  -9.819   3.477  1.00  1.04           O  
ATOM    753  H   TYR A  46       7.610  -3.730   3.495  1.00  1.04           H  
ATOM    754  HA  TYR A  46       5.500  -3.895   5.583  1.00  1.04           H  
ATOM    755 1HB  TYR A  46       8.232  -5.065   5.640  1.00  1.04           H  
ATOM    756 2HB  TYR A  46       7.083  -5.173   6.949  1.00  1.04           H  
ATOM    757  HD1 TYR A  46       8.388  -6.613   3.999  1.00  1.04           H  
ATOM    758  HD2 TYR A  46       4.834  -6.360   6.378  1.00  1.04           H  
ATOM    759  HE1 TYR A  46       7.544  -8.673   2.939  1.00  1.04           H  
ATOM    760  HE2 TYR A  46       3.981  -8.422   5.317  1.00  1.04           H  
ATOM    761  HH  TYR A  46       4.373 -10.036   3.844  1.00  1.04           H  
ATOM    762  N   PRO A  47       6.532  -1.435   6.078  1.00  1.00           N  
ATOM    763  CA  PRO A  47       7.083  -0.135   6.461  1.00  1.00           C  
ATOM    764  C   PRO A  47       7.660  -0.056   7.865  1.00  1.00           C  
ATOM    765  O   PRO A  47       8.422   0.861   8.167  1.00  1.00           O  
ATOM    766  CB  PRO A  47       5.871   0.791   6.360  1.00  1.00           C  
ATOM    767  CG  PRO A  47       4.674  -0.100   6.477  1.00  1.00           C  
ATOM    768  CD  PRO A  47       5.084  -1.395   5.801  1.00  1.00           C  
ATOM    769  HA  PRO A  47       7.847   0.140   5.728  1.00  1.00           H  
ATOM    770 1HB  PRO A  47       5.912   1.530   7.172  1.00  1.00           H  
ATOM    771 2HB  PRO A  47       5.887   1.338   5.441  1.00  1.00           H  
ATOM    772 1HG  PRO A  47       4.417  -0.230   7.546  1.00  1.00           H  
ATOM    773 2HG  PRO A  47       3.803   0.377   6.000  1.00  1.00           H  
ATOM    774 1HD  PRO A  47       4.540  -2.192   6.305  1.00  1.00           H  
ATOM    775 2HD  PRO A  47       4.895  -1.370   4.709  1.00  1.00           H  
ATOM    776  N   ASP A  48       7.288  -0.995   8.725  1.00  0.95           N  
ATOM    777  CA  ASP A  48       7.744  -1.016  10.106  1.00  0.95           C  
ATOM    778  C   ASP A  48       8.911  -1.977  10.362  1.00  0.95           C  
ATOM    779  O   ASP A  48       9.226  -2.261  11.516  1.00  0.95           O  
ATOM    780  CB  ASP A  48       6.590  -1.388  11.029  1.00  0.95           C  
ATOM    781  CG  ASP A  48       5.480  -0.336  11.081  1.00  0.95           C  
ATOM    782  OD1 ASP A  48       5.784   0.831  11.173  1.00  0.95           O  
ATOM    783  OD2 ASP A  48       4.336  -0.715  11.006  1.00  0.95           O  
ATOM    784  H   ASP A  48       6.672  -1.728   8.413  1.00  0.95           H  
ATOM    785  HA  ASP A  48       8.078  -0.012  10.367  1.00  0.95           H  
ATOM    786 1HB  ASP A  48       6.158  -2.333  10.702  1.00  0.95           H  
ATOM    787 2HB  ASP A  48       6.973  -1.536  12.039  1.00  0.95           H  
ATOM    788  N   ILE A  49       9.571  -2.470   9.309  1.00  0.92           N  
ATOM    789  CA  ILE A  49      10.715  -3.364   9.533  1.00  0.92           C  
ATOM    790  C   ILE A  49      11.872  -2.771  10.330  1.00  0.92           C  
ATOM    791  O   ILE A  49      12.500  -3.492  11.106  1.00  0.92           O  
ATOM    792  CB  ILE A  49      11.351  -3.928   8.247  1.00  0.92           C  
ATOM    793  CG1 ILE A  49      10.466  -4.916   7.555  1.00  0.92           C  
ATOM    794  CG2 ILE A  49      12.660  -4.602   8.611  1.00  0.92           C  
ATOM    795  CD1 ILE A  49      10.959  -5.258   6.142  1.00  0.92           C  
ATOM    796  H   ILE A  49       9.262  -2.258   8.358  1.00  0.92           H  
ATOM    797  HA  ILE A  49      10.345  -4.218  10.099  1.00  0.92           H  
ATOM    798  HB  ILE A  49      11.534  -3.113   7.547  1.00  0.92           H  
ATOM    799 1HG1 ILE A  49      10.444  -5.834   8.140  1.00  0.92           H  
ATOM    800 2HG1 ILE A  49       9.477  -4.528   7.517  1.00  0.92           H  
ATOM    801 1HG2 ILE A  49      13.126  -4.999   7.714  1.00  0.92           H  
ATOM    802 2HG2 ILE A  49      13.329  -3.884   9.081  1.00  0.92           H  
ATOM    803 3HG2 ILE A  49      12.462  -5.418   9.303  1.00  0.92           H  
ATOM    804 1HD1 ILE A  49      10.300  -5.989   5.683  1.00  0.92           H  
ATOM    805 2HD1 ILE A  49      10.974  -4.363   5.543  1.00  0.92           H  
ATOM    806 3HD1 ILE A  49      11.963  -5.670   6.195  1.00  0.92           H  
ATOM    807  N   GLY A  50      12.243  -1.512  10.095  1.00  0.93           N  
ATOM    808  CA  GLY A  50      13.411  -1.018  10.797  1.00  0.93           C  
ATOM    809  C   GLY A  50      13.143  -0.691  12.257  1.00  0.93           C  
ATOM    810  O   GLY A  50      11.993  -0.520  12.679  1.00  0.93           O  
ATOM    811  H   GLY A  50      11.728  -0.882   9.487  1.00  0.93           H  
ATOM    812 1HA  GLY A  50      14.197  -1.769  10.736  1.00  0.93           H  
ATOM    813 2HA  GLY A  50      13.790  -0.135  10.296  1.00  0.93           H  
ATOM    814  N   ARG A  51      14.223  -0.585  13.023  1.00  1.04           N  
ATOM    815  CA  ARG A  51      14.128  -0.247  14.433  1.00  1.04           C  
ATOM    816  C   ARG A  51      14.019   1.262  14.567  1.00  1.04           C  
ATOM    817  O   ARG A  51      14.633   1.954  13.775  1.00  1.04           O  
ATOM    818  CB  ARG A  51      15.363  -0.747  15.173  1.00  1.04           C  
ATOM    819  CG  ARG A  51      16.697  -0.086  14.749  1.00  1.04           C  
ATOM    820  CD  ARG A  51      17.859  -0.679  15.494  1.00  1.04           C  
ATOM    821  NE  ARG A  51      19.180  -0.124  15.099  1.00  1.04           N  
ATOM    822  CZ  ARG A  51      20.345  -0.450  15.698  1.00  1.04           C  
ATOM    823  NH1 ARG A  51      20.365  -1.295  16.710  1.00  1.04           N  
ATOM    824  NH2 ARG A  51      21.462   0.089  15.259  1.00  1.04           N  
ATOM    825  H   ARG A  51      15.132  -0.723  12.582  1.00  1.04           H  
ATOM    826  HA  ARG A  51      13.262  -0.755  14.835  1.00  1.04           H  
ATOM    827 1HB  ARG A  51      15.240  -0.570  16.241  1.00  1.04           H  
ATOM    828 2HB  ARG A  51      15.464  -1.822  15.028  1.00  1.04           H  
ATOM    829 1HG  ARG A  51      16.855  -0.245  13.684  1.00  1.04           H  
ATOM    830 2HG  ARG A  51      16.657   0.987  14.959  1.00  1.04           H  
ATOM    831 1HD  ARG A  51      17.723  -0.497  16.559  1.00  1.04           H  
ATOM    832 2HD  ARG A  51      17.879  -1.751  15.313  1.00  1.04           H  
ATOM    833  HE  ARG A  51      19.251   0.536  14.303  1.00  1.04           H  
ATOM    834 1HH1 ARG A  51      19.505  -1.706  17.043  1.00  1.04           H  
ATOM    835 2HH1 ARG A  51      21.242  -1.532  17.151  1.00  1.04           H  
ATOM    836 1HH2 ARG A  51      21.415   0.747  14.465  1.00  1.04           H  
ATOM    837 2HH2 ARG A  51      22.348  -0.130  15.689  1.00  1.04           H  
ATOM    838  N   PRO A  52      13.278   1.820  15.531  1.00  1.25           N  
ATOM    839  CA  PRO A  52      13.230   3.247  15.801  1.00  1.25           C  
ATOM    840  C   PRO A  52      14.627   3.742  16.119  1.00  1.25           C  
ATOM    841  O   PRO A  52      15.394   3.031  16.774  1.00  1.25           O  
ATOM    842  CB  PRO A  52      12.316   3.328  17.026  1.00  1.25           C  
ATOM    843  CG  PRO A  52      11.461   2.084  16.951  1.00  1.25           C  
ATOM    844  CD  PRO A  52      12.373   1.015  16.370  1.00  1.25           C  
ATOM    845  HA  PRO A  52      12.805   3.787  14.945  1.00  1.25           H  
ATOM    846 1HB  PRO A  52      12.923   3.385  17.944  1.00  1.25           H  
ATOM    847 2HB  PRO A  52      11.722   4.256  16.978  1.00  1.25           H  
ATOM    848 1HG  PRO A  52      11.079   1.823  17.952  1.00  1.25           H  
ATOM    849 2HG  PRO A  52      10.584   2.282  16.319  1.00  1.25           H  
ATOM    850 1HD  PRO A  52      12.928   0.486  17.157  1.00  1.25           H  
ATOM    851 2HD  PRO A  52      11.741   0.351  15.773  1.00  1.25           H  
ATOM    852  N   ILE A  53      14.956   4.962  15.713  1.00  1.60           N  
ATOM    853  CA  ILE A  53      16.288   5.450  16.039  1.00  1.60           C  
ATOM    854  C   ILE A  53      16.322   6.374  17.256  1.00  1.60           C  
ATOM    855  O   ILE A  53      15.935   7.562  17.216  1.00  1.60           O  
ATOM    856  CB  ILE A  53      16.903   6.154  14.842  1.00  1.60           C  
ATOM    857  CG1 ILE A  53      16.949   5.195  13.678  1.00  1.60           C  
ATOM    858  CG2 ILE A  53      18.296   6.649  15.193  1.00  1.60           C  
ATOM    859  CD1 ILE A  53      17.343   5.842  12.420  1.00  1.60           C  
ATOM    860  H   ILE A  53      14.308   5.504  15.141  1.00  1.60           H  
ATOM    861  HA  ILE A  53      16.918   4.592  16.263  1.00  1.60           H  
ATOM    862  HB  ILE A  53      16.272   6.996  14.556  1.00  1.60           H  
ATOM    863 1HG1 ILE A  53      17.649   4.387  13.895  1.00  1.60           H  
ATOM    864 2HG1 ILE A  53      15.962   4.766  13.545  1.00  1.60           H  
ATOM    865 1HG2 ILE A  53      18.732   7.158  14.336  1.00  1.60           H  
ATOM    866 2HG2 ILE A  53      18.238   7.336  16.037  1.00  1.60           H  
ATOM    867 3HG2 ILE A  53      18.921   5.800  15.469  1.00  1.60           H  
ATOM    868 1HD1 ILE A  53      17.340   5.122  11.617  1.00  1.60           H  
ATOM    869 2HD1 ILE A  53      16.649   6.620  12.197  1.00  1.60           H  
ATOM    870 3HD1 ILE A  53      18.339   6.262  12.523  1.00  1.60           H  
ATOM    871  N   ASP A  54      16.837   5.797  18.342  1.00  2.05           N  
ATOM    872  CA  ASP A  54      16.905   6.450  19.635  1.00  2.05           C  
ATOM    873  C   ASP A  54      17.725   7.709  19.552  1.00  2.05           C  
ATOM    874  O   ASP A  54      18.717   7.767  18.826  1.00  2.05           O  
ATOM    875  CB  ASP A  54      17.514   5.526  20.694  1.00  2.05           C  
ATOM    876  CG  ASP A  54      16.586   4.387  21.149  1.00  2.05           C  
ATOM    877  OD1 ASP A  54      15.425   4.404  20.812  1.00  2.05           O  
ATOM    878  OD2 ASP A  54      17.059   3.517  21.843  1.00  2.05           O  
ATOM    879  H   ASP A  54      17.145   4.837  18.263  1.00  2.05           H  
ATOM    880  HA  ASP A  54      15.895   6.717  19.944  1.00  2.05           H  
ATOM    881 1HB  ASP A  54      18.429   5.086  20.301  1.00  2.05           H  
ATOM    882 2HB  ASP A  54      17.796   6.123  21.570  1.00  2.05           H  
ATOM    883  N   ASP A  55      17.267   8.723  20.274  1.00  2.45           N  
ATOM    884  CA  ASP A  55      17.906  10.029  20.370  1.00  2.45           C  
ATOM    885  C   ASP A  55      17.928  10.817  19.055  1.00  2.45           C  
ATOM    886  O   ASP A  55      18.546  11.881  18.995  1.00  2.45           O  
ATOM    887  CB  ASP A  55      19.332   9.895  20.920  1.00  2.45           C  
ATOM    888  CG  ASP A  55      19.357   9.354  22.356  1.00  2.45           C  
ATOM    889  OD1 ASP A  55      18.556   9.790  23.151  1.00  2.45           O  
ATOM    890  OD2 ASP A  55      20.163   8.499  22.634  1.00  2.45           O  
ATOM    891  H   ASP A  55      16.426   8.570  20.813  1.00  2.45           H  
ATOM    892  HA  ASP A  55      17.339  10.619  21.090  1.00  2.45           H  
ATOM    893 1HB  ASP A  55      19.935   9.253  20.285  1.00  2.45           H  
ATOM    894 2HB  ASP A  55      19.807  10.876  20.918  1.00  2.45           H  
ATOM    895  N   ASN A  56      17.219  10.344  18.019  1.00  2.62           N  
ATOM    896  CA  ASN A  56      17.159  11.099  16.779  1.00  2.62           C  
ATOM    897  C   ASN A  56      15.727  11.511  16.484  1.00  2.62           C  
ATOM    898  O   ASN A  56      15.424  12.704  16.462  1.00  2.62           O  
ATOM    899  CB  ASN A  56      17.748  10.291  15.634  1.00  2.62           C  
ATOM    900  CG  ASN A  56      17.879  11.057  14.340  1.00  2.62           C  
ATOM    901  OD1 ASN A  56      17.420  12.197  14.202  1.00  2.62           O  
ATOM    902  ND2 ASN A  56      18.536  10.452  13.380  1.00  2.62           N  
ATOM    903  H   ASN A  56      16.739   9.445  18.067  1.00  2.62           H  
ATOM    904  HA  ASN A  56      17.739  12.014  16.890  1.00  2.62           H  
ATOM    905 1HB  ASN A  56      18.729   9.918  15.928  1.00  2.62           H  
ATOM    906 2HB  ASN A  56      17.114   9.424  15.452  1.00  2.62           H  
ATOM    907 1HD2 ASN A  56      18.680  10.921  12.509  1.00  2.62           H  
ATOM    908 2HD2 ASN A  56      18.908   9.537  13.528  1.00  2.62           H  
ATOM    909  N   ASP A  57      14.840  10.537  16.261  1.00  2.45           N  
ATOM    910  CA  ASP A  57      13.448  10.886  15.970  1.00  2.45           C  
ATOM    911  C   ASP A  57      12.564   9.649  16.027  1.00  2.45           C  
ATOM    912  O   ASP A  57      12.887   8.628  15.422  1.00  2.45           O  
ATOM    913  CB  ASP A  57      13.307  11.563  14.603  1.00  2.45           C  
ATOM    914  CG  ASP A  57      11.968  12.298  14.393  1.00  2.45           C  
ATOM    915  OD1 ASP A  57      10.925  11.660  14.394  1.00  2.45           O  
ATOM    916  OD2 ASP A  57      11.997  13.495  14.231  1.00  2.45           O  
ATOM    917  H   ASP A  57      15.133   9.557  16.325  1.00  2.45           H  
ATOM    918  HA  ASP A  57      13.101  11.583  16.734  1.00  2.45           H  
ATOM    919 1HB  ASP A  57      14.120  12.266  14.428  1.00  2.45           H  
ATOM    920 2HB  ASP A  57      13.385  10.808  13.854  1.00  2.45           H  
ATOM    921  N   PHE A  58      11.424   9.739  16.699  1.00  2.04           N  
ATOM    922  CA  PHE A  58      10.507   8.602  16.792  1.00  2.04           C  
ATOM    923  C   PHE A  58       9.998   8.116  15.426  1.00  2.04           C  
ATOM    924  O   PHE A  58       9.609   6.954  15.287  1.00  2.04           O  
ATOM    925  CB  PHE A  58       9.305   8.964  17.662  1.00  2.04           C  
ATOM    926  CG  PHE A  58       8.282   9.824  16.965  1.00  2.04           C  
ATOM    927  CD1 PHE A  58       7.196   9.241  16.317  1.00  2.04           C  
ATOM    928  CD2 PHE A  58       8.407  11.203  16.936  1.00  2.04           C  
ATOM    929  CE1 PHE A  58       6.256  10.015  15.667  1.00  2.04           C  
ATOM    930  CE2 PHE A  58       7.466  11.980  16.282  1.00  2.04           C  
ATOM    931  CZ  PHE A  58       6.390  11.385  15.649  1.00  2.04           C  
ATOM    932  H   PHE A  58      11.190  10.610  17.156  1.00  2.04           H  
ATOM    933  HA  PHE A  58      11.043   7.777  17.263  1.00  2.04           H  
ATOM    934 1HB  PHE A  58       8.812   8.051  17.994  1.00  2.04           H  
ATOM    935 2HB  PHE A  58       9.646   9.493  18.549  1.00  2.04           H  
ATOM    936  HD1 PHE A  58       7.094   8.155  16.329  1.00  2.04           H  
ATOM    937  HD2 PHE A  58       9.256  11.674  17.428  1.00  2.04           H  
ATOM    938  HE1 PHE A  58       5.412   9.542  15.166  1.00  2.04           H  
ATOM    939  HE2 PHE A  58       7.578  13.064  16.263  1.00  2.04           H  
ATOM    940  HZ  PHE A  58       5.652  11.999  15.134  1.00  2.04           H  
ATOM    941  N   SER A  59       9.972   9.008  14.423  1.00  1.60           N  
ATOM    942  CA  SER A  59       9.480   8.646  13.101  1.00  1.60           C  
ATOM    943  C   SER A  59      10.575   8.057  12.211  1.00  1.60           C  
ATOM    944  O   SER A  59      10.300   7.652  11.070  1.00  1.60           O  
ATOM    945  CB  SER A  59       8.823   9.834  12.413  1.00  1.60           C  
ATOM    946  OG  SER A  59       9.746  10.835  12.088  1.00  1.60           O  
ATOM    947  H   SER A  59      10.318   9.961  14.570  1.00  1.60           H  
ATOM    948  HA  SER A  59       8.713   7.884  13.230  1.00  1.60           H  
ATOM    949 1HB  SER A  59       8.318   9.494  11.510  1.00  1.60           H  
ATOM    950 2HB  SER A  59       8.065  10.248  13.075  1.00  1.60           H  
ATOM    951  HG  SER A  59      10.126  11.147  12.941  1.00  1.60           H  
ATOM    952  N   PHE A  60      11.833   8.049  12.694  1.00  1.25           N  
ATOM    953  CA  PHE A  60      12.921   7.532  11.870  1.00  1.25           C  
ATOM    954  C   PHE A  60      13.246   6.125  12.306  1.00  1.25           C  
ATOM    955  O   PHE A  60      13.322   5.830  13.506  1.00  1.25           O  
ATOM    956  CB  PHE A  60      14.224   8.321  11.996  1.00  1.25           C  
ATOM    957  CG  PHE A  60      14.251   9.719  11.498  1.00  1.25           C  
ATOM    958  CD1 PHE A  60      13.123  10.381  11.054  1.00  1.25           C  
ATOM    959  CD2 PHE A  60      15.453  10.391  11.496  1.00  1.25           C  
ATOM    960  CE1 PHE A  60      13.202  11.684  10.626  1.00  1.25           C  
ATOM    961  CE2 PHE A  60      15.542  11.688  11.066  1.00  1.25           C  
ATOM    962  CZ  PHE A  60      14.413  12.340  10.630  1.00  1.25           C  
ATOM    963  H   PHE A  60      12.034   8.369  13.642  1.00  1.25           H  
ATOM    964  HA  PHE A  60      12.608   7.519  10.829  1.00  1.25           H  
ATOM    965 1HB  PHE A  60      14.539   8.327  13.042  1.00  1.25           H  
ATOM    966 2HB  PHE A  60      14.973   7.786  11.436  1.00  1.25           H  
ATOM    967  HD1 PHE A  60      12.169   9.879  11.045  1.00  1.25           H  
ATOM    968  HD2 PHE A  60      16.340   9.870  11.845  1.00  1.25           H  
ATOM    969  HE1 PHE A  60      12.304  12.197  10.279  1.00  1.25           H  
ATOM    970  HE2 PHE A  60      16.502  12.201  11.073  1.00  1.25           H  
ATOM    971  HZ  PHE A  60      14.474  13.371  10.288  1.00  1.25           H  
ATOM    972  N   ARG A  61      13.477   5.277  11.322  1.00  1.03           N  
ATOM    973  CA  ARG A  61      13.797   3.885  11.544  1.00  1.03           C  
ATOM    974  C   ARG A  61      15.020   3.407  10.767  1.00  1.03           C  
ATOM    975  O   ARG A  61      15.383   3.977   9.737  1.00  1.03           O  
ATOM    976  CB  ARG A  61      12.589   3.035  11.225  1.00  1.03           C  
ATOM    977  CG  ARG A  61      11.417   3.144  12.202  1.00  1.03           C  
ATOM    978  CD  ARG A  61      10.234   2.350  11.765  1.00  1.03           C  
ATOM    979  NE  ARG A  61       9.119   2.500  12.684  1.00  1.03           N  
ATOM    980  CZ  ARG A  61       8.826   1.667  13.712  1.00  1.03           C  
ATOM    981  NH1 ARG A  61       9.541   0.581  13.948  1.00  1.03           N  
ATOM    982  NH2 ARG A  61       7.793   1.946  14.492  1.00  1.03           N  
ATOM    983  H   ARG A  61      13.402   5.622  10.367  1.00  1.03           H  
ATOM    984  HA  ARG A  61      14.000   3.782  12.597  1.00  1.03           H  
ATOM    985 1HB  ARG A  61      12.202   3.394  10.300  1.00  1.03           H  
ATOM    986 2HB  ARG A  61      12.867   1.997  11.113  1.00  1.03           H  
ATOM    987 1HG  ARG A  61      11.729   2.752  13.161  1.00  1.03           H  
ATOM    988 2HG  ARG A  61      11.111   4.182  12.313  1.00  1.03           H  
ATOM    989 1HD  ARG A  61       9.908   2.691  10.782  1.00  1.03           H  
ATOM    990 2HD  ARG A  61      10.492   1.293  11.709  1.00  1.03           H  
ATOM    991  HE  ARG A  61       8.524   3.309  12.558  1.00  1.03           H  
ATOM    992 1HH1 ARG A  61      10.347   0.322  13.351  1.00  1.03           H  
ATOM    993 2HH1 ARG A  61       9.289  -0.024  14.712  1.00  1.03           H  
ATOM    994 1HH2 ARG A  61       7.238   2.776  14.317  1.00  1.03           H  
ATOM    995 2HH2 ARG A  61       7.558   1.334  15.258  1.00  1.03           H  
ATOM    996  N   GLU A  62      15.663   2.354  11.275  1.00  0.92           N  
ATOM    997  CA  GLU A  62      16.853   1.784  10.648  1.00  0.92           C  
ATOM    998  C   GLU A  62      16.761   0.286  10.324  1.00  0.92           C  
ATOM    999  O   GLU A  62      16.308  -0.524  11.140  1.00  0.92           O  
ATOM   1000  CB  GLU A  62      18.076   2.055  11.536  1.00  0.92           C  
ATOM   1001  CG  GLU A  62      19.392   1.571  10.981  1.00  0.92           C  
ATOM   1002  CD  GLU A  62      20.538   2.038  11.807  1.00  0.92           C  
ATOM   1003  OE1 GLU A  62      20.629   1.669  12.964  1.00  0.92           O  
ATOM   1004  OE2 GLU A  62      21.325   2.808  11.288  1.00  0.92           O  
ATOM   1005  H   GLU A  62      15.320   1.965  12.144  1.00  0.92           H  
ATOM   1006  HA  GLU A  62      17.003   2.312   9.719  1.00  0.92           H  
ATOM   1007 1HB  GLU A  62      18.181   3.105  11.691  1.00  0.92           H  
ATOM   1008 2HB  GLU A  62      17.928   1.599  12.510  1.00  0.92           H  
ATOM   1009 1HG  GLU A  62      19.398   0.480  10.957  1.00  0.92           H  
ATOM   1010 2HG  GLU A  62      19.506   1.932   9.957  1.00  0.92           H  
ATOM   1011  N   LEU A  63      17.243  -0.089   9.137  1.00  0.90           N  
ATOM   1012  CA  LEU A  63      17.231  -1.492   8.724  1.00  0.90           C  
ATOM   1013  C   LEU A  63      18.643  -1.969   8.463  1.00  0.90           C  
ATOM   1014  O   LEU A  63      19.476  -1.217   7.953  1.00  0.90           O  
ATOM   1015  CB  LEU A  63      16.529  -1.730   7.374  1.00  0.90           C  
ATOM   1016  CG  LEU A  63      15.127  -1.305   7.166  1.00  0.90           C  
ATOM   1017  CD1 LEU A  63      15.161  -0.022   6.426  1.00  0.90           C  
ATOM   1018  CD2 LEU A  63      14.380  -2.343   6.374  1.00  0.90           C  
ATOM   1019  H   LEU A  63      17.593   0.633   8.508  1.00  0.90           H  
ATOM   1020  HA  LEU A  63      16.782  -2.102   9.506  1.00  0.90           H  
ATOM   1021 1HB  LEU A  63      17.124  -1.240   6.604  1.00  0.90           H  
ATOM   1022 2HB  LEU A  63      16.562  -2.802   7.174  1.00  0.90           H  
ATOM   1023  HG  LEU A  63      14.638  -1.159   8.121  1.00  0.90           H  
ATOM   1024 1HD1 LEU A  63      14.162   0.291   6.256  1.00  0.90           H  
ATOM   1025 2HD1 LEU A  63      15.705   0.723   7.008  1.00  0.90           H  
ATOM   1026 3HD1 LEU A  63      15.657  -0.166   5.468  1.00  0.90           H  
ATOM   1027 1HD2 LEU A  63      13.362  -2.031   6.222  1.00  0.90           H  
ATOM   1028 2HD2 LEU A  63      14.851  -2.478   5.421  1.00  0.90           H  
ATOM   1029 3HD2 LEU A  63      14.395  -3.270   6.908  1.00  0.90           H  
ATOM   1030  N   LEU A  64      18.902  -3.234   8.785  1.00  0.92           N  
ATOM   1031  CA  LEU A  64      20.181  -3.855   8.460  1.00  0.92           C  
ATOM   1032  C   LEU A  64      20.084  -4.700   7.205  1.00  0.92           C  
ATOM   1033  O   LEU A  64      19.230  -5.581   7.085  1.00  0.92           O  
ATOM   1034  CB  LEU A  64      20.733  -4.688   9.619  1.00  0.92           C  
ATOM   1035  CG  LEU A  64      22.033  -5.506   9.279  1.00  0.92           C  
ATOM   1036  CD1 LEU A  64      23.172  -4.576   8.942  1.00  0.92           C  
ATOM   1037  CD2 LEU A  64      22.411  -6.352  10.468  1.00  0.92           C  
ATOM   1038  H   LEU A  64      18.186  -3.787   9.237  1.00  0.92           H  
ATOM   1039  HA  LEU A  64      20.900  -3.067   8.256  1.00  0.92           H  
ATOM   1040 1HB  LEU A  64      20.967  -4.020  10.447  1.00  0.92           H  
ATOM   1041 2HB  LEU A  64      19.970  -5.393   9.941  1.00  0.92           H  
ATOM   1042  HG  LEU A  64      21.847  -6.152   8.412  1.00  0.92           H  
ATOM   1043 1HD1 LEU A  64      24.059  -5.163   8.705  1.00  0.92           H  
ATOM   1044 2HD1 LEU A  64      22.916  -3.986   8.102  1.00  0.92           H  
ATOM   1045 3HD1 LEU A  64      23.364  -3.938   9.777  1.00  0.92           H  
ATOM   1046 1HD2 LEU A  64      23.308  -6.926  10.227  1.00  0.92           H  
ATOM   1047 2HD2 LEU A  64      22.606  -5.713  11.327  1.00  0.92           H  
ATOM   1048 3HD2 LEU A  64      21.595  -7.036  10.699  1.00  0.92           H  
ATOM   1049  N   ILE A  65      20.962  -4.378   6.277  1.00  0.99           N  
ATOM   1050  CA  ILE A  65      21.097  -4.995   4.983  1.00  0.99           C  
ATOM   1051  C   ILE A  65      22.265  -5.958   5.012  1.00  0.99           C  
ATOM   1052  O   ILE A  65      23.414  -5.539   5.153  1.00  0.99           O  
ATOM   1053  CB  ILE A  65      21.440  -3.891   3.995  1.00  0.99           C  
ATOM   1054  CG1 ILE A  65      20.331  -2.848   4.028  1.00  0.99           C  
ATOM   1055  CG2 ILE A  65      21.667  -4.463   2.616  1.00  0.99           C  
ATOM   1056  CD1 ILE A  65      20.634  -1.559   3.381  1.00  0.99           C  
ATOM   1057  H   ILE A  65      21.602  -3.622   6.483  1.00  0.99           H  
ATOM   1058  HA  ILE A  65      20.178  -5.516   4.717  1.00  0.99           H  
ATOM   1059  HB  ILE A  65      22.333  -3.415   4.319  1.00  0.99           H  
ATOM   1060 1HG1 ILE A  65      19.508  -3.260   3.522  1.00  0.99           H  
ATOM   1061 2HG1 ILE A  65      20.057  -2.646   5.065  1.00  0.99           H  
ATOM   1062 1HG2 ILE A  65      21.933  -3.676   1.944  1.00  0.99           H  
ATOM   1063 2HG2 ILE A  65      22.478  -5.193   2.649  1.00  0.99           H  
ATOM   1064 3HG2 ILE A  65      20.759  -4.952   2.272  1.00  0.99           H  
ATOM   1065 1HD1 ILE A  65      19.762  -0.931   3.445  1.00  0.99           H  
ATOM   1066 2HD1 ILE A  65      21.472  -1.077   3.885  1.00  0.99           H  
ATOM   1067 3HD1 ILE A  65      20.870  -1.723   2.375  1.00  0.99           H  
ATOM   1068  N   ASP A  66      22.007  -7.242   4.865  1.00  1.07           N  
ATOM   1069  CA  ASP A  66      23.118  -8.178   4.921  1.00  1.07           C  
ATOM   1070  C   ASP A  66      23.882  -8.159   3.605  1.00  1.07           C  
ATOM   1071  O   ASP A  66      23.274  -8.071   2.536  1.00  1.07           O  
ATOM   1072  CB  ASP A  66      22.615  -9.594   5.191  1.00  1.07           C  
ATOM   1073  CG  ASP A  66      22.031  -9.809   6.601  1.00  1.07           C  
ATOM   1074  OD1 ASP A  66      22.403  -9.126   7.524  1.00  1.07           O  
ATOM   1075  OD2 ASP A  66      21.196 -10.669   6.724  1.00  1.07           O  
ATOM   1076  H   ASP A  66      21.058  -7.565   4.738  1.00  1.07           H  
ATOM   1077  HA  ASP A  66      23.798  -7.879   5.721  1.00  1.07           H  
ATOM   1078 1HB  ASP A  66      21.856  -9.854   4.454  1.00  1.07           H  
ATOM   1079 2HB  ASP A  66      23.448 -10.289   5.056  1.00  1.07           H  
ATOM   1080  N   PHE A  67      25.201  -8.271   3.673  1.00  1.13           N  
ATOM   1081  CA  PHE A  67      26.023  -8.412   2.483  1.00  1.13           C  
ATOM   1082  C   PHE A  67      27.252  -9.274   2.724  1.00  1.13           C  
ATOM   1083  O   PHE A  67      28.233  -8.827   3.302  1.00  1.13           O  
ATOM   1084  CB  PHE A  67      26.469  -7.040   1.982  1.00  1.13           C  
ATOM   1085  CG  PHE A  67      27.325  -7.142   0.781  1.00  1.13           C  
ATOM   1086  CD1 PHE A  67      26.985  -7.986  -0.236  1.00  1.13           C  
ATOM   1087  CD2 PHE A  67      28.504  -6.411   0.679  1.00  1.13           C  
ATOM   1088  CE1 PHE A  67      27.797  -8.119  -1.324  1.00  1.13           C  
ATOM   1089  CE2 PHE A  67      29.318  -6.541  -0.421  1.00  1.13           C  
ATOM   1090  CZ  PHE A  67      28.955  -7.404  -1.424  1.00  1.13           C  
ATOM   1091  H   PHE A  67      25.670  -8.280   4.578  1.00  1.13           H  
ATOM   1092  HA  PHE A  67      25.421  -8.887   1.708  1.00  1.13           H  
ATOM   1093 1HB  PHE A  67      25.590  -6.442   1.731  1.00  1.13           H  
ATOM   1094 2HB  PHE A  67      27.018  -6.519   2.760  1.00  1.13           H  
ATOM   1095  HD1 PHE A  67      26.065  -8.567  -0.160  1.00  1.13           H  
ATOM   1096  HD2 PHE A  67      28.784  -5.734   1.481  1.00  1.13           H  
ATOM   1097  HE1 PHE A  67      27.524  -8.796  -2.096  1.00  1.13           H  
ATOM   1098  HE2 PHE A  67      30.240  -5.965  -0.495  1.00  1.13           H  
ATOM   1099  HZ  PHE A  67      29.580  -7.522  -2.293  1.00  1.13           H  
ATOM   1100  N   GLY A  68      27.259 -10.495   2.214  1.00  1.17           N  
ATOM   1101  CA  GLY A  68      28.425 -11.334   2.450  1.00  1.17           C  
ATOM   1102  C   GLY A  68      28.648 -11.502   3.948  1.00  1.17           C  
ATOM   1103  O   GLY A  68      27.742 -11.901   4.677  1.00  1.17           O  
ATOM   1104  H   GLY A  68      26.457 -10.846   1.710  1.00  1.17           H  
ATOM   1105 1HA  GLY A  68      28.281 -12.309   1.985  1.00  1.17           H  
ATOM   1106 2HA  GLY A  68      29.303 -10.879   1.993  1.00  1.17           H  
ATOM   1107  N   ASP A  69      29.860 -11.165   4.390  1.00  1.16           N  
ATOM   1108  CA  ASP A  69      30.271 -11.263   5.791  1.00  1.16           C  
ATOM   1109  C   ASP A  69      30.210  -9.893   6.477  1.00  1.16           C  
ATOM   1110  O   ASP A  69      30.746  -9.702   7.572  1.00  1.16           O  
ATOM   1111  CB  ASP A  69      31.694 -11.810   5.875  1.00  1.16           C  
ATOM   1112  CG  ASP A  69      31.811 -13.241   5.351  1.00  1.16           C  
ATOM   1113  OD1 ASP A  69      30.959 -14.040   5.651  1.00  1.16           O  
ATOM   1114  OD2 ASP A  69      32.746 -13.511   4.637  1.00  1.16           O  
ATOM   1115  H   ASP A  69      30.533 -10.829   3.718  1.00  1.16           H  
ATOM   1116  HA  ASP A  69      29.592 -11.939   6.310  1.00  1.16           H  
ATOM   1117 1HB  ASP A  69      32.364 -11.169   5.302  1.00  1.16           H  
ATOM   1118 2HB  ASP A  69      32.030 -11.790   6.912  1.00  1.16           H  
ATOM   1119  N   THR A  70      29.568  -8.949   5.801  1.00  1.11           N  
ATOM   1120  CA  THR A  70      29.389  -7.567   6.212  1.00  1.11           C  
ATOM   1121  C   THR A  70      27.937  -7.143   5.961  1.00  1.11           C  
ATOM   1122  O   THR A  70      27.054  -7.993   5.796  1.00  1.11           O  
ATOM   1123  CB  THR A  70      30.405  -6.644   5.465  1.00  1.11           C  
ATOM   1124  OG1 THR A  70      30.353  -5.343   6.021  1.00  1.11           O  
ATOM   1125  CG2 THR A  70      30.141  -6.560   3.970  1.00  1.11           C  
ATOM   1126  H   THR A  70      29.151  -9.191   4.904  1.00  1.11           H  
ATOM   1127  HA  THR A  70      29.581  -7.490   7.283  1.00  1.11           H  
ATOM   1128  HB  THR A  70      31.406  -7.044   5.616  1.00  1.11           H  
ATOM   1129  HG1 THR A  70      29.542  -4.909   5.746  1.00  1.11           H  
ATOM   1130 1HG2 THR A  70      30.881  -5.912   3.506  1.00  1.11           H  
ATOM   1131 2HG2 THR A  70      30.219  -7.548   3.537  1.00  1.11           H  
ATOM   1132 3HG2 THR A  70      29.154  -6.160   3.783  1.00  1.11           H  
ATOM   1133  N   GLY A  71      27.686  -5.841   6.000  1.00  1.04           N  
ATOM   1134  CA  GLY A  71      26.350  -5.304   5.787  1.00  1.04           C  
ATOM   1135  C   GLY A  71      26.298  -3.785   5.849  1.00  1.04           C  
ATOM   1136  O   GLY A  71      27.289  -3.116   6.185  1.00  1.04           O  
ATOM   1137  H   GLY A  71      28.469  -5.235   6.171  1.00  1.04           H  
ATOM   1138 1HA  GLY A  71      25.982  -5.631   4.815  1.00  1.04           H  
ATOM   1139 2HA  GLY A  71      25.670  -5.720   6.531  1.00  1.04           H  
ATOM   1140  N   TYR A  72      25.119  -3.263   5.524  1.00  0.96           N  
ATOM   1141  CA  TYR A  72      24.865  -1.826   5.464  1.00  0.96           C  
ATOM   1142  C   TYR A  72      23.648  -1.454   6.282  1.00  0.96           C  
ATOM   1143  O   TYR A  72      22.757  -2.265   6.505  1.00  0.96           O  
ATOM   1144  CB  TYR A  72      24.607  -1.381   4.015  1.00  0.96           C  
ATOM   1145  CG  TYR A  72      25.671  -1.744   3.080  1.00  0.96           C  
ATOM   1146  CD1 TYR A  72      25.613  -2.988   2.462  1.00  0.96           C  
ATOM   1147  CD2 TYR A  72      26.701  -0.883   2.817  1.00  0.96           C  
ATOM   1148  CE1 TYR A  72      26.590  -3.349   1.589  1.00  0.96           C  
ATOM   1149  CE2 TYR A  72      27.680  -1.260   1.939  1.00  0.96           C  
ATOM   1150  CZ  TYR A  72      27.627  -2.477   1.335  1.00  0.96           C  
ATOM   1151  OH  TYR A  72      28.600  -2.832   0.467  1.00  0.96           O  
ATOM   1152  H   TYR A  72      24.375  -3.922   5.291  1.00  0.96           H  
ATOM   1153  HA  TYR A  72      25.719  -1.292   5.876  1.00  0.96           H  
ATOM   1154 1HB  TYR A  72      23.695  -1.809   3.650  1.00  0.96           H  
ATOM   1155 2HB  TYR A  72      24.487  -0.296   3.989  1.00  0.96           H  
ATOM   1156  HD1 TYR A  72      24.785  -3.672   2.672  1.00  0.96           H  
ATOM   1157  HD2 TYR A  72      26.739   0.091   3.300  1.00  0.96           H  
ATOM   1158  HE1 TYR A  72      26.551  -4.312   1.098  1.00  0.96           H  
ATOM   1159  HE2 TYR A  72      28.502  -0.597   1.719  1.00  0.96           H  
ATOM   1160  HH  TYR A  72      29.190  -2.084   0.329  1.00  0.96           H  
ATOM   1161  N   LEU A  73      23.601  -0.228   6.727  1.00  0.89           N  
ATOM   1162  CA  LEU A  73      22.446   0.254   7.436  1.00  0.89           C  
ATOM   1163  C   LEU A  73      21.695   1.240   6.570  1.00  0.89           C  
ATOM   1164  O   LEU A  73      22.300   2.043   5.854  1.00  0.89           O  
ATOM   1165  CB  LEU A  73      22.901   0.913   8.729  1.00  0.89           C  
ATOM   1166  CG  LEU A  73      23.697   0.001   9.656  1.00  0.89           C  
ATOM   1167  CD1 LEU A  73      24.202   0.786  10.813  1.00  0.89           C  
ATOM   1168  CD2 LEU A  73      22.806  -1.117  10.130  1.00  0.89           C  
ATOM   1169  H   LEU A  73      24.370   0.395   6.535  1.00  0.89           H  
ATOM   1170  HA  LEU A  73      21.792  -0.581   7.668  1.00  0.89           H  
ATOM   1171 1HB  LEU A  73      23.517   1.760   8.487  1.00  0.89           H  
ATOM   1172 2HB  LEU A  73      22.021   1.264   9.267  1.00  0.89           H  
ATOM   1173  HG  LEU A  73      24.551  -0.403   9.120  1.00  0.89           H  
ATOM   1174 1HD1 LEU A  73      24.782   0.147  11.476  1.00  0.89           H  
ATOM   1175 2HD1 LEU A  73      24.819   1.574  10.440  1.00  0.89           H  
ATOM   1176 3HD1 LEU A  73      23.364   1.213  11.364  1.00  0.89           H  
ATOM   1177 1HD2 LEU A  73      23.359  -1.774  10.792  1.00  0.89           H  
ATOM   1178 2HD2 LEU A  73      21.950  -0.698  10.666  1.00  0.89           H  
ATOM   1179 3HD2 LEU A  73      22.452  -1.672   9.272  1.00  0.89           H  
ATOM   1180  N   ALA A  74      20.377   1.230   6.660  1.00  0.86           N  
ATOM   1181  CA  ALA A  74      19.621   2.237   5.936  1.00  0.86           C  
ATOM   1182  C   ALA A  74      18.635   2.893   6.854  1.00  0.86           C  
ATOM   1183  O   ALA A  74      17.931   2.225   7.608  1.00  0.86           O  
ATOM   1184  CB  ALA A  74      18.893   1.638   4.746  1.00  0.86           C  
ATOM   1185  H   ALA A  74      19.918   0.513   7.222  1.00  0.86           H  
ATOM   1186  HA  ALA A  74      20.306   2.999   5.583  1.00  0.86           H  
ATOM   1187 1HB  ALA A  74      18.351   2.431   4.227  1.00  0.86           H  
ATOM   1188 2HB  ALA A  74      19.622   1.205   4.079  1.00  0.86           H  
ATOM   1189 3HB  ALA A  74      18.194   0.875   5.085  1.00  0.86           H  
ATOM   1190  N   MET A  75      18.602   4.214   6.778  1.00  0.86           N  
ATOM   1191  CA  MET A  75      17.709   5.029   7.572  1.00  0.86           C  
ATOM   1192  C   MET A  75      16.597   5.590   6.725  1.00  0.86           C  
ATOM   1193  O   MET A  75      16.844   6.082   5.613  1.00  0.86           O  
ATOM   1194  CB  MET A  75      18.470   6.149   8.265  1.00  0.86           C  
ATOM   1195  CG  MET A  75      17.579   7.044   9.105  1.00  0.86           C  
ATOM   1196  SD  MET A  75      18.479   8.277  10.079  1.00  0.86           S  
ATOM   1197  CE  MET A  75      19.028   9.401   8.812  1.00  0.86           C  
ATOM   1198  H   MET A  75      19.242   4.675   6.133  1.00  0.86           H  
ATOM   1199  HA  MET A  75      17.262   4.401   8.335  1.00  0.86           H  
ATOM   1200 1HB  MET A  75      19.232   5.723   8.917  1.00  0.86           H  
ATOM   1201 2HB  MET A  75      18.974   6.767   7.519  1.00  0.86           H  
ATOM   1202 1HG  MET A  75      16.924   7.556   8.441  1.00  0.86           H  
ATOM   1203 2HG  MET A  75      16.962   6.444   9.755  1.00  0.86           H  
ATOM   1204 1HE  MET A  75      19.605  10.205   9.266  1.00  0.86           H  
ATOM   1205 2HE  MET A  75      19.647   8.870   8.092  1.00  0.86           H  
ATOM   1206 3HE  MET A  75      18.174   9.822   8.314  1.00  0.86           H  
ATOM   1207  N   TYR A  76      15.385   5.536   7.265  1.00  0.90           N  
ATOM   1208  CA  TYR A  76      14.216   6.026   6.564  1.00  0.90           C  
ATOM   1209  C   TYR A  76      13.216   6.669   7.503  1.00  0.90           C  
ATOM   1210  O   TYR A  76      13.269   6.476   8.721  1.00  0.90           O  
ATOM   1211  CB  TYR A  76      13.532   4.864   5.827  1.00  0.90           C  
ATOM   1212  CG  TYR A  76      12.849   3.830   6.694  1.00  0.90           C  
ATOM   1213  CD1 TYR A  76      11.481   3.903   6.909  1.00  0.90           C  
ATOM   1214  CD2 TYR A  76      13.573   2.826   7.269  1.00  0.90           C  
ATOM   1215  CE1 TYR A  76      10.851   2.940   7.669  1.00  0.90           C  
ATOM   1216  CE2 TYR A  76      12.944   1.864   8.037  1.00  0.90           C  
ATOM   1217  CZ  TYR A  76      11.596   1.902   8.225  1.00  0.90           C  
ATOM   1218  OH  TYR A  76      10.962   0.931   8.988  1.00  0.90           O  
ATOM   1219  H   TYR A  76      15.284   5.099   8.182  1.00  0.90           H  
ATOM   1220  HA  TYR A  76      14.541   6.775   5.857  1.00  0.90           H  
ATOM   1221 1HB  TYR A  76      12.785   5.265   5.142  1.00  0.90           H  
ATOM   1222 2HB  TYR A  76      14.274   4.349   5.215  1.00  0.90           H  
ATOM   1223  HD1 TYR A  76      10.904   4.712   6.462  1.00  0.90           H  
ATOM   1224  HD2 TYR A  76      14.652   2.784   7.114  1.00  0.90           H  
ATOM   1225  HE1 TYR A  76       9.774   2.987   7.827  1.00  0.90           H  
ATOM   1226  HE2 TYR A  76      13.528   1.075   8.481  1.00  0.90           H  
ATOM   1227  HH  TYR A  76      10.012   0.903   8.745  1.00  0.90           H  
ATOM   1228  N   GLN A  77      12.248   7.384   6.941  1.00  0.97           N  
ATOM   1229  CA  GLN A  77      11.217   7.953   7.792  1.00  0.97           C  
ATOM   1230  C   GLN A  77       9.817   7.723   7.253  1.00  0.97           C  
ATOM   1231  O   GLN A  77       9.555   7.705   6.042  1.00  0.97           O  
ATOM   1232  CB  GLN A  77      11.478   9.453   7.986  1.00  0.97           C  
ATOM   1233  CG  GLN A  77      11.462  10.314   6.720  1.00  0.97           C  
ATOM   1234  CD  GLN A  77      11.844  11.819   6.990  1.00  0.97           C  
ATOM   1235  OE1 GLN A  77      12.907  12.116   7.524  1.00  0.97           O  
ATOM   1236  NE2 GLN A  77      10.991  12.740   6.607  1.00  0.97           N  
ATOM   1237  H   GLN A  77      12.271   7.542   5.939  1.00  0.97           H  
ATOM   1238  HA  GLN A  77      11.267   7.471   8.764  1.00  0.97           H  
ATOM   1239 1HB  GLN A  77      10.732   9.857   8.675  1.00  0.97           H  
ATOM   1240 2HB  GLN A  77      12.436   9.572   8.455  1.00  0.97           H  
ATOM   1241 1HG  GLN A  77      12.185   9.898   6.021  1.00  0.97           H  
ATOM   1242 2HG  GLN A  77      10.459  10.287   6.287  1.00  0.97           H  
ATOM   1243 1HE2 GLN A  77      11.187  13.705   6.749  1.00  0.97           H  
ATOM   1244 2HE2 GLN A  77      10.117  12.466   6.160  1.00  0.97           H  
ATOM   1245  N   TYR A  78       8.886   7.554   8.179  1.00  1.06           N  
ATOM   1246  CA  TYR A  78       7.514   7.265   7.779  1.00  1.06           C  
ATOM   1247  C   TYR A  78       6.706   8.557   7.617  1.00  1.06           C  
ATOM   1248  O   TYR A  78       5.965   8.955   8.521  1.00  1.06           O  
ATOM   1249  CB  TYR A  78       6.901   6.245   8.753  1.00  1.06           C  
ATOM   1250  CG  TYR A  78       5.714   5.397   8.176  1.00  1.06           C  
ATOM   1251  CD1 TYR A  78       5.299   5.553   6.870  1.00  1.06           C  
ATOM   1252  CD2 TYR A  78       5.115   4.404   8.948  1.00  1.06           C  
ATOM   1253  CE1 TYR A  78       4.304   4.745   6.334  1.00  1.06           C  
ATOM   1254  CE2 TYR A  78       4.105   3.605   8.408  1.00  1.06           C  
ATOM   1255  CZ  TYR A  78       3.701   3.782   7.096  1.00  1.06           C  
ATOM   1256  OH  TYR A  78       2.690   2.991   6.546  1.00  1.06           O  
ATOM   1257  H   TYR A  78       9.154   7.598   9.169  1.00  1.06           H  
ATOM   1258  HA  TYR A  78       7.538   6.799   6.797  1.00  1.06           H  
ATOM   1259 1HB  TYR A  78       7.680   5.553   9.082  1.00  1.06           H  
ATOM   1260 2HB  TYR A  78       6.541   6.770   9.637  1.00  1.06           H  
ATOM   1261  HD1 TYR A  78       5.763   6.310   6.247  1.00  1.06           H  
ATOM   1262  HD2 TYR A  78       5.439   4.244   9.978  1.00  1.06           H  
ATOM   1263  HE1 TYR A  78       4.001   4.878   5.296  1.00  1.06           H  
ATOM   1264  HE2 TYR A  78       3.640   2.830   9.024  1.00  1.06           H  
ATOM   1265  HH  TYR A  78       2.330   3.417   5.721  1.00  1.06           H  
ATOM   1266  N   ASP A  79       6.889   9.224   6.465  1.00  1.15           N  
ATOM   1267  CA  ASP A  79       6.256  10.530   6.165  1.00  1.15           C  
ATOM   1268  C   ASP A  79       4.738  10.512   6.263  1.00  1.15           C  
ATOM   1269  O   ASP A  79       4.120  11.495   6.679  1.00  1.15           O  
ATOM   1270  CB  ASP A  79       6.624  11.044   4.765  1.00  1.15           C  
ATOM   1271  CG  ASP A  79       8.007  11.627   4.678  1.00  1.15           C  
ATOM   1272  OD1 ASP A  79       8.561  11.871   5.714  1.00  1.15           O  
ATOM   1273  OD2 ASP A  79       8.503  11.864   3.591  1.00  1.15           O  
ATOM   1274  H   ASP A  79       7.529   8.789   5.798  1.00  1.15           H  
ATOM   1275  HA  ASP A  79       6.624  11.250   6.895  1.00  1.15           H  
ATOM   1276 1HB  ASP A  79       6.550  10.216   4.053  1.00  1.15           H  
ATOM   1277 2HB  ASP A  79       5.901  11.800   4.459  1.00  1.15           H  
ATOM   1278  N   GLY A  80       4.139   9.394   5.906  1.00  1.19           N  
ATOM   1279  CA  GLY A  80       2.693   9.267   5.993  1.00  1.19           C  
ATOM   1280  C   GLY A  80       2.339   7.831   5.739  1.00  1.19           C  
ATOM   1281  O   GLY A  80       3.157   7.094   5.218  1.00  1.19           O  
ATOM   1282  H   GLY A  80       4.711   8.634   5.534  1.00  1.19           H  
ATOM   1283 1HA  GLY A  80       2.353   9.571   6.983  1.00  1.19           H  
ATOM   1284 2HA  GLY A  80       2.217   9.913   5.258  1.00  1.19           H  
ATOM   1285  N   GLY A  81       1.103   7.431   6.002  1.00  1.18           N  
ATOM   1286  CA  GLY A  81       0.751   6.014   5.853  1.00  1.18           C  
ATOM   1287  C   GLY A  81       1.092   5.420   4.487  1.00  1.18           C  
ATOM   1288  O   GLY A  81       1.463   4.244   4.395  1.00  1.18           O  
ATOM   1289  H   GLY A  81       0.428   8.085   6.377  1.00  1.18           H  
ATOM   1290 1HA  GLY A  81       1.254   5.443   6.632  1.00  1.18           H  
ATOM   1291 2HA  GLY A  81      -0.317   5.897   6.031  1.00  1.18           H  
ATOM   1292  N   GLU A  82       0.987   6.242   3.440  1.00  1.11           N  
ATOM   1293  CA  GLU A  82       1.256   5.838   2.068  1.00  1.11           C  
ATOM   1294  C   GLU A  82       2.682   6.111   1.568  1.00  1.11           C  
ATOM   1295  O   GLU A  82       2.951   5.891   0.384  1.00  1.11           O  
ATOM   1296  CB  GLU A  82       0.265   6.520   1.128  1.00  1.11           C  
ATOM   1297  CG  GLU A  82      -1.190   6.105   1.344  1.00  1.11           C  
ATOM   1298  CD  GLU A  82      -2.164   6.803   0.415  1.00  1.11           C  
ATOM   1299  OE1 GLU A  82      -1.736   7.614  -0.372  1.00  1.11           O  
ATOM   1300  OE2 GLU A  82      -3.337   6.518   0.497  1.00  1.11           O  
ATOM   1301  H   GLU A  82       0.694   7.191   3.616  1.00  1.11           H  
ATOM   1302  HA  GLU A  82       1.087   4.763   2.006  1.00  1.11           H  
ATOM   1303 1HB  GLU A  82       0.331   7.601   1.253  1.00  1.11           H  
ATOM   1304 2HB  GLU A  82       0.532   6.292   0.095  1.00  1.11           H  
ATOM   1305 1HG  GLU A  82      -1.271   5.028   1.194  1.00  1.11           H  
ATOM   1306 2HG  GLU A  82      -1.464   6.319   2.377  1.00  1.11           H  
ATOM   1307  N   ARG A  83       3.576   6.639   2.413  1.00  1.00           N  
ATOM   1308  CA  ARG A  83       4.934   6.943   1.939  1.00  1.00           C  
ATOM   1309  C   ARG A  83       6.079   6.840   2.952  1.00  1.00           C  
ATOM   1310  O   ARG A  83       6.023   7.362   4.077  1.00  1.00           O  
ATOM   1311  CB  ARG A  83       4.990   8.337   1.329  1.00  1.00           C  
ATOM   1312  CG  ARG A  83       6.388   8.765   0.834  1.00  1.00           C  
ATOM   1313  CD  ARG A  83       6.393  10.109   0.202  1.00  1.00           C  
ATOM   1314  NE  ARG A  83       5.742  10.139  -1.115  1.00  1.00           N  
ATOM   1315  CZ  ARG A  83       5.319  11.254  -1.730  1.00  1.00           C  
ATOM   1316  NH1 ARG A  83       5.431  12.429  -1.144  1.00  1.00           N  
ATOM   1317  NH2 ARG A  83       4.798  11.147  -2.935  1.00  1.00           N  
ATOM   1318  H   ARG A  83       3.328   6.798   3.386  1.00  1.00           H  
ATOM   1319  HA  ARG A  83       5.162   6.236   1.141  1.00  1.00           H  
ATOM   1320 1HB  ARG A  83       4.311   8.387   0.477  1.00  1.00           H  
ATOM   1321 2HB  ARG A  83       4.656   9.070   2.065  1.00  1.00           H  
ATOM   1322 1HG  ARG A  83       7.079   8.814   1.678  1.00  1.00           H  
ATOM   1323 2HG  ARG A  83       6.758   8.033   0.108  1.00  1.00           H  
ATOM   1324 1HD  ARG A  83       5.875  10.810   0.854  1.00  1.00           H  
ATOM   1325 2HD  ARG A  83       7.428  10.432   0.081  1.00  1.00           H  
ATOM   1326  HE  ARG A  83       5.633   9.261  -1.650  1.00  1.00           H  
ATOM   1327 1HH1 ARG A  83       5.837  12.496  -0.219  1.00  1.00           H  
ATOM   1328 2HH1 ARG A  83       5.113  13.262  -1.617  1.00  1.00           H  
ATOM   1329 1HH2 ARG A  83       4.755  10.211  -3.363  1.00  1.00           H  
ATOM   1330 2HH2 ARG A  83       4.473  11.961  -3.430  1.00  1.00           H  
ATOM   1331  N   LEU A  84       7.155   6.204   2.492  1.00  0.89           N  
ATOM   1332  CA  LEU A  84       8.407   6.070   3.228  1.00  0.89           C  
ATOM   1333  C   LEU A  84       9.501   6.828   2.492  1.00  0.89           C  
ATOM   1334  O   LEU A  84       9.590   6.728   1.263  1.00  0.89           O  
ATOM   1335  CB  LEU A  84       8.812   4.605   3.273  1.00  0.89           C  
ATOM   1336  CG  LEU A  84       7.834   3.687   3.913  1.00  0.89           C  
ATOM   1337  CD1 LEU A  84       8.257   2.329   3.679  1.00  0.89           C  
ATOM   1338  CD2 LEU A  84       7.820   3.964   5.361  1.00  0.89           C  
ATOM   1339  H   LEU A  84       7.110   5.797   1.558  1.00  0.89           H  
ATOM   1340  HA  LEU A  84       8.290   6.476   4.232  1.00  0.89           H  
ATOM   1341 1HB  LEU A  84       8.953   4.283   2.269  1.00  0.89           H  
ATOM   1342 2HB  LEU A  84       9.763   4.520   3.806  1.00  0.89           H  
ATOM   1343  HG  LEU A  84       6.851   3.836   3.492  1.00  0.89           H  
ATOM   1344 1HD1 LEU A  84       7.594   1.639   4.124  1.00  0.89           H  
ATOM   1345 2HD1 LEU A  84       8.293   2.132   2.618  1.00  0.89           H  
ATOM   1346 3HD1 LEU A  84       9.224   2.246   4.111  1.00  0.89           H  
ATOM   1347 1HD2 LEU A  84       7.125   3.316   5.869  1.00  0.89           H  
ATOM   1348 2HD2 LEU A  84       8.805   3.814   5.762  1.00  0.89           H  
ATOM   1349 3HD2 LEU A  84       7.537   4.981   5.492  1.00  0.89           H  
ATOM   1350  N   THR A  85      10.357   7.517   3.229  1.00  0.79           N  
ATOM   1351  CA  THR A  85      11.463   8.220   2.599  1.00  0.79           C  
ATOM   1352  C   THR A  85      12.810   7.723   3.095  1.00  0.79           C  
ATOM   1353  O   THR A  85      13.042   7.668   4.298  1.00  0.79           O  
ATOM   1354  CB  THR A  85      11.326   9.727   2.814  1.00  0.79           C  
ATOM   1355  OG1 THR A  85      10.099  10.170   2.207  1.00  0.79           O  
ATOM   1356  CG2 THR A  85      12.492  10.443   2.194  1.00  0.79           C  
ATOM   1357  H   THR A  85      10.211   7.578   4.235  1.00  0.79           H  
ATOM   1358  HA  THR A  85      11.405   8.042   1.538  1.00  0.79           H  
ATOM   1359  HB  THR A  85      11.281   9.936   3.869  1.00  0.79           H  
ATOM   1360  HG1 THR A  85       9.701  10.907   2.733  1.00  0.79           H  
ATOM   1361 1HG2 THR A  85      12.381  11.515   2.347  1.00  0.79           H  
ATOM   1362 2HG2 THR A  85      13.409  10.102   2.666  1.00  0.79           H  
ATOM   1363 3HG2 THR A  85      12.528  10.226   1.123  1.00  0.79           H  
ATOM   1364  N   VAL A  86      13.704   7.365   2.170  1.00  0.72           N  
ATOM   1365  CA  VAL A  86      15.020   6.860   2.549  1.00  0.72           C  
ATOM   1366  C   VAL A  86      15.972   8.045   2.680  1.00  0.72           C  
ATOM   1367  O   VAL A  86      16.164   8.843   1.748  1.00  0.72           O  
ATOM   1368  CB  VAL A  86      15.545   5.830   1.537  1.00  0.72           C  
ATOM   1369  CG1 VAL A  86      16.936   5.340   1.980  1.00  0.72           C  
ATOM   1370  CG2 VAL A  86      14.542   4.678   1.408  1.00  0.72           C  
ATOM   1371  H   VAL A  86      13.442   7.444   1.192  1.00  0.72           H  
ATOM   1372  HA  VAL A  86      14.947   6.366   3.516  1.00  0.72           H  
ATOM   1373  HB  VAL A  86      15.661   6.310   0.583  1.00  0.72           H  
ATOM   1374 1HG1 VAL A  86      17.324   4.628   1.259  1.00  0.72           H  
ATOM   1375 2HG1 VAL A  86      17.611   6.177   2.060  1.00  0.72           H  
ATOM   1376 3HG1 VAL A  86      16.852   4.857   2.956  1.00  0.72           H  
ATOM   1377 1HG2 VAL A  86      14.904   3.956   0.678  1.00  0.72           H  
ATOM   1378 2HG2 VAL A  86      14.420   4.190   2.374  1.00  0.72           H  
ATOM   1379 3HG2 VAL A  86      13.585   5.080   1.077  1.00  0.72           H  
ATOM   1380  N   LEU A  87      16.547   8.172   3.860  1.00  0.69           N  
ATOM   1381  CA  LEU A  87      17.355   9.323   4.218  1.00  0.69           C  
ATOM   1382  C   LEU A  87      18.856   9.113   4.066  1.00  0.69           C  
ATOM   1383  O   LEU A  87      19.584  10.045   3.729  1.00  0.69           O  
ATOM   1384  CB  LEU A  87      17.052   9.641   5.669  1.00  0.69           C  
ATOM   1385  CG  LEU A  87      15.599   9.918   5.960  1.00  0.69           C  
ATOM   1386  CD1 LEU A  87      15.422  10.132   7.447  1.00  0.69           C  
ATOM   1387  CD2 LEU A  87      15.147  11.091   5.139  1.00  0.69           C  
ATOM   1388  H   LEU A  87      16.395   7.446   4.552  1.00  0.69           H  
ATOM   1389  HA  LEU A  87      17.057  10.159   3.589  1.00  0.69           H  
ATOM   1390 1HB  LEU A  87      17.354   8.786   6.270  1.00  0.69           H  
ATOM   1391 2HB  LEU A  87      17.635  10.508   5.969  1.00  0.69           H  
ATOM   1392  HG  LEU A  87      15.005   9.053   5.683  1.00  0.69           H  
ATOM   1393 1HD1 LEU A  87      14.407  10.296   7.664  1.00  0.69           H  
ATOM   1394 2HD1 LEU A  87      15.739   9.270   7.981  1.00  0.69           H  
ATOM   1395 3HD1 LEU A  87      16.003  10.994   7.770  1.00  0.69           H  
ATOM   1396 1HD2 LEU A  87      14.102  11.286   5.320  1.00  0.69           H  
ATOM   1397 2HD2 LEU A  87      15.729  11.971   5.403  1.00  0.69           H  
ATOM   1398 3HD2 LEU A  87      15.290  10.859   4.092  1.00  0.69           H  
ATOM   1399  N   CYS A  88      19.324   7.901   4.352  1.00  0.68           N  
ATOM   1400  CA  CYS A  88      20.767   7.620   4.305  1.00  0.68           C  
ATOM   1401  C   CYS A  88      21.109   6.141   4.275  1.00  0.68           C  
ATOM   1402  O   CYS A  88      20.511   5.338   4.989  1.00  0.68           O  
ATOM   1403  CB  CYS A  88      21.496   8.253   5.490  1.00  0.68           C  
ATOM   1404  SG  CYS A  88      23.303   7.981   5.488  1.00  0.68           S  
ATOM   1405  H   CYS A  88      18.659   7.181   4.636  1.00  0.68           H  
ATOM   1406  HA  CYS A  88      21.166   8.074   3.397  1.00  0.68           H  
ATOM   1407 1HB  CYS A  88      21.324   9.330   5.495  1.00  0.68           H  
ATOM   1408 2HB  CYS A  88      21.099   7.850   6.416  1.00  0.68           H  
ATOM   1409  HG  CYS A  88      23.563   8.467   4.239  1.00  0.68           H  
ATOM   1410  N   ILE A  89      22.080   5.779   3.442  1.00  0.70           N  
ATOM   1411  CA  ILE A  89      22.557   4.396   3.377  1.00  0.70           C  
ATOM   1412  C   ILE A  89      24.052   4.389   3.727  1.00  0.70           C  
ATOM   1413  O   ILE A  89      24.834   5.112   3.120  1.00  0.70           O  
ATOM   1414  CB  ILE A  89      22.312   3.806   1.979  1.00  0.70           C  
ATOM   1415  CG1 ILE A  89      20.782   3.870   1.647  1.00  0.70           C  
ATOM   1416  CG2 ILE A  89      22.767   2.337   1.965  1.00  0.70           C  
ATOM   1417  CD1 ILE A  89      20.447   3.624   0.200  1.00  0.70           C  
ATOM   1418  H   ILE A  89      22.527   6.488   2.873  1.00  0.70           H  
ATOM   1419  HA  ILE A  89      22.029   3.794   4.109  1.00  0.70           H  
ATOM   1420  HB  ILE A  89      22.860   4.378   1.226  1.00  0.70           H  
ATOM   1421 1HG1 ILE A  89      20.269   3.123   2.251  1.00  0.70           H  
ATOM   1422 2HG1 ILE A  89      20.395   4.848   1.907  1.00  0.70           H  
ATOM   1423 1HG2 ILE A  89      22.587   1.918   0.986  1.00  0.70           H  
ATOM   1424 2HG2 ILE A  89      23.819   2.273   2.198  1.00  0.70           H  
ATOM   1425 3HG2 ILE A  89      22.203   1.774   2.714  1.00  0.70           H  
ATOM   1426 1HD1 ILE A  89      19.375   3.680   0.066  1.00  0.70           H  
ATOM   1427 2HD1 ILE A  89      20.929   4.384  -0.418  1.00  0.70           H  
ATOM   1428 3HD1 ILE A  89      20.794   2.654  -0.094  1.00  0.70           H  
ATOM   1429  N   ARG A  90      24.454   3.587   4.705  1.00  0.75           N  
ATOM   1430  CA  ARG A  90      25.849   3.595   5.160  1.00  0.75           C  
ATOM   1431  C   ARG A  90      26.413   2.223   5.509  1.00  0.75           C  
ATOM   1432  O   ARG A  90      25.694   1.321   5.915  1.00  0.75           O  
ATOM   1433  CB  ARG A  90      25.934   4.507   6.381  1.00  0.75           C  
ATOM   1434  CG  ARG A  90      25.065   4.052   7.564  1.00  0.75           C  
ATOM   1435  CD  ARG A  90      25.088   5.025   8.698  1.00  0.75           C  
ATOM   1436  NE  ARG A  90      24.219   4.605   9.823  1.00  0.75           N  
ATOM   1437  CZ  ARG A  90      24.186   5.208  11.033  1.00  0.75           C  
ATOM   1438  NH1 ARG A  90      24.980   6.229  11.284  1.00  0.75           N  
ATOM   1439  NH2 ARG A  90      23.363   4.777  11.976  1.00  0.75           N  
ATOM   1440  H   ARG A  90      23.765   2.993   5.163  1.00  0.75           H  
ATOM   1441  HA  ARG A  90      26.464   4.017   4.365  1.00  0.75           H  
ATOM   1442 1HB  ARG A  90      26.970   4.548   6.727  1.00  0.75           H  
ATOM   1443 2HB  ARG A  90      25.634   5.519   6.107  1.00  0.75           H  
ATOM   1444 1HG  ARG A  90      24.031   3.926   7.232  1.00  0.75           H  
ATOM   1445 2HG  ARG A  90      25.449   3.097   7.929  1.00  0.75           H  
ATOM   1446 1HD  ARG A  90      26.106   5.130   9.067  1.00  0.75           H  
ATOM   1447 2HD  ARG A  90      24.733   5.993   8.341  1.00  0.75           H  
ATOM   1448  HE  ARG A  90      23.584   3.821   9.675  1.00  0.75           H  
ATOM   1449 1HH1 ARG A  90      25.613   6.567  10.572  1.00  0.75           H  
ATOM   1450 2HH1 ARG A  90      24.954   6.677  12.189  1.00  0.75           H  
ATOM   1451 1HH2 ARG A  90      22.711   3.994  11.798  1.00  0.75           H  
ATOM   1452 2HH2 ARG A  90      23.352   5.225  12.878  1.00  0.75           H  
ATOM   1453  N   HIS A  91      27.718   2.037   5.376  1.00  0.85           N  
ATOM   1454  CA  HIS A  91      28.294   0.754   5.780  1.00  0.85           C  
ATOM   1455  C   HIS A  91      28.289   0.665   7.304  1.00  0.85           C  
ATOM   1456  O   HIS A  91      28.535   1.671   7.974  1.00  0.85           O  
ATOM   1457  CB  HIS A  91      29.687   0.541   5.188  1.00  0.85           C  
ATOM   1458  CG  HIS A  91      30.203  -0.837   5.409  1.00  0.85           C  
ATOM   1459  ND1 HIS A  91      30.738  -1.238   6.612  1.00  0.85           N  
ATOM   1460  CD2 HIS A  91      30.246  -1.924   4.602  1.00  0.85           C  
ATOM   1461  CE1 HIS A  91      31.086  -2.500   6.531  1.00  0.85           C  
ATOM   1462  NE2 HIS A  91      30.801  -2.938   5.336  1.00  0.85           N  
ATOM   1463  H   HIS A  91      28.341   2.787   5.051  1.00  0.85           H  
ATOM   1464  HA  HIS A  91      27.675  -0.061   5.418  1.00  0.85           H  
ATOM   1465 1HB  HIS A  91      29.664   0.739   4.116  1.00  0.85           H  
ATOM   1466 2HB  HIS A  91      30.375   1.232   5.631  1.00  0.85           H  
ATOM   1467  HD2 HIS A  91      29.899  -1.991   3.578  1.00  0.85           H  
ATOM   1468  HE1 HIS A  91      31.523  -3.105   7.316  1.00  0.85           H  
ATOM   1469  HE2 HIS A  91      30.963  -3.891   5.057  1.00  0.85           H  
ATOM   1470  N   GLN A  92      28.083  -0.524   7.870  1.00  1.03           N  
ATOM   1471  CA  GLN A  92      28.094  -0.609   9.338  1.00  1.03           C  
ATOM   1472  C   GLN A  92      29.388  -0.075   9.984  1.00  1.03           C  
ATOM   1473  O   GLN A  92      29.341   0.530  11.061  1.00  1.03           O  
ATOM   1474  CB  GLN A  92      27.916  -2.054   9.809  1.00  1.03           C  
ATOM   1475  CG  GLN A  92      26.547  -2.657   9.662  1.00  1.03           C  
ATOM   1476  CD  GLN A  92      26.561  -4.112  10.127  1.00  1.03           C  
ATOM   1477  OE1 GLN A  92      27.410  -4.904   9.709  1.00  1.03           O  
ATOM   1478  NE2 GLN A  92      25.658  -4.458  11.036  1.00  1.03           N  
ATOM   1479  H   GLN A  92      27.889  -1.351   7.295  1.00  1.03           H  
ATOM   1480  HA  GLN A  92      27.261  -0.017   9.712  1.00  1.03           H  
ATOM   1481 1HB  GLN A  92      28.603  -2.690   9.246  1.00  1.03           H  
ATOM   1482 2HB  GLN A  92      28.198  -2.125  10.857  1.00  1.03           H  
ATOM   1483 1HG  GLN A  92      25.850  -2.109  10.285  1.00  1.03           H  
ATOM   1484 2HG  GLN A  92      26.236  -2.617   8.618  1.00  1.03           H  
ATOM   1485 1HE2 GLN A  92      25.636  -5.394  11.391  1.00  1.03           H  
ATOM   1486 2HE2 GLN A  92      24.998  -3.785  11.369  1.00  1.03           H  
ATOM   1487  N   LYS A  93      30.545  -0.270   9.351  1.00  1.34           N  
ATOM   1488  CA  LYS A  93      31.788   0.223   9.947  1.00  1.34           C  
ATOM   1489  C   LYS A  93      31.884   1.745   9.907  1.00  1.34           C  
ATOM   1490  O   LYS A  93      32.649   2.339  10.667  1.00  1.34           O  
ATOM   1491  CB  LYS A  93      33.020  -0.400   9.292  1.00  1.34           C  
ATOM   1492  CG  LYS A  93      33.225  -1.883   9.612  1.00  1.34           C  
ATOM   1493  CD  LYS A  93      34.455  -2.442   8.902  1.00  1.34           C  
ATOM   1494  CE  LYS A  93      34.670  -3.916   9.231  1.00  1.34           C  
ATOM   1495  NZ  LYS A  93      35.865  -4.472   8.534  1.00  1.34           N  
ATOM   1496  H   LYS A  93      30.564  -0.734   8.445  1.00  1.34           H  
ATOM   1497  HA  LYS A  93      31.796  -0.072  10.996  1.00  1.34           H  
ATOM   1498 1HB  LYS A  93      32.944  -0.293   8.209  1.00  1.34           H  
ATOM   1499 2HB  LYS A  93      33.911   0.141   9.610  1.00  1.34           H  
ATOM   1500 1HG  LYS A  93      33.367  -1.993  10.686  1.00  1.34           H  
ATOM   1501 2HG  LYS A  93      32.345  -2.444   9.332  1.00  1.34           H  
ATOM   1502 1HD  LYS A  93      34.327  -2.334   7.823  1.00  1.34           H  
ATOM   1503 2HD  LYS A  93      35.338  -1.879   9.204  1.00  1.34           H  
ATOM   1504 1HE  LYS A  93      34.804  -4.026  10.306  1.00  1.34           H  
ATOM   1505 2HE  LYS A  93      33.788  -4.480   8.924  1.00  1.34           H  
ATOM   1506 1HZ  LYS A  93      35.973  -5.447   8.776  1.00  1.34           H  
ATOM   1507 2HZ  LYS A  93      35.747  -4.385   7.535  1.00  1.34           H  
ATOM   1508 3HZ  LYS A  93      36.689  -3.962   8.820  1.00  1.34           H  
ATOM   1509  N   GLU A  94      31.138   2.376   9.001  1.00  1.84           N  
ATOM   1510  CA  GLU A  94      31.137   3.823   8.883  1.00  1.84           C  
ATOM   1511  C   GLU A  94      30.231   4.367   9.968  1.00  1.84           C  
ATOM   1512  O   GLU A  94      30.497   5.406  10.573  1.00  1.84           O  
ATOM   1513  CB  GLU A  94      30.634   4.251   7.501  1.00  1.84           C  
ATOM   1514  CG  GLU A  94      31.551   3.858   6.356  1.00  1.84           C  
ATOM   1515  CD  GLU A  94      30.993   4.203   4.984  1.00  1.84           C  
ATOM   1516  OE1 GLU A  94      29.789   4.077   4.745  1.00  1.84           O  
ATOM   1517  OE2 GLU A  94      31.783   4.591   4.155  1.00  1.84           O  
ATOM   1518  H   GLU A  94      30.494   1.849   8.423  1.00  1.84           H  
ATOM   1519  HA  GLU A  94      32.147   4.200   9.042  1.00  1.84           H  
ATOM   1520 1HB  GLU A  94      29.658   3.814   7.313  1.00  1.84           H  
ATOM   1521 2HB  GLU A  94      30.513   5.333   7.479  1.00  1.84           H  
ATOM   1522 1HG  GLU A  94      32.495   4.384   6.482  1.00  1.84           H  
ATOM   1523 2HG  GLU A  94      31.761   2.797   6.420  1.00  1.84           H  
ATOM   1524  N   ALA A  95      29.140   3.637  10.209  1.00  2.59           N  
ATOM   1525  CA  ALA A  95      28.165   4.014  11.215  1.00  2.59           C  
ATOM   1526  C   ALA A  95      28.781   4.041  12.599  1.00  2.59           C  
ATOM   1527  O   ALA A  95      28.485   4.916  13.416  1.00  2.59           O  
ATOM   1528  CB  ALA A  95      27.020   3.031  11.212  1.00  2.59           C  
ATOM   1529  H   ALA A  95      28.980   2.802   9.644  1.00  2.59           H  
ATOM   1530  HA  ALA A  95      27.802   5.011  10.978  1.00  2.59           H  
ATOM   1531 1HB  ALA A  95      26.278   3.322  11.954  1.00  2.59           H  
ATOM   1532 2HB  ALA A  95      26.580   3.012  10.229  1.00  2.59           H  
ATOM   1533 3HB  ALA A  95      27.391   2.042  11.455  1.00  2.59           H  
ATOM   1534  N   GLY A  96      29.632   3.055  12.884  1.00  3.61           N  
ATOM   1535  CA  GLY A  96      30.304   2.959  14.178  1.00  3.61           C  
ATOM   1536  C   GLY A  96      29.392   2.363  15.252  1.00  3.61           C  
ATOM   1537  O   GLY A  96      29.695   1.320  15.835  1.00  3.61           O  
ATOM   1538  H   GLY A  96      29.794   2.331  12.182  1.00  3.61           H  
ATOM   1539 1HA  GLY A  96      31.197   2.344  14.070  1.00  3.61           H  
ATOM   1540 2HA  GLY A  96      30.634   3.950  14.486  1.00  3.61           H  
ATOM   1541  N   TYR A  97      28.291   3.062  15.509  1.00  4.81           N  
ATOM   1542  CA  TYR A  97      27.297   2.674  16.498  1.00  4.81           C  
ATOM   1543  C   TYR A  97      25.901   2.676  15.880  1.00  4.81           C  
ATOM   1544  O   TYR A  97      24.934   3.070  16.534  1.00  4.81           O  
ATOM   1545  OXT TYR A  97      25.709   2.071  14.824  1.00  4.81           O  
ATOM   1546  CB  TYR A  97      27.345   3.635  17.689  1.00  4.81           C  
ATOM   1547  CG  TYR A  97      28.691   3.670  18.392  1.00  4.81           C  
ATOM   1548  CD1 TYR A  97      29.688   4.523  17.929  1.00  4.81           C  
ATOM   1549  CD2 TYR A  97      28.932   2.857  19.488  1.00  4.81           C  
ATOM   1550  CE1 TYR A  97      30.915   4.559  18.558  1.00  4.81           C  
ATOM   1551  CE2 TYR A  97      30.161   2.895  20.118  1.00  4.81           C  
ATOM   1552  CZ  TYR A  97      31.150   3.741  19.656  1.00  4.81           C  
ATOM   1553  OH  TYR A  97      32.374   3.778  20.286  1.00  4.81           O  
ATOM   1554  H   TYR A  97      28.166   3.911  14.960  1.00  4.81           H  
ATOM   1555  HA  TYR A  97      27.513   1.662  16.839  1.00  4.81           H  
ATOM   1556 1HB  TYR A  97      27.112   4.646  17.350  1.00  4.81           H  
ATOM   1557 2HB  TYR A  97      26.588   3.350  18.418  1.00  4.81           H  
ATOM   1558  HD1 TYR A  97      29.499   5.163  17.066  1.00  4.81           H  
ATOM   1559  HD2 TYR A  97      28.153   2.187  19.852  1.00  4.81           H  
ATOM   1560  HE1 TYR A  97      31.695   5.227  18.194  1.00  4.81           H  
ATOM   1561  HE2 TYR A  97      30.351   2.254  20.979  1.00  4.81           H  
ATOM   1562  HH  TYR A  97      32.938   4.422  19.850  1.00  4.81           H  
ENDMDL

REMARK ID 260694 DOMAINID 256571 MODEL 4 2022-03-19_00000038_2_11
MODEL     4
ATOM      1  N   MET A   1       0.668  -0.452   0.881  1.00  1.65           N  
ATOM      2  CA  MET A   1       2.119  -0.457   0.708  1.00  1.65           C  
ATOM      3  C   MET A   1       2.587   0.874   0.096  1.00  1.65           C  
ATOM      4  O   MET A   1       1.953   1.351  -0.844  1.00  1.65           O  
ATOM      5  CB  MET A   1       2.551  -1.617  -0.186  1.00  1.65           C  
ATOM      6  CG  MET A   1       4.062  -1.734  -0.349  1.00  1.65           C  
ATOM      7  SD  MET A   1       4.574  -3.144  -1.331  1.00  1.65           S  
ATOM      8  CE  MET A   1       4.174  -4.490  -0.219  1.00  1.65           C  
ATOM      9 1H   MET A   1       0.399  -1.206   1.498  1.00  1.65           H  
ATOM     10 2H   MET A   1       0.374   0.428   1.280  1.00  1.65           H  
ATOM     11 3H   MET A   1       0.222  -0.578  -0.018  1.00  1.65           H  
ATOM     12  HA  MET A   1       2.563  -0.619   1.678  1.00  1.65           H  
ATOM     13 1HB  MET A   1       2.180  -2.555   0.223  1.00  1.65           H  
ATOM     14 2HB  MET A   1       2.117  -1.494  -1.179  1.00  1.65           H  
ATOM     15 1HG  MET A   1       4.453  -0.835  -0.821  1.00  1.65           H  
ATOM     16 2HG  MET A   1       4.514  -1.816   0.629  1.00  1.65           H  
ATOM     17 1HE  MET A   1       4.443  -5.437  -0.685  1.00  1.65           H  
ATOM     18 2HE  MET A   1       4.730  -4.376   0.709  1.00  1.65           H  
ATOM     19 3HE  MET A   1       3.105  -4.480  -0.003  1.00  1.65           H  
ATOM     20  N   PRO A   2       3.635   1.528   0.635  1.00  1.43           N  
ATOM     21  CA  PRO A   2       4.236   2.743   0.111  1.00  1.43           C  
ATOM     22  C   PRO A   2       4.725   2.549  -1.307  1.00  1.43           C  
ATOM     23  O   PRO A   2       5.052   1.436  -1.692  1.00  1.43           O  
ATOM     24  CB  PRO A   2       5.413   2.982   1.057  1.00  1.43           C  
ATOM     25  CG  PRO A   2       5.026   2.298   2.331  1.00  1.43           C  
ATOM     26  CD  PRO A   2       4.228   1.096   1.924  1.00  1.43           C  
ATOM     27  HA  PRO A   2       3.494   3.546   0.153  1.00  1.43           H  
ATOM     28 1HB  PRO A   2       6.337   2.566   0.616  1.00  1.43           H  
ATOM     29 2HB  PRO A   2       5.571   4.060   1.191  1.00  1.43           H  
ATOM     30 1HG  PRO A   2       5.923   2.014   2.875  1.00  1.43           H  
ATOM     31 2HG  PRO A   2       4.466   2.992   2.974  1.00  1.43           H  
ATOM     32 1HD  PRO A   2       4.884   0.221   1.802  1.00  1.43           H  
ATOM     33 2HD  PRO A   2       3.474   0.966   2.707  1.00  1.43           H  
ATOM     34  N   GLN A   3       4.744   3.621  -2.084  1.00  1.23           N  
ATOM     35  CA  GLN A   3       5.224   3.592  -3.470  1.00  1.23           C  
ATOM     36  C   GLN A   3       6.612   4.202  -3.670  1.00  1.23           C  
ATOM     37  O   GLN A   3       6.853   5.344  -3.260  1.00  1.23           O  
ATOM     38  CB  GLN A   3       4.232   4.354  -4.365  1.00  1.23           C  
ATOM     39  CG  GLN A   3       4.652   4.517  -5.849  1.00  1.23           C  
ATOM     40  CD  GLN A   3       4.619   3.212  -6.648  1.00  1.23           C  
ATOM     41  OE1 GLN A   3       3.578   2.537  -6.711  1.00  1.23           O  
ATOM     42  NE2 GLN A   3       5.746   2.859  -7.272  1.00  1.23           N  
ATOM     43  H   GLN A   3       4.403   4.499  -1.697  1.00  1.23           H  
ATOM     44  HA  GLN A   3       5.271   2.549  -3.793  1.00  1.23           H  
ATOM     45 1HB  GLN A   3       3.271   3.840  -4.346  1.00  1.23           H  
ATOM     46 2HB  GLN A   3       4.074   5.352  -3.950  1.00  1.23           H  
ATOM     47 1HG  GLN A   3       3.971   5.219  -6.327  1.00  1.23           H  
ATOM     48 2HG  GLN A   3       5.667   4.910  -5.890  1.00  1.23           H  
ATOM     49 1HE2 GLN A   3       5.781   2.016  -7.805  1.00  1.23           H  
ATOM     50 2HE2 GLN A   3       6.588   3.450  -7.210  1.00  1.23           H  
ATOM     51  N   ILE A   4       7.515   3.463  -4.325  1.00  1.07           N  
ATOM     52  CA  ILE A   4       8.811   4.045  -4.686  1.00  1.07           C  
ATOM     53  C   ILE A   4       8.740   4.926  -5.921  1.00  1.07           C  
ATOM     54  O   ILE A   4       8.186   4.552  -6.964  1.00  1.07           O  
ATOM     55  CB  ILE A   4       9.911   2.998  -4.946  1.00  1.07           C  
ATOM     56  CG1 ILE A   4      10.167   2.210  -3.732  1.00  1.07           C  
ATOM     57  CG2 ILE A   4      11.176   3.682  -5.408  1.00  1.07           C  
ATOM     58  CD1 ILE A   4      10.711   2.994  -2.589  1.00  1.07           C  
ATOM     59  H   ILE A   4       7.300   2.489  -4.579  1.00  1.07           H  
ATOM     60  HA  ILE A   4       9.139   4.659  -3.858  1.00  1.07           H  
ATOM     61  HB  ILE A   4       9.573   2.301  -5.713  1.00  1.07           H  
ATOM     62 1HG1 ILE A   4       9.239   1.824  -3.437  1.00  1.07           H  
ATOM     63 2HG1 ILE A   4      10.830   1.390  -3.958  1.00  1.07           H  
ATOM     64 1HG2 ILE A   4      11.933   2.951  -5.591  1.00  1.07           H  
ATOM     65 2HG2 ILE A   4      11.003   4.231  -6.322  1.00  1.07           H  
ATOM     66 3HG2 ILE A   4      11.498   4.363  -4.626  1.00  1.07           H  
ATOM     67 1HD1 ILE A   4      10.830   2.348  -1.715  1.00  1.07           H  
ATOM     68 2HD1 ILE A   4      11.676   3.426  -2.858  1.00  1.07           H  
ATOM     69 3HD1 ILE A   4      10.008   3.775  -2.384  1.00  1.07           H  
ATOM     70  N   VAL A   5       9.309   6.107  -5.780  1.00  0.96           N  
ATOM     71  CA  VAL A   5       9.428   7.076  -6.844  1.00  0.96           C  
ATOM     72  C   VAL A   5      10.906   7.358  -7.044  1.00  0.96           C  
ATOM     73  O   VAL A   5      11.632   7.477  -6.074  1.00  0.96           O  
ATOM     74  CB  VAL A   5       8.664   8.355  -6.474  1.00  0.96           C  
ATOM     75  CG1 VAL A   5       8.840   9.406  -7.551  1.00  0.96           C  
ATOM     76  CG2 VAL A   5       7.186   8.002  -6.278  1.00  0.96           C  
ATOM     77  H   VAL A   5       9.669   6.348  -4.855  1.00  0.96           H  
ATOM     78  HA  VAL A   5       9.013   6.660  -7.761  1.00  0.96           H  
ATOM     79  HB  VAL A   5       9.067   8.765  -5.542  1.00  0.96           H  
ATOM     80 1HG1 VAL A   5       8.297  10.306  -7.269  1.00  0.96           H  
ATOM     81 2HG1 VAL A   5       9.899   9.646  -7.664  1.00  0.96           H  
ATOM     82 3HG1 VAL A   5       8.452   9.028  -8.496  1.00  0.96           H  
ATOM     83 1HG2 VAL A   5       6.637   8.893  -6.013  1.00  0.96           H  
ATOM     84 2HG2 VAL A   5       6.783   7.591  -7.203  1.00  0.96           H  
ATOM     85 3HG2 VAL A   5       7.084   7.264  -5.480  1.00  0.96           H  
ATOM     86  N   PHE A   6      11.382   7.380  -8.267  1.00  0.90           N  
ATOM     87  CA  PHE A   6      12.800   7.662  -8.468  1.00  0.90           C  
ATOM     88  C   PHE A   6      13.048   9.060  -8.987  1.00  0.90           C  
ATOM     89  O   PHE A   6      12.301   9.552  -9.833  1.00  0.90           O  
ATOM     90  CB  PHE A   6      13.397   6.693  -9.472  1.00  0.90           C  
ATOM     91  CG  PHE A   6      13.637   5.300  -9.023  1.00  0.90           C  
ATOM     92  CD1 PHE A   6      12.630   4.358  -8.986  1.00  0.90           C  
ATOM     93  CD2 PHE A   6      14.930   4.907  -8.718  1.00  0.90           C  
ATOM     94  CE1 PHE A   6      12.908   3.056  -8.618  1.00  0.90           C  
ATOM     95  CE2 PHE A   6      15.214   3.619  -8.366  1.00  0.90           C  
ATOM     96  CZ  PHE A   6      14.198   2.686  -8.310  1.00  0.90           C  
ATOM     97  H   PHE A   6      10.765   7.243  -9.055  1.00  0.90           H  
ATOM     98  HA  PHE A   6      13.324   7.560  -7.520  1.00  0.90           H  
ATOM     99 1HB  PHE A   6      12.775   6.662 -10.363  1.00  0.90           H  
ATOM    100 2HB  PHE A   6      14.353   7.100  -9.761  1.00  0.90           H  
ATOM    101  HD1 PHE A   6      11.611   4.649  -9.244  1.00  0.90           H  
ATOM    102  HD2 PHE A   6      15.730   5.642  -8.773  1.00  0.90           H  
ATOM    103  HE1 PHE A   6      12.106   2.320  -8.583  1.00  0.90           H  
ATOM    104  HE2 PHE A   6      16.239   3.333  -8.133  1.00  0.90           H  
ATOM    105  HZ  PHE A   6      14.416   1.656  -8.029  1.00  0.90           H  
ATOM    106  N   THR A   7      14.140   9.673  -8.532  1.00  0.87           N  
ATOM    107  CA  THR A   7      14.569  10.937  -9.105  1.00  0.87           C  
ATOM    108  C   THR A   7      15.352  10.679 -10.376  1.00  0.87           C  
ATOM    109  O   THR A   7      15.886   9.584 -10.563  1.00  0.87           O  
ATOM    110  CB  THR A   7      15.471  11.703  -8.126  1.00  0.87           C  
ATOM    111  OG1 THR A   7      16.631  10.892  -7.828  1.00  0.87           O  
ATOM    112  CG2 THR A   7      14.740  12.018  -6.852  1.00  0.87           C  
ATOM    113  H   THR A   7      14.687   9.261  -7.771  1.00  0.87           H  
ATOM    114  HA  THR A   7      13.693  11.539  -9.344  1.00  0.87           H  
ATOM    115  HB  THR A   7      15.799  12.629  -8.591  1.00  0.87           H  
ATOM    116  HG1 THR A   7      16.384  10.243  -7.119  1.00  0.87           H  
ATOM    117 1HG2 THR A   7      15.398  12.553  -6.172  1.00  0.87           H  
ATOM    118 2HG2 THR A   7      13.868  12.631  -7.072  1.00  0.87           H  
ATOM    119 3HG2 THR A   7      14.427  11.098  -6.402  1.00  0.87           H  
ATOM    120  N   ALA A   8      15.516  11.712 -11.208  1.00  0.86           N  
ATOM    121  CA  ALA A   8      16.327  11.546 -12.411  1.00  0.86           C  
ATOM    122  C   ALA A   8      17.746  11.167 -12.043  1.00  0.86           C  
ATOM    123  O   ALA A   8      18.365  10.343 -12.715  1.00  0.86           O  
ATOM    124  CB  ALA A   8      16.340  12.817 -13.238  1.00  0.86           C  
ATOM    125  H   ALA A   8      15.064  12.594 -11.018  1.00  0.86           H  
ATOM    126  HA  ALA A   8      15.900  10.737 -13.002  1.00  0.86           H  
ATOM    127 1HB  ALA A   8      16.938  12.657 -14.135  1.00  0.86           H  
ATOM    128 2HB  ALA A   8      15.323  13.079 -13.523  1.00  0.86           H  
ATOM    129 3HB  ALA A   8      16.775  13.627 -12.655  1.00  0.86           H  
ATOM    130  N   THR A   9      18.256  11.738 -10.951  1.00  0.87           N  
ATOM    131  CA  THR A   9      19.611  11.439 -10.540  1.00  0.87           C  
ATOM    132  C   THR A   9      19.753   9.966 -10.224  1.00  0.87           C  
ATOM    133  O   THR A   9      20.661   9.315 -10.732  1.00  0.87           O  
ATOM    134  CB  THR A   9      20.025  12.271  -9.314  1.00  0.87           C  
ATOM    135  OG1 THR A   9      20.028  13.672  -9.655  1.00  0.87           O  
ATOM    136  CG2 THR A   9      21.393  11.842  -8.826  1.00  0.87           C  
ATOM    137  H   THR A   9      17.699  12.383 -10.413  1.00  0.87           H  
ATOM    138  HA  THR A   9      20.287  11.674 -11.360  1.00  0.87           H  
ATOM    139  HB  THR A   9      19.300  12.108  -8.509  1.00  0.87           H  
ATOM    140  HG1 THR A   9      20.260  14.183  -8.876  1.00  0.87           H  
ATOM    141 1HG2 THR A   9      21.668  12.428  -7.951  1.00  0.87           H  
ATOM    142 2HG2 THR A   9      21.369  10.781  -8.554  1.00  0.87           H  
ATOM    143 3HG2 THR A   9      22.130  11.993  -9.611  1.00  0.87           H  
ATOM    144  N   ALA A  10      18.838   9.417  -9.426  1.00  0.89           N  
ATOM    145  CA  ALA A  10      18.944   8.006  -9.077  1.00  0.89           C  
ATOM    146  C   ALA A  10      18.865   7.108 -10.306  1.00  0.89           C  
ATOM    147  O   ALA A  10      19.582   6.107 -10.401  1.00  0.89           O  
ATOM    148  CB  ALA A  10      17.855   7.631  -8.114  1.00  0.89           C  
ATOM    149  H   ALA A  10      18.084   9.986  -9.031  1.00  0.89           H  
ATOM    150  HA  ALA A  10      19.910   7.848  -8.603  1.00  0.89           H  
ATOM    151 1HB  ALA A  10      17.959   6.588  -7.842  1.00  0.89           H  
ATOM    152 2HB  ALA A  10      17.932   8.251  -7.231  1.00  0.89           H  
ATOM    153 3HB  ALA A  10      16.884   7.796  -8.585  1.00  0.89           H  
ATOM    154  N   LEU A  11      18.014   7.468 -11.265  1.00  0.91           N  
ATOM    155  CA  LEU A  11      17.895   6.644 -12.453  1.00  0.91           C  
ATOM    156  C   LEU A  11      19.182   6.697 -13.261  1.00  0.91           C  
ATOM    157  O   LEU A  11      19.668   5.665 -13.736  1.00  0.91           O  
ATOM    158  CB  LEU A  11      16.718   7.139 -13.281  1.00  0.91           C  
ATOM    159  CG  LEU A  11      15.379   6.915 -12.608  1.00  0.91           C  
ATOM    160  CD1 LEU A  11      14.288   7.604 -13.384  1.00  0.91           C  
ATOM    161  CD2 LEU A  11      15.118   5.413 -12.476  1.00  0.91           C  
ATOM    162  H   LEU A  11      17.429   8.298 -11.151  1.00  0.91           H  
ATOM    163  HA  LEU A  11      17.714   5.617 -12.149  1.00  0.91           H  
ATOM    164 1HB  LEU A  11      16.836   8.210 -13.451  1.00  0.91           H  
ATOM    165 2HB  LEU A  11      16.716   6.628 -14.242  1.00  0.91           H  
ATOM    166  HG  LEU A  11      15.410   7.360 -11.634  1.00  0.91           H  
ATOM    167 1HD1 LEU A  11      13.336   7.459 -12.876  1.00  0.91           H  
ATOM    168 2HD1 LEU A  11      14.509   8.670 -13.440  1.00  0.91           H  
ATOM    169 3HD1 LEU A  11      14.235   7.187 -14.387  1.00  0.91           H  
ATOM    170 1HD2 LEU A  11      14.166   5.247 -11.981  1.00  0.91           H  
ATOM    171 2HD2 LEU A  11      15.089   4.961 -13.467  1.00  0.91           H  
ATOM    172 3HD2 LEU A  11      15.916   4.953 -11.890  1.00  0.91           H  
ATOM    173  N   ARG A  12      19.770   7.890 -13.361  1.00  0.93           N  
ATOM    174  CA  ARG A  12      21.012   8.072 -14.093  1.00  0.93           C  
ATOM    175  C   ARG A  12      22.149   7.343 -13.393  1.00  0.93           C  
ATOM    176  O   ARG A  12      22.991   6.731 -14.053  1.00  0.93           O  
ATOM    177  CB  ARG A  12      21.311   9.558 -14.222  1.00  0.93           C  
ATOM    178  CG  ARG A  12      20.371  10.295 -15.178  1.00  0.93           C  
ATOM    179  CD  ARG A  12      20.544  11.764 -15.113  1.00  0.93           C  
ATOM    180  NE  ARG A  12      19.625  12.454 -16.009  1.00  0.93           N  
ATOM    181  CZ  ARG A  12      19.342  13.770 -15.954  1.00  0.93           C  
ATOM    182  NH1 ARG A  12      19.905  14.529 -15.040  1.00  0.93           N  
ATOM    183  NH2 ARG A  12      18.495  14.299 -16.820  1.00  0.93           N  
ATOM    184  H   ARG A  12      19.325   8.708 -12.945  1.00  0.93           H  
ATOM    185  HA  ARG A  12      20.890   7.656 -15.092  1.00  0.93           H  
ATOM    186 1HB  ARG A  12      21.224  10.030 -13.244  1.00  0.93           H  
ATOM    187 2HB  ARG A  12      22.332   9.700 -14.568  1.00  0.93           H  
ATOM    188 1HG  ARG A  12      20.583   9.975 -16.197  1.00  0.93           H  
ATOM    189 2HG  ARG A  12      19.339  10.053 -14.940  1.00  0.93           H  
ATOM    190 1HD  ARG A  12      20.346  12.102 -14.094  1.00  0.93           H  
ATOM    191 2HD  ARG A  12      21.562  12.028 -15.395  1.00  0.93           H  
ATOM    192  HE  ARG A  12      19.170  11.905 -16.726  1.00  0.93           H  
ATOM    193 1HH1 ARG A  12      20.550  14.123 -14.374  1.00  0.93           H  
ATOM    194 2HH1 ARG A  12      19.691  15.514 -15.000  1.00  0.93           H  
ATOM    195 1HH2 ARG A  12      18.060  13.717 -17.523  1.00  0.93           H  
ATOM    196 2HH2 ARG A  12      18.282  15.285 -16.779  1.00  0.93           H  
ATOM    197  N   ASP A  13      22.157   7.364 -12.055  1.00  0.95           N  
ATOM    198  CA  ASP A  13      23.177   6.653 -11.297  1.00  0.95           C  
ATOM    199  C   ASP A  13      23.075   5.161 -11.541  1.00  0.95           C  
ATOM    200  O   ASP A  13      24.083   4.485 -11.738  1.00  0.95           O  
ATOM    201  CB  ASP A  13      23.037   6.902  -9.803  1.00  0.95           C  
ATOM    202  CG  ASP A  13      23.468   8.265  -9.331  1.00  0.95           C  
ATOM    203  OD1 ASP A  13      24.119   8.989 -10.064  1.00  0.95           O  
ATOM    204  OD2 ASP A  13      23.152   8.579  -8.183  1.00  0.95           O  
ATOM    205  H   ASP A  13      21.450   7.902 -11.560  1.00  0.95           H  
ATOM    206  HA  ASP A  13      24.156   6.995 -11.625  1.00  0.95           H  
ATOM    207 1HB  ASP A  13      21.997   6.754  -9.521  1.00  0.95           H  
ATOM    208 2HB  ASP A  13      23.623   6.155  -9.267  1.00  0.95           H  
ATOM    209  N   LEU A  14      21.852   4.640 -11.606  1.00  0.98           N  
ATOM    210  CA  LEU A  14      21.709   3.225 -11.871  1.00  0.98           C  
ATOM    211  C   LEU A  14      22.253   2.913 -13.258  1.00  0.98           C  
ATOM    212  O   LEU A  14      23.048   1.981 -13.416  1.00  0.98           O  
ATOM    213  CB  LEU A  14      20.253   2.773 -11.714  1.00  0.98           C  
ATOM    214  CG  LEU A  14      19.990   1.288 -12.030  1.00  0.98           C  
ATOM    215  CD1 LEU A  14      20.844   0.427 -11.140  1.00  0.98           C  
ATOM    216  CD2 LEU A  14      18.521   0.970 -11.775  1.00  0.98           C  
ATOM    217  H   LEU A  14      21.030   5.219 -11.428  1.00  0.98           H  
ATOM    218  HA  LEU A  14      22.302   2.677 -11.142  1.00  0.98           H  
ATOM    219 1HB  LEU A  14      19.936   2.963 -10.697  1.00  0.98           H  
ATOM    220 2HB  LEU A  14      19.632   3.374 -12.382  1.00  0.98           H  
ATOM    221  HG  LEU A  14      20.241   1.086 -13.066  1.00  0.98           H  
ATOM    222 1HD1 LEU A  14      20.653  -0.620 -11.357  1.00  0.98           H  
ATOM    223 2HD1 LEU A  14      21.898   0.650 -11.312  1.00  0.98           H  
ATOM    224 3HD1 LEU A  14      20.594   0.636 -10.120  1.00  0.98           H  
ATOM    225 1HD2 LEU A  14      18.334  -0.082 -11.994  1.00  0.98           H  
ATOM    226 2HD2 LEU A  14      18.281   1.171 -10.729  1.00  0.98           H  
ATOM    227 3HD2 LEU A  14      17.899   1.593 -12.418  1.00  0.98           H  
ATOM    228  N   GLU A  15      21.875   3.700 -14.272  1.00  1.02           N  
ATOM    229  CA  GLU A  15      22.398   3.415 -15.603  1.00  1.02           C  
ATOM    230  C   GLU A  15      23.926   3.532 -15.633  1.00  1.02           C  
ATOM    231  O   GLU A  15      24.594   2.695 -16.233  1.00  1.02           O  
ATOM    232  CB  GLU A  15      21.778   4.328 -16.673  1.00  1.02           C  
ATOM    233  CG  GLU A  15      20.303   4.032 -17.002  1.00  1.02           C  
ATOM    234  CD  GLU A  15      19.728   4.926 -18.109  1.00  1.02           C  
ATOM    235  OE1 GLU A  15      20.403   5.834 -18.540  1.00  1.02           O  
ATOM    236  OE2 GLU A  15      18.616   4.678 -18.523  1.00  1.02           O  
ATOM    237  H   GLU A  15      21.219   4.470 -14.115  1.00  1.02           H  
ATOM    238  HA  GLU A  15      22.138   2.389 -15.855  1.00  1.02           H  
ATOM    239 1HB  GLU A  15      21.836   5.365 -16.333  1.00  1.02           H  
ATOM    240 2HB  GLU A  15      22.354   4.253 -17.595  1.00  1.02           H  
ATOM    241 1HG  GLU A  15      20.217   2.990 -17.308  1.00  1.02           H  
ATOM    242 2HG  GLU A  15      19.717   4.165 -16.092  1.00  1.02           H  
ATOM    243  N   ARG A  16      24.485   4.520 -14.933  1.00  1.07           N  
ATOM    244  CA  ARG A  16      25.931   4.711 -14.876  1.00  1.07           C  
ATOM    245  C   ARG A  16      26.638   3.487 -14.310  1.00  1.07           C  
ATOM    246  O   ARG A  16      27.612   2.990 -14.891  1.00  1.07           O  
ATOM    247  CB  ARG A  16      26.254   5.921 -14.013  1.00  1.07           C  
ATOM    248  CG  ARG A  16      27.711   6.258 -13.852  1.00  1.07           C  
ATOM    249  CD  ARG A  16      27.899   7.418 -12.921  1.00  1.07           C  
ATOM    250  NE  ARG A  16      27.481   7.129 -11.540  1.00  1.07           N  
ATOM    251  CZ  ARG A  16      28.212   6.409 -10.660  1.00  1.07           C  
ATOM    252  NH1 ARG A  16      29.362   5.895 -11.036  1.00  1.07           N  
ATOM    253  NH2 ARG A  16      27.793   6.221  -9.420  1.00  1.07           N  
ATOM    254  H   ARG A  16      23.887   5.187 -14.453  1.00  1.07           H  
ATOM    255  HA  ARG A  16      26.294   4.890 -15.886  1.00  1.07           H  
ATOM    256 1HB  ARG A  16      25.750   6.797 -14.418  1.00  1.07           H  
ATOM    257 2HB  ARG A  16      25.858   5.761 -13.017  1.00  1.07           H  
ATOM    258 1HG  ARG A  16      28.234   5.395 -13.436  1.00  1.07           H  
ATOM    259 2HG  ARG A  16      28.139   6.514 -14.822  1.00  1.07           H  
ATOM    260 1HD  ARG A  16      28.951   7.701 -12.905  1.00  1.07           H  
ATOM    261 2HD  ARG A  16      27.305   8.258 -13.280  1.00  1.07           H  
ATOM    262  HE  ARG A  16      26.596   7.518 -11.216  1.00  1.07           H  
ATOM    263 1HH1 ARG A  16      29.697   6.030 -11.974  1.00  1.07           H  
ATOM    264 2HH1 ARG A  16      29.917   5.340 -10.366  1.00  1.07           H  
ATOM    265 1HH2 ARG A  16      26.912   6.607  -9.111  1.00  1.07           H  
ATOM    266 2HH2 ARG A  16      28.387   5.694  -8.762  1.00  1.07           H  
ATOM    267  N   LEU A  17      26.133   2.988 -13.185  1.00  1.14           N  
ATOM    268  CA  LEU A  17      26.708   1.829 -12.523  1.00  1.14           C  
ATOM    269  C   LEU A  17      26.615   0.600 -13.425  1.00  1.14           C  
ATOM    270  O   LEU A  17      27.558  -0.198 -13.510  1.00  1.14           O  
ATOM    271  CB  LEU A  17      25.957   1.604 -11.206  1.00  1.14           C  
ATOM    272  CG  LEU A  17      26.197   2.698 -10.119  1.00  1.14           C  
ATOM    273  CD1 LEU A  17      25.211   2.510  -8.980  1.00  1.14           C  
ATOM    274  CD2 LEU A  17      27.636   2.615  -9.614  1.00  1.14           C  
ATOM    275  H   LEU A  17      25.323   3.444 -12.759  1.00  1.14           H  
ATOM    276  HA  LEU A  17      27.757   2.034 -12.313  1.00  1.14           H  
ATOM    277 1HB  LEU A  17      24.885   1.588 -11.424  1.00  1.14           H  
ATOM    278 2HB  LEU A  17      26.242   0.640 -10.793  1.00  1.14           H  
ATOM    279  HG  LEU A  17      26.038   3.680 -10.548  1.00  1.14           H  
ATOM    280 1HD1 LEU A  17      25.384   3.285  -8.233  1.00  1.14           H  
ATOM    281 2HD1 LEU A  17      24.194   2.594  -9.366  1.00  1.14           H  
ATOM    282 3HD1 LEU A  17      25.343   1.543  -8.538  1.00  1.14           H  
ATOM    283 1HD2 LEU A  17      27.804   3.383  -8.857  1.00  1.14           H  
ATOM    284 2HD2 LEU A  17      27.823   1.656  -9.184  1.00  1.14           H  
ATOM    285 3HD2 LEU A  17      28.323   2.773 -10.445  1.00  1.14           H  
ATOM    286  N   ARG A  18      25.491   0.472 -14.137  1.00  1.23           N  
ATOM    287  CA  ARG A  18      25.309  -0.647 -15.041  1.00  1.23           C  
ATOM    288  C   ARG A  18      26.258  -0.561 -16.223  1.00  1.23           C  
ATOM    289  O   ARG A  18      26.866  -1.568 -16.586  1.00  1.23           O  
ATOM    290  CB  ARG A  18      23.877  -0.687 -15.544  1.00  1.23           C  
ATOM    291  CG  ARG A  18      22.881  -1.077 -14.492  1.00  1.23           C  
ATOM    292  CD  ARG A  18      21.477  -0.968 -14.972  1.00  1.23           C  
ATOM    293  NE  ARG A  18      21.151  -1.982 -15.966  1.00  1.23           N  
ATOM    294  CZ  ARG A  18      20.059  -1.957 -16.753  1.00  1.23           C  
ATOM    295  NH1 ARG A  18      19.206  -0.958 -16.662  1.00  1.23           N  
ATOM    296  NH2 ARG A  18      19.844  -2.935 -17.616  1.00  1.23           N  
ATOM    297  H   ARG A  18      24.735   1.149 -14.024  1.00  1.23           H  
ATOM    298  HA  ARG A  18      25.512  -1.568 -14.495  1.00  1.23           H  
ATOM    299 1HB  ARG A  18      23.598   0.294 -15.918  1.00  1.23           H  
ATOM    300 2HB  ARG A  18      23.796  -1.391 -16.370  1.00  1.23           H  
ATOM    301 1HG  ARG A  18      23.085  -2.109 -14.229  1.00  1.23           H  
ATOM    302 2HG  ARG A  18      23.001  -0.456 -13.612  1.00  1.23           H  
ATOM    303 1HD  ARG A  18      20.797  -1.080 -14.133  1.00  1.23           H  
ATOM    304 2HD  ARG A  18      21.330   0.013 -15.422  1.00  1.23           H  
ATOM    305  HE  ARG A  18      21.783  -2.768 -16.062  1.00  1.23           H  
ATOM    306 1HH1 ARG A  18      19.375  -0.207 -16.006  1.00  1.23           H  
ATOM    307 2HH1 ARG A  18      18.387  -0.938 -17.254  1.00  1.23           H  
ATOM    308 1HH2 ARG A  18      20.500  -3.701 -17.683  1.00  1.23           H  
ATOM    309 2HH2 ARG A  18      19.026  -2.916 -18.207  1.00  1.23           H  
ATOM    310  N   GLU A  19      26.444   0.634 -16.792  1.00  1.33           N  
ATOM    311  CA  GLU A  19      27.344   0.792 -17.932  1.00  1.33           C  
ATOM    312  C   GLU A  19      28.780   0.498 -17.524  1.00  1.33           C  
ATOM    313  O   GLU A  19      29.531  -0.137 -18.273  1.00  1.33           O  
ATOM    314  CB  GLU A  19      27.210   2.186 -18.547  1.00  1.33           C  
ATOM    315  CG  GLU A  19      25.881   2.422 -19.301  1.00  1.33           C  
ATOM    316  CD  GLU A  19      25.744   1.599 -20.571  1.00  1.33           C  
ATOM    317  OE1 GLU A  19      26.622   1.680 -21.398  1.00  1.33           O  
ATOM    318  OE2 GLU A  19      24.769   0.877 -20.706  1.00  1.33           O  
ATOM    319  H   GLU A  19      25.922   1.442 -16.451  1.00  1.33           H  
ATOM    320  HA  GLU A  19      27.056   0.066 -18.692  1.00  1.33           H  
ATOM    321 1HB  GLU A  19      27.273   2.934 -17.751  1.00  1.33           H  
ATOM    322 2HB  GLU A  19      28.033   2.367 -19.234  1.00  1.33           H  
ATOM    323 1HG  GLU A  19      25.059   2.163 -18.642  1.00  1.33           H  
ATOM    324 2HG  GLU A  19      25.793   3.481 -19.542  1.00  1.33           H  
ATOM    325  N   PHE A  20      29.160   0.909 -16.309  1.00  1.47           N  
ATOM    326  CA  PHE A  20      30.496   0.582 -15.852  1.00  1.47           C  
ATOM    327  C   PHE A  20      30.658  -0.920 -15.862  1.00  1.47           C  
ATOM    328  O   PHE A  20      31.573  -1.465 -16.487  1.00  1.47           O  
ATOM    329  CB  PHE A  20      30.770   1.085 -14.439  1.00  1.47           C  
ATOM    330  CG  PHE A  20      32.099   0.586 -13.932  1.00  1.47           C  
ATOM    331  CD1 PHE A  20      33.289   1.186 -14.313  1.00  1.47           C  
ATOM    332  CD2 PHE A  20      32.154  -0.518 -13.091  1.00  1.47           C  
ATOM    333  CE1 PHE A  20      34.501   0.697 -13.857  1.00  1.47           C  
ATOM    334  CE2 PHE A  20      33.356  -1.009 -12.638  1.00  1.47           C  
ATOM    335  CZ  PHE A  20      34.533  -0.401 -13.020  1.00  1.47           C  
ATOM    336  H   PHE A  20      28.528   1.459 -15.725  1.00  1.47           H  
ATOM    337  HA  PHE A  20      31.222   1.021 -16.535  1.00  1.47           H  
ATOM    338 1HB  PHE A  20      30.770   2.173 -14.425  1.00  1.47           H  
ATOM    339 2HB  PHE A  20      29.986   0.743 -13.763  1.00  1.47           H  
ATOM    340  HD1 PHE A  20      33.262   2.049 -14.979  1.00  1.47           H  
ATOM    341  HD2 PHE A  20      31.226  -0.999 -12.792  1.00  1.47           H  
ATOM    342  HE1 PHE A  20      35.430   1.178 -14.161  1.00  1.47           H  
ATOM    343  HE2 PHE A  20      33.377  -1.877 -11.980  1.00  1.47           H  
ATOM    344  HZ  PHE A  20      35.486  -0.787 -12.662  1.00  1.47           H  
ATOM    345  N   LEU A  21      29.729  -1.623 -15.223  1.00  1.64           N  
ATOM    346  CA  LEU A  21      29.853  -3.060 -15.207  1.00  1.64           C  
ATOM    347  C   LEU A  21      29.752  -3.676 -16.601  1.00  1.64           C  
ATOM    348  O   LEU A  21      30.487  -4.608 -16.893  1.00  1.64           O  
ATOM    349  CB  LEU A  21      28.861  -3.675 -14.235  1.00  1.64           C  
ATOM    350  CG  LEU A  21      29.170  -3.448 -12.774  1.00  1.64           C  
ATOM    351  CD1 LEU A  21      28.047  -3.982 -11.932  1.00  1.64           C  
ATOM    352  CD2 LEU A  21      30.470  -4.154 -12.447  1.00  1.64           C  
ATOM    353  H   LEU A  21      28.960  -1.160 -14.733  1.00  1.64           H  
ATOM    354  HA  LEU A  21      30.844  -3.295 -14.824  1.00  1.64           H  
ATOM    355 1HB  LEU A  21      27.886  -3.231 -14.427  1.00  1.64           H  
ATOM    356 2HB  LEU A  21      28.813  -4.751 -14.411  1.00  1.64           H  
ATOM    357  HG  LEU A  21      29.264  -2.378 -12.578  1.00  1.64           H  
ATOM    358 1HD1 LEU A  21      28.274  -3.824 -10.885  1.00  1.64           H  
ATOM    359 2HD1 LEU A  21      27.126  -3.457 -12.186  1.00  1.64           H  
ATOM    360 3HD1 LEU A  21      27.927  -5.047 -12.112  1.00  1.64           H  
ATOM    361 1HD2 LEU A  21      30.712  -4.002 -11.396  1.00  1.64           H  
ATOM    362 2HD2 LEU A  21      30.360  -5.220 -12.646  1.00  1.64           H  
ATOM    363 3HD2 LEU A  21      31.270  -3.747 -13.068  1.00  1.64           H  
ATOM    364  N   ARG A  22      28.941  -3.136 -17.512  1.00  1.82           N  
ATOM    365  CA  ARG A  22      28.869  -3.732 -18.849  1.00  1.82           C  
ATOM    366  C   ARG A  22      30.224  -3.711 -19.547  1.00  1.82           C  
ATOM    367  O   ARG A  22      30.547  -4.622 -20.314  1.00  1.82           O  
ATOM    368  CB  ARG A  22      27.868  -3.030 -19.756  1.00  1.82           C  
ATOM    369  CG  ARG A  22      26.398  -3.239 -19.422  1.00  1.82           C  
ATOM    370  CD  ARG A  22      25.523  -2.497 -20.373  1.00  1.82           C  
ATOM    371  NE  ARG A  22      25.551  -3.097 -21.711  1.00  1.82           N  
ATOM    372  CZ  ARG A  22      25.168  -2.483 -22.859  1.00  1.82           C  
ATOM    373  NH1 ARG A  22      24.739  -1.233 -22.861  1.00  1.82           N  
ATOM    374  NH2 ARG A  22      25.226  -3.150 -24.004  1.00  1.82           N  
ATOM    375  H   ARG A  22      28.343  -2.354 -17.267  1.00  1.82           H  
ATOM    376  HA  ARG A  22      28.560  -4.763 -18.740  1.00  1.82           H  
ATOM    377 1HB  ARG A  22      28.055  -1.957 -19.729  1.00  1.82           H  
ATOM    378 2HB  ARG A  22      28.021  -3.359 -20.782  1.00  1.82           H  
ATOM    379 1HG  ARG A  22      26.165  -4.302 -19.497  1.00  1.82           H  
ATOM    380 2HG  ARG A  22      26.184  -2.898 -18.428  1.00  1.82           H  
ATOM    381 1HD  ARG A  22      24.497  -2.499 -20.013  1.00  1.82           H  
ATOM    382 2HD  ARG A  22      25.875  -1.468 -20.454  1.00  1.82           H  
ATOM    383  HE  ARG A  22      25.869  -4.052 -21.782  1.00  1.82           H  
ATOM    384 1HH1 ARG A  22      24.695  -0.677 -21.992  1.00  1.82           H  
ATOM    385 2HH1 ARG A  22      24.466  -0.798 -23.725  1.00  1.82           H  
ATOM    386 1HH2 ARG A  22      25.553  -4.106 -24.017  1.00  1.82           H  
ATOM    387 2HH2 ARG A  22      24.945  -2.701 -24.863  1.00  1.82           H  
ATOM    388  N   SER A  23      31.039  -2.691 -19.268  1.00  1.99           N  
ATOM    389  CA  SER A  23      32.352  -2.584 -19.894  1.00  1.99           C  
ATOM    390  C   SER A  23      33.367  -3.591 -19.318  1.00  1.99           C  
ATOM    391  O   SER A  23      34.470  -3.730 -19.855  1.00  1.99           O  
ATOM    392  CB  SER A  23      32.907  -1.168 -19.761  1.00  1.99           C  
ATOM    393  OG  SER A  23      33.311  -0.859 -18.443  1.00  1.99           O  
ATOM    394  H   SER A  23      30.717  -1.948 -18.639  1.00  1.99           H  
ATOM    395  HA  SER A  23      32.234  -2.798 -20.956  1.00  1.99           H  
ATOM    396 1HB  SER A  23      33.748  -1.043 -20.438  1.00  1.99           H  
ATOM    397 2HB  SER A  23      32.135  -0.464 -20.068  1.00  1.99           H  
ATOM    398  HG  SER A  23      32.576  -1.109 -17.841  1.00  1.99           H  
ATOM    399  N   LYS A  24      33.022  -4.254 -18.204  1.00  2.10           N  
ATOM    400  CA  LYS A  24      33.923  -5.196 -17.544  1.00  2.10           C  
ATOM    401  C   LYS A  24      33.375  -6.635 -17.545  1.00  2.10           C  
ATOM    402  O   LYS A  24      34.099  -7.596 -17.814  1.00  2.10           O  
ATOM    403  CB  LYS A  24      34.125  -4.765 -16.081  1.00  2.10           C  
ATOM    404  CG  LYS A  24      34.685  -3.345 -15.866  1.00  2.10           C  
ATOM    405  CD  LYS A  24      36.086  -3.177 -16.429  1.00  2.10           C  
ATOM    406  CE  LYS A  24      36.632  -1.785 -16.129  1.00  2.10           C  
ATOM    407  NZ  LYS A  24      38.003  -1.586 -16.701  1.00  2.10           N  
ATOM    408  H   LYS A  24      32.096  -4.120 -17.811  1.00  2.10           H  
ATOM    409  HA  LYS A  24      34.878  -5.193 -18.066  1.00  2.10           H  
ATOM    410 1HB  LYS A  24      33.161  -4.807 -15.566  1.00  2.10           H  
ATOM    411 2HB  LYS A  24      34.789  -5.470 -15.584  1.00  2.10           H  
ATOM    412 1HG  LYS A  24      34.021  -2.621 -16.346  1.00  2.10           H  
ATOM    413 2HG  LYS A  24      34.704  -3.126 -14.800  1.00  2.10           H  
ATOM    414 1HD  LYS A  24      36.750  -3.926 -15.998  1.00  2.10           H  
ATOM    415 2HD  LYS A  24      36.056  -3.317 -17.512  1.00  2.10           H  
ATOM    416 1HE  LYS A  24      35.955  -1.042 -16.554  1.00  2.10           H  
ATOM    417 2HE  LYS A  24      36.675  -1.645 -15.049  1.00  2.10           H  
ATOM    418 1HZ  LYS A  24      38.327  -0.655 -16.484  1.00  2.10           H  
ATOM    419 2HZ  LYS A  24      38.639  -2.266 -16.306  1.00  2.10           H  
ATOM    420 3HZ  LYS A  24      37.962  -1.706 -17.705  1.00  2.10           H  
ATOM    421  N   ASN A  25      32.098  -6.753 -17.189  1.00  2.12           N  
ATOM    422  CA  ASN A  25      31.368  -7.999 -17.007  1.00  2.12           C  
ATOM    423  C   ASN A  25      29.837  -7.787 -17.097  1.00  2.12           C  
ATOM    424  O   ASN A  25      29.198  -7.499 -16.084  1.00  2.12           O  
ATOM    425  CB  ASN A  25      31.784  -8.567 -15.655  1.00  2.12           C  
ATOM    426  CG  ASN A  25      31.191  -9.880 -15.295  1.00  2.12           C  
ATOM    427  OD1 ASN A  25      30.069 -10.188 -15.679  1.00  2.12           O  
ATOM    428  ND2 ASN A  25      31.926 -10.672 -14.555  1.00  2.12           N  
ATOM    429  H   ASN A  25      31.592  -5.905 -17.017  1.00  2.12           H  
ATOM    430  HA  ASN A  25      31.675  -8.699 -17.781  1.00  2.12           H  
ATOM    431 1HB  ASN A  25      32.870  -8.676 -15.634  1.00  2.12           H  
ATOM    432 2HB  ASN A  25      31.528  -7.846 -14.880  1.00  2.12           H  
ATOM    433 1HD2 ASN A  25      31.579 -11.570 -14.283  1.00  2.12           H  
ATOM    434 2HD2 ASN A  25      32.839 -10.381 -14.267  1.00  2.12           H  
ATOM    435  N   PRO A  26      29.216  -7.899 -18.288  1.00  2.05           N  
ATOM    436  CA  PRO A  26      27.785  -7.755 -18.507  1.00  2.05           C  
ATOM    437  C   PRO A  26      26.954  -8.562 -17.479  1.00  2.05           C  
ATOM    438  O   PRO A  26      26.087  -7.958 -16.851  1.00  2.05           O  
ATOM    439  CB  PRO A  26      27.623  -8.140 -19.988  1.00  2.05           C  
ATOM    440  CG  PRO A  26      28.944  -7.706 -20.596  1.00  2.05           C  
ATOM    441  CD  PRO A  26      29.992  -8.088 -19.536  1.00  2.05           C  
ATOM    442  HA  PRO A  26      27.533  -6.697 -18.394  1.00  2.05           H  
ATOM    443 1HB  PRO A  26      27.331  -9.140 -20.176  1.00  2.05           H  
ATOM    444 2HB  PRO A  26      26.807  -7.533 -20.405  1.00  2.05           H  
ATOM    445 1HG  PRO A  26      29.108  -8.211 -21.560  1.00  2.05           H  
ATOM    446 2HG  PRO A  26      28.936  -6.623 -20.800  1.00  2.05           H  
ATOM    447 1HD  PRO A  26      30.309  -9.133 -19.655  1.00  2.05           H  
ATOM    448 2HD  PRO A  26      30.836  -7.379 -19.589  1.00  2.05           H  
ATOM    449  N   PRO A  27      27.123  -9.900 -17.278  1.00  1.93           N  
ATOM    450  CA  PRO A  27      26.380 -10.632 -16.260  1.00  1.93           C  
ATOM    451  C   PRO A  27      26.416  -9.930 -14.901  1.00  1.93           C  
ATOM    452  O   PRO A  27      25.400  -9.852 -14.206  1.00  1.93           O  
ATOM    453  CB  PRO A  27      27.136 -11.964 -16.205  1.00  1.93           C  
ATOM    454  CG  PRO A  27      27.650 -12.156 -17.611  1.00  1.93           C  
ATOM    455  CD  PRO A  27      28.063 -10.775 -18.069  1.00  1.93           C  
ATOM    456  HA  PRO A  27      25.343 -10.774 -16.599  1.00  1.93           H  
ATOM    457 1HB  PRO A  27      27.945 -11.902 -15.459  1.00  1.93           H  
ATOM    458 2HB  PRO A  27      26.459 -12.764 -15.878  1.00  1.93           H  
ATOM    459 1HG  PRO A  27      28.490 -12.867 -17.611  1.00  1.93           H  
ATOM    460 2HG  PRO A  27      26.863 -12.595 -18.243  1.00  1.93           H  
ATOM    461 1HD  PRO A  27      29.104 -10.585 -17.842  1.00  1.93           H  
ATOM    462 2HD  PRO A  27      27.877 -10.772 -19.112  1.00  1.93           H  
ATOM    463  N   ALA A  28      27.573  -9.364 -14.520  1.00  1.77           N  
ATOM    464  CA  ALA A  28      27.624  -8.654 -13.251  1.00  1.77           C  
ATOM    465  C   ALA A  28      26.720  -7.438 -13.302  1.00  1.77           C  
ATOM    466  O   ALA A  28      26.041  -7.134 -12.328  1.00  1.77           O  
ATOM    467  CB  ALA A  28      29.036  -8.232 -12.896  1.00  1.77           C  
ATOM    468  H   ALA A  28      28.417  -9.440 -15.088  1.00  1.77           H  
ATOM    469  HA  ALA A  28      27.255  -9.322 -12.476  1.00  1.77           H  
ATOM    470 1HB  ALA A  28      29.035  -7.722 -11.936  1.00  1.77           H  
ATOM    471 2HB  ALA A  28      29.671  -9.112 -12.838  1.00  1.77           H  
ATOM    472 3HB  ALA A  28      29.414  -7.560 -13.652  1.00  1.77           H  
ATOM    473  N   ALA A  29      26.678  -6.753 -14.448  1.00  1.62           N  
ATOM    474  CA  ALA A  29      25.833  -5.565 -14.580  1.00  1.62           C  
ATOM    475  C   ALA A  29      24.371  -5.905 -14.381  1.00  1.62           C  
ATOM    476  O   ALA A  29      23.614  -5.163 -13.743  1.00  1.62           O  
ATOM    477  CB  ALA A  29      26.002  -4.935 -15.950  1.00  1.62           C  
ATOM    478  H   ALA A  29      27.270  -7.059 -15.226  1.00  1.62           H  
ATOM    479  HA  ALA A  29      26.126  -4.858 -13.816  1.00  1.62           H  
ATOM    480 1HB  ALA A  29      25.388  -4.035 -16.010  1.00  1.62           H  
ATOM    481 2HB  ALA A  29      27.025  -4.676 -16.112  1.00  1.62           H  
ATOM    482 3HB  ALA A  29      25.693  -5.620 -16.718  1.00  1.62           H  
ATOM    483  N   GLN A  30      23.980  -7.055 -14.922  1.00  1.49           N  
ATOM    484  CA  GLN A  30      22.601  -7.506 -14.843  1.00  1.49           C  
ATOM    485  C   GLN A  30      22.242  -7.865 -13.406  1.00  1.49           C  
ATOM    486  O   GLN A  30      21.149  -7.541 -12.910  1.00  1.49           O  
ATOM    487  CB  GLN A  30      22.426  -8.729 -15.743  1.00  1.49           C  
ATOM    488  CG  GLN A  30      22.569  -8.428 -17.231  1.00  1.49           C  
ATOM    489  CD  GLN A  30      22.525  -9.681 -18.096  1.00  1.49           C  
ATOM    490  OE1 GLN A  30      22.755 -10.800 -17.623  1.00  1.49           O  
ATOM    491  NE2 GLN A  30      22.226  -9.498 -19.378  1.00  1.49           N  
ATOM    492  H   GLN A  30      24.674  -7.603 -15.436  1.00  1.49           H  
ATOM    493  HA  GLN A  30      21.947  -6.703 -15.176  1.00  1.49           H  
ATOM    494 1HB  GLN A  30      23.170  -9.478 -15.481  1.00  1.49           H  
ATOM    495 2HB  GLN A  30      21.445  -9.169 -15.574  1.00  1.49           H  
ATOM    496 1HG  GLN A  30      21.765  -7.764 -17.539  1.00  1.49           H  
ATOM    497 2HG  GLN A  30      23.535  -7.944 -17.386  1.00  1.49           H  
ATOM    498 1HE2 GLN A  30      22.179 -10.281 -20.000  1.00  1.49           H  
ATOM    499 2HE2 GLN A  30      22.047  -8.576 -19.721  1.00  1.49           H  
ATOM    500  N   ARG A  31      23.179  -8.528 -12.731  1.00  1.39           N  
ATOM    501  CA  ARG A  31      22.970  -8.970 -11.369  1.00  1.39           C  
ATOM    502  C   ARG A  31      22.999  -7.796 -10.399  1.00  1.39           C  
ATOM    503  O   ARG A  31      22.200  -7.744  -9.463  1.00  1.39           O  
ATOM    504  CB  ARG A  31      24.016 -10.009 -11.016  1.00  1.39           C  
ATOM    505  CG  ARG A  31      23.853 -11.333 -11.752  1.00  1.39           C  
ATOM    506  CD  ARG A  31      24.986 -12.253 -11.493  1.00  1.39           C  
ATOM    507  NE  ARG A  31      24.834 -13.511 -12.214  1.00  1.39           N  
ATOM    508  CZ  ARG A  31      25.762 -14.489 -12.265  1.00  1.39           C  
ATOM    509  NH1 ARG A  31      26.906 -14.348 -11.632  1.00  1.39           N  
ATOM    510  NH2 ARG A  31      25.519 -15.593 -12.951  1.00  1.39           N  
ATOM    511  H   ARG A  31      24.056  -8.772 -13.199  1.00  1.39           H  
ATOM    512  HA  ARG A  31      21.991  -9.445 -11.311  1.00  1.39           H  
ATOM    513 1HB  ARG A  31      25.009  -9.618 -11.239  1.00  1.39           H  
ATOM    514 2HB  ARG A  31      23.964 -10.227  -9.955  1.00  1.39           H  
ATOM    515 1HG  ARG A  31      22.938 -11.816 -11.416  1.00  1.39           H  
ATOM    516 2HG  ARG A  31      23.788 -11.150 -12.824  1.00  1.39           H  
ATOM    517 1HD  ARG A  31      25.912 -11.778 -11.827  1.00  1.39           H  
ATOM    518 2HD  ARG A  31      25.050 -12.471 -10.429  1.00  1.39           H  
ATOM    519  HE  ARG A  31      23.968 -13.661 -12.714  1.00  1.39           H  
ATOM    520 1HH1 ARG A  31      27.092 -13.506 -11.106  1.00  1.39           H  
ATOM    521 2HH1 ARG A  31      27.598 -15.083 -11.670  1.00  1.39           H  
ATOM    522 1HH2 ARG A  31      24.640 -15.703 -13.437  1.00  1.39           H  
ATOM    523 2HH2 ARG A  31      26.212 -16.326 -12.989  1.00  1.39           H  
ATOM    524  N   ALA A  32      23.895  -6.836 -10.634  1.00  1.31           N  
ATOM    525  CA  ALA A  32      23.989  -5.662  -9.784  1.00  1.31           C  
ATOM    526  C   ALA A  32      22.733  -4.854  -9.882  1.00  1.31           C  
ATOM    527  O   ALA A  32      22.180  -4.424  -8.870  1.00  1.31           O  
ATOM    528  CB  ALA A  32      25.143  -4.796 -10.201  1.00  1.31           C  
ATOM    529  H   ALA A  32      24.542  -6.930 -11.406  1.00  1.31           H  
ATOM    530  HA  ALA A  32      24.118  -5.984  -8.755  1.00  1.31           H  
ATOM    531 1HB  ALA A  32      25.180  -3.936  -9.557  1.00  1.31           H  
ATOM    532 2HB  ALA A  32      26.060  -5.345 -10.130  1.00  1.31           H  
ATOM    533 3HB  ALA A  32      24.996  -4.478 -11.230  1.00  1.31           H  
ATOM    534  N   ALA A  33      22.240  -4.665 -11.108  1.00  1.25           N  
ATOM    535  CA  ALA A  33      21.028  -3.898 -11.278  1.00  1.25           C  
ATOM    536  C   ALA A  33      19.893  -4.577 -10.565  1.00  1.25           C  
ATOM    537  O   ALA A  33      19.116  -3.929  -9.864  1.00  1.25           O  
ATOM    538  CB  ALA A  33      20.701  -3.757 -12.741  1.00  1.25           C  
ATOM    539  H   ALA A  33      22.720  -5.029 -11.934  1.00  1.25           H  
ATOM    540  HA  ALA A  33      21.180  -2.916 -10.835  1.00  1.25           H  
ATOM    541 1HB  ALA A  33      19.795  -3.167 -12.862  1.00  1.25           H  
ATOM    542 2HB  ALA A  33      21.515  -3.284 -13.226  1.00  1.25           H  
ATOM    543 3HB  ALA A  33      20.555  -4.749 -13.173  1.00  1.25           H  
ATOM    544  N   SER A  34      19.838  -5.906 -10.677  1.00  1.20           N  
ATOM    545  CA  SER A  34      18.784  -6.653 -10.035  1.00  1.20           C  
ATOM    546  C   SER A  34      18.885  -6.505  -8.522  1.00  1.20           C  
ATOM    547  O   SER A  34      17.879  -6.269  -7.856  1.00  1.20           O  
ATOM    548  CB  SER A  34      18.883  -8.112 -10.440  1.00  1.20           C  
ATOM    549  OG  SER A  34      18.660  -8.269 -11.822  1.00  1.20           O  
ATOM    550  H   SER A  34      20.503  -6.409 -11.268  1.00  1.20           H  
ATOM    551  HA  SER A  34      17.825  -6.255 -10.363  1.00  1.20           H  
ATOM    552 1HB  SER A  34      19.861  -8.499 -10.180  1.00  1.20           H  
ATOM    553 2HB  SER A  34      18.146  -8.686  -9.883  1.00  1.20           H  
ATOM    554  HG  SER A  34      19.464  -7.900 -12.268  1.00  1.20           H  
ATOM    555  N   ALA A  35      20.103  -6.570  -7.973  1.00  1.15           N  
ATOM    556  CA  ALA A  35      20.307  -6.415  -6.537  1.00  1.15           C  
ATOM    557  C   ALA A  35      19.828  -5.052  -6.049  1.00  1.15           C  
ATOM    558  O   ALA A  35      19.162  -4.945  -5.011  1.00  1.15           O  
ATOM    559  CB  ALA A  35      21.777  -6.587  -6.196  1.00  1.15           C  
ATOM    560  H   ALA A  35      20.910  -6.766  -8.566  1.00  1.15           H  
ATOM    561  HA  ALA A  35      19.724  -7.184  -6.029  1.00  1.15           H  
ATOM    562 1HB  ALA A  35      21.915  -6.494  -5.122  1.00  1.15           H  
ATOM    563 2HB  ALA A  35      22.118  -7.567  -6.525  1.00  1.15           H  
ATOM    564 3HB  ALA A  35      22.360  -5.818  -6.701  1.00  1.15           H  
ATOM    565  N   ILE A  36      20.117  -4.009  -6.837  1.00  1.13           N  
ATOM    566  CA  ILE A  36      19.716  -2.653  -6.493  1.00  1.13           C  
ATOM    567  C   ILE A  36      18.209  -2.517  -6.514  1.00  1.13           C  
ATOM    568  O   ILE A  36      17.600  -2.019  -5.565  1.00  1.13           O  
ATOM    569  CB  ILE A  36      20.369  -1.631  -7.453  1.00  1.13           C  
ATOM    570  CG1 ILE A  36      21.930  -1.579  -7.248  1.00  1.13           C  
ATOM    571  CG2 ILE A  36      19.741  -0.274  -7.270  1.00  1.13           C  
ATOM    572  CD1 ILE A  36      22.675  -0.844  -8.339  1.00  1.13           C  
ATOM    573  H   ILE A  36      20.664  -4.166  -7.687  1.00  1.13           H  
ATOM    574  HA  ILE A  36      20.034  -2.439  -5.482  1.00  1.13           H  
ATOM    575  HB  ILE A  36      20.201  -1.960  -8.482  1.00  1.13           H  
ATOM    576 1HG1 ILE A  36      22.153  -1.077  -6.323  1.00  1.13           H  
ATOM    577 2HG1 ILE A  36      22.315  -2.595  -7.191  1.00  1.13           H  
ATOM    578 1HG2 ILE A  36      20.189   0.404  -7.960  1.00  1.13           H  
ATOM    579 2HG2 ILE A  36      18.676  -0.342  -7.467  1.00  1.13           H  
ATOM    580 3HG2 ILE A  36      19.899   0.084  -6.262  1.00  1.13           H  
ATOM    581 1HD1 ILE A  36      23.737  -0.853  -8.124  1.00  1.13           H  
ATOM    582 2HD1 ILE A  36      22.499  -1.344  -9.292  1.00  1.13           H  
ATOM    583 3HD1 ILE A  36      22.328   0.182  -8.395  1.00  1.13           H  
ATOM    584  N   ILE A  37      17.597  -3.002  -7.580  1.00  1.12           N  
ATOM    585  CA  ILE A  37      16.161  -2.914  -7.739  1.00  1.12           C  
ATOM    586  C   ILE A  37      15.418  -3.708  -6.677  1.00  1.12           C  
ATOM    587  O   ILE A  37      14.467  -3.205  -6.072  1.00  1.12           O  
ATOM    588  CB  ILE A  37      15.785  -3.382  -9.145  1.00  1.12           C  
ATOM    589  CG1 ILE A  37      16.337  -2.351 -10.166  1.00  1.12           C  
ATOM    590  CG2 ILE A  37      14.277  -3.562  -9.254  1.00  1.12           C  
ATOM    591  CD1 ILE A  37      16.320  -2.827 -11.591  1.00  1.12           C  
ATOM    592  H   ILE A  37      18.151  -3.428  -8.324  1.00  1.12           H  
ATOM    593  HA  ILE A  37      15.874  -1.867  -7.643  1.00  1.12           H  
ATOM    594  HB  ILE A  37      16.280  -4.335  -9.348  1.00  1.12           H  
ATOM    595 1HG1 ILE A  37      15.745  -1.441 -10.098  1.00  1.12           H  
ATOM    596 2HG1 ILE A  37      17.368  -2.112  -9.897  1.00  1.12           H  
ATOM    597 1HG2 ILE A  37      14.025  -3.905 -10.254  1.00  1.12           H  
ATOM    598 2HG2 ILE A  37      13.954  -4.305  -8.524  1.00  1.12           H  
ATOM    599 3HG2 ILE A  37      13.779  -2.616  -9.054  1.00  1.12           H  
ATOM    600 1HD1 ILE A  37      16.727  -2.051 -12.238  1.00  1.12           H  
ATOM    601 2HD1 ILE A  37      16.933  -3.728 -11.675  1.00  1.12           H  
ATOM    602 3HD1 ILE A  37      15.299  -3.051 -11.890  1.00  1.12           H  
ATOM    603  N   ASN A  38      15.856  -4.940  -6.423  1.00  1.13           N  
ATOM    604  CA  ASN A  38      15.213  -5.780  -5.429  1.00  1.13           C  
ATOM    605  C   ASN A  38      15.318  -5.171  -4.037  1.00  1.13           C  
ATOM    606  O   ASN A  38      14.350  -5.196  -3.271  1.00  1.13           O  
ATOM    607  CB  ASN A  38      15.827  -7.162  -5.450  1.00  1.13           C  
ATOM    608  CG  ASN A  38      15.429  -7.944  -6.673  1.00  1.13           C  
ATOM    609  OD1 ASN A  38      14.420  -7.644  -7.329  1.00  1.13           O  
ATOM    610  ND2 ASN A  38      16.204  -8.947  -6.996  1.00  1.13           N  
ATOM    611  H   ASN A  38      16.647  -5.312  -6.942  1.00  1.13           H  
ATOM    612  HA  ASN A  38      14.156  -5.861  -5.675  1.00  1.13           H  
ATOM    613 1HB  ASN A  38      16.917  -7.068  -5.432  1.00  1.13           H  
ATOM    614 2HB  ASN A  38      15.529  -7.711  -4.560  1.00  1.13           H  
ATOM    615 1HD2 ASN A  38      15.995  -9.502  -7.799  1.00  1.13           H  
ATOM    616 2HD2 ASN A  38      17.007  -9.152  -6.440  1.00  1.13           H  
ATOM    617  N   THR A  39      16.466  -4.569  -3.724  1.00  1.16           N  
ATOM    618  CA  THR A  39      16.664  -3.938  -2.433  1.00  1.16           C  
ATOM    619  C   THR A  39      15.724  -2.744  -2.276  1.00  1.16           C  
ATOM    620  O   THR A  39      15.124  -2.550  -1.214  1.00  1.16           O  
ATOM    621  CB  THR A  39      18.118  -3.538  -2.237  1.00  1.16           C  
ATOM    622  OG1 THR A  39      18.936  -4.714  -2.321  1.00  1.16           O  
ATOM    623  CG2 THR A  39      18.276  -2.910  -0.875  1.00  1.16           C  
ATOM    624  H   THR A  39      17.253  -4.578  -4.379  1.00  1.16           H  
ATOM    625  HA  THR A  39      16.413  -4.663  -1.656  1.00  1.16           H  
ATOM    626  HB  THR A  39      18.415  -2.842  -3.022  1.00  1.16           H  
ATOM    627  HG1 THR A  39      18.978  -5.000  -3.267  1.00  1.16           H  
ATOM    628 1HG2 THR A  39      19.298  -2.627  -0.684  1.00  1.16           H  
ATOM    629 2HG2 THR A  39      17.648  -2.037  -0.848  1.00  1.16           H  
ATOM    630 3HG2 THR A  39      17.963  -3.618  -0.111  1.00  1.16           H  
ATOM    631  N   ILE A  40      15.587  -1.950  -3.340  1.00  1.20           N  
ATOM    632  CA  ILE A  40      14.684  -0.810  -3.318  1.00  1.20           C  
ATOM    633  C   ILE A  40      13.243  -1.304  -3.111  1.00  1.20           C  
ATOM    634  O   ILE A  40      12.487  -0.710  -2.340  1.00  1.20           O  
ATOM    635  CB  ILE A  40      14.848   0.061  -4.580  1.00  1.20           C  
ATOM    636  CG1 ILE A  40      16.222   0.730  -4.532  1.00  1.20           C  
ATOM    637  CG2 ILE A  40      13.768   1.093  -4.649  1.00  1.20           C  
ATOM    638  CD1 ILE A  40      16.650   1.418  -5.783  1.00  1.20           C  
ATOM    639  H   ILE A  40      16.132  -2.134  -4.184  1.00  1.20           H  
ATOM    640  HA  ILE A  40      14.946  -0.183  -2.467  1.00  1.20           H  
ATOM    641  HB  ILE A  40      14.815  -0.574  -5.469  1.00  1.20           H  
ATOM    642 1HG1 ILE A  40      16.195   1.434  -3.771  1.00  1.20           H  
ATOM    643 2HG1 ILE A  40      16.964  -0.027  -4.281  1.00  1.20           H  
ATOM    644 1HG2 ILE A  40      13.910   1.693  -5.538  1.00  1.20           H  
ATOM    645 2HG2 ILE A  40      12.811   0.587  -4.697  1.00  1.20           H  
ATOM    646 3HG2 ILE A  40      13.803   1.732  -3.768  1.00  1.20           H  
ATOM    647 1HD1 ILE A  40      17.635   1.864  -5.637  1.00  1.20           H  
ATOM    648 2HD1 ILE A  40      16.693   0.696  -6.598  1.00  1.20           H  
ATOM    649 3HD1 ILE A  40      15.935   2.190  -6.010  1.00  1.20           H  
ATOM    650  N   ARG A  41      12.860  -2.393  -3.787  1.00  1.26           N  
ATOM    651  CA  ARG A  41      11.531  -2.973  -3.591  1.00  1.26           C  
ATOM    652  C   ARG A  41      11.348  -3.464  -2.136  1.00  1.26           C  
ATOM    653  O   ARG A  41      10.264  -3.331  -1.555  1.00  1.26           O  
ATOM    654  CB  ARG A  41      11.309  -4.109  -4.575  1.00  1.26           C  
ATOM    655  CG  ARG A  41      11.131  -3.655  -6.015  1.00  1.26           C  
ATOM    656  CD  ARG A  41      11.056  -4.803  -6.946  1.00  1.26           C  
ATOM    657  NE  ARG A  41      10.880  -4.378  -8.326  1.00  1.26           N  
ATOM    658  CZ  ARG A  41      11.026  -5.187  -9.393  1.00  1.26           C  
ATOM    659  NH1 ARG A  41      11.347  -6.449  -9.216  1.00  1.26           N  
ATOM    660  NH2 ARG A  41      10.850  -4.713 -10.615  1.00  1.26           N  
ATOM    661  H   ARG A  41      13.504  -2.827  -4.450  1.00  1.26           H  
ATOM    662  HA  ARG A  41      10.786  -2.203  -3.794  1.00  1.26           H  
ATOM    663 1HB  ARG A  41      12.156  -4.786  -4.545  1.00  1.26           H  
ATOM    664 2HB  ARG A  41      10.425  -4.674  -4.288  1.00  1.26           H  
ATOM    665 1HG  ARG A  41      10.206  -3.080  -6.095  1.00  1.26           H  
ATOM    666 2HG  ARG A  41      11.972  -3.027  -6.304  1.00  1.26           H  
ATOM    667 1HD  ARG A  41      11.982  -5.376  -6.882  1.00  1.26           H  
ATOM    668 2HD  ARG A  41      10.216  -5.439  -6.673  1.00  1.26           H  
ATOM    669  HE  ARG A  41      10.634  -3.412  -8.495  1.00  1.26           H  
ATOM    670 1HH1 ARG A  41      11.476  -6.809  -8.279  1.00  1.26           H  
ATOM    671 2HH1 ARG A  41      11.459  -7.060 -10.012  1.00  1.26           H  
ATOM    672 1HH2 ARG A  41      10.603  -3.742 -10.750  1.00  1.26           H  
ATOM    673 2HH2 ARG A  41      10.960  -5.322 -11.413  1.00  1.26           H  
ATOM    674  N   LYS A  42      12.406  -4.014  -1.521  1.00  1.34           N  
ATOM    675  CA  LYS A  42      12.299  -4.416  -0.118  1.00  1.34           C  
ATOM    676  C   LYS A  42      11.961  -3.196   0.724  1.00  1.34           C  
ATOM    677  O   LYS A  42      11.059  -3.243   1.559  1.00  1.34           O  
ATOM    678  CB  LYS A  42      13.584  -5.049   0.413  1.00  1.34           C  
ATOM    679  CG  LYS A  42      13.471  -5.498   1.881  1.00  1.34           C  
ATOM    680  CD  LYS A  42      14.745  -6.157   2.385  1.00  1.34           C  
ATOM    681  CE  LYS A  42      14.609  -6.548   3.853  1.00  1.34           C  
ATOM    682  NZ  LYS A  42      15.839  -7.219   4.366  1.00  1.34           N  
ATOM    683  H   LYS A  42      13.273  -4.168  -2.034  1.00  1.34           H  
ATOM    684  HA  LYS A  42      11.486  -5.134  -0.017  1.00  1.34           H  
ATOM    685 1HB  LYS A  42      13.855  -5.906  -0.203  1.00  1.34           H  
ATOM    686 2HB  LYS A  42      14.399  -4.334   0.353  1.00  1.34           H  
ATOM    687 1HG  LYS A  42      13.254  -4.627   2.507  1.00  1.34           H  
ATOM    688 2HG  LYS A  42      12.647  -6.204   1.977  1.00  1.34           H  
ATOM    689 1HD  LYS A  42      14.959  -7.047   1.791  1.00  1.34           H  
ATOM    690 2HD  LYS A  42      15.577  -5.458   2.279  1.00  1.34           H  
ATOM    691 1HE  LYS A  42      14.420  -5.651   4.441  1.00  1.34           H  
ATOM    692 2HE  LYS A  42      13.764  -7.226   3.966  1.00  1.34           H  
ATOM    693 1HZ  LYS A  42      15.710  -7.460   5.339  1.00  1.34           H  
ATOM    694 2HZ  LYS A  42      16.011  -8.057   3.831  1.00  1.34           H  
ATOM    695 3HZ  LYS A  42      16.630  -6.598   4.277  1.00  1.34           H  
ATOM    696  N   LEU A  43      12.671  -2.093   0.480  1.00  1.42           N  
ATOM    697  CA  LEU A  43      12.436  -0.841   1.189  1.00  1.42           C  
ATOM    698  C   LEU A  43      10.989  -0.388   1.030  1.00  1.42           C  
ATOM    699  O   LEU A  43      10.353   0.029   1.988  1.00  1.42           O  
ATOM    700  CB  LEU A  43      13.352   0.256   0.665  1.00  1.42           C  
ATOM    701  CG  LEU A  43      13.194   1.579   1.322  1.00  1.42           C  
ATOM    702  CD1 LEU A  43      13.576   1.505   2.760  1.00  1.42           C  
ATOM    703  CD2 LEU A  43      13.996   2.529   0.626  1.00  1.42           C  
ATOM    704  H   LEU A  43      13.414  -2.137  -0.221  1.00  1.42           H  
ATOM    705  HA  LEU A  43      12.624  -0.998   2.245  1.00  1.42           H  
ATOM    706 1HB  LEU A  43      14.373  -0.066   0.770  1.00  1.42           H  
ATOM    707 2HB  LEU A  43      13.158   0.409  -0.378  1.00  1.42           H  
ATOM    708  HG  LEU A  43      12.154   1.865   1.270  1.00  1.42           H  
ATOM    709 1HD1 LEU A  43      13.434   2.480   3.229  1.00  1.42           H  
ATOM    710 2HD1 LEU A  43      12.949   0.780   3.242  1.00  1.42           H  
ATOM    711 3HD1 LEU A  43      14.610   1.214   2.855  1.00  1.42           H  
ATOM    712 1HD2 LEU A  43      13.875   3.508   1.084  1.00  1.42           H  
ATOM    713 2HD2 LEU A  43      15.033   2.215   0.687  1.00  1.42           H  
ATOM    714 3HD2 LEU A  43      13.675   2.562  -0.414  1.00  1.42           H  
ATOM    715  N   GLU A  44      10.468  -0.468  -0.190  1.00  1.50           N  
ATOM    716  CA  GLU A  44       9.087  -0.085  -0.477  1.00  1.50           C  
ATOM    717  C   GLU A  44       8.131  -0.834   0.449  1.00  1.50           C  
ATOM    718  O   GLU A  44       7.248  -0.244   1.075  1.00  1.50           O  
ATOM    719  CB  GLU A  44       8.784  -0.466  -1.931  1.00  1.50           C  
ATOM    720  CG  GLU A  44       7.483  -0.032  -2.522  1.00  1.50           C  
ATOM    721  CD  GLU A  44       7.395  -0.359  -4.026  1.00  1.50           C  
ATOM    722  OE1 GLU A  44       7.541  -1.510  -4.385  1.00  1.50           O  
ATOM    723  OE2 GLU A  44       7.203   0.561  -4.816  1.00  1.50           O  
ATOM    724  H   GLU A  44      11.066  -0.790  -0.951  1.00  1.50           H  
ATOM    725  HA  GLU A  44       8.973   0.988  -0.325  1.00  1.50           H  
ATOM    726 1HB  GLU A  44       9.612  -0.202  -2.564  1.00  1.50           H  
ATOM    727 2HB  GLU A  44       8.717  -1.538  -1.976  1.00  1.50           H  
ATOM    728 1HG  GLU A  44       6.676  -0.542  -1.999  1.00  1.50           H  
ATOM    729 2HG  GLU A  44       7.367   1.036  -2.370  1.00  1.50           H  
ATOM    730  N   SER A  45       8.359  -2.143   0.575  1.00  1.55           N  
ATOM    731  CA  SER A  45       7.542  -2.986   1.432  1.00  1.55           C  
ATOM    732  C   SER A  45       7.759  -2.696   2.918  1.00  1.55           C  
ATOM    733  O   SER A  45       6.804  -2.688   3.703  1.00  1.55           O  
ATOM    734  CB  SER A  45       7.846  -4.449   1.161  1.00  1.55           C  
ATOM    735  OG  SER A  45       7.473  -4.821  -0.137  1.00  1.55           O  
ATOM    736  H   SER A  45       9.110  -2.564   0.020  1.00  1.55           H  
ATOM    737  HA  SER A  45       6.503  -2.793   1.200  1.00  1.55           H  
ATOM    738 1HB  SER A  45       8.909  -4.625   1.293  1.00  1.55           H  
ATOM    739 2HB  SER A  45       7.317  -5.063   1.885  1.00  1.55           H  
ATOM    740  HG  SER A  45       8.086  -4.354  -0.730  1.00  1.55           H  
ATOM    741  N   TYR A  46       9.021  -2.469   3.299  1.00  1.56           N  
ATOM    742  CA  TYR A  46       9.396  -2.262   4.690  1.00  1.56           C  
ATOM    743  C   TYR A  46      10.291  -1.033   4.934  1.00  1.56           C  
ATOM    744  O   TYR A  46      11.441  -1.224   5.322  1.00  1.56           O  
ATOM    745  CB  TYR A  46      10.168  -3.488   5.181  1.00  1.56           C  
ATOM    746  CG  TYR A  46       9.448  -4.788   4.967  1.00  1.56           C  
ATOM    747  CD1 TYR A  46       9.836  -5.601   3.912  1.00  1.56           C  
ATOM    748  CD2 TYR A  46       8.407  -5.171   5.791  1.00  1.56           C  
ATOM    749  CE1 TYR A  46       9.188  -6.793   3.681  1.00  1.56           C  
ATOM    750  CE2 TYR A  46       7.752  -6.364   5.560  1.00  1.56           C  
ATOM    751  CZ  TYR A  46       8.141  -7.175   4.511  1.00  1.56           C  
ATOM    752  OH  TYR A  46       7.487  -8.363   4.282  1.00  1.56           O  
ATOM    753  H   TYR A  46       9.751  -2.485   2.592  1.00  1.56           H  
ATOM    754  HA  TYR A  46       8.486  -2.151   5.277  1.00  1.56           H  
ATOM    755 1HB  TYR A  46      11.129  -3.542   4.659  1.00  1.56           H  
ATOM    756 2HB  TYR A  46      10.378  -3.385   6.245  1.00  1.56           H  
ATOM    757  HD1 TYR A  46      10.656  -5.290   3.261  1.00  1.56           H  
ATOM    758  HD2 TYR A  46       8.099  -4.529   6.615  1.00  1.56           H  
ATOM    759  HE1 TYR A  46       9.495  -7.429   2.850  1.00  1.56           H  
ATOM    760  HE2 TYR A  46       6.929  -6.667   6.206  1.00  1.56           H  
ATOM    761  HH  TYR A  46       6.794  -8.476   4.937  1.00  1.56           H  
ATOM    762  N   PRO A  47       9.793   0.220   4.864  1.00  1.53           N  
ATOM    763  CA  PRO A  47      10.561   1.474   4.912  1.00  1.53           C  
ATOM    764  C   PRO A  47      11.601   1.537   6.040  1.00  1.53           C  
ATOM    765  O   PRO A  47      12.675   2.135   5.898  1.00  1.53           O  
ATOM    766  CB  PRO A  47       9.458   2.507   5.135  1.00  1.53           C  
ATOM    767  CG  PRO A  47       8.260   1.904   4.467  1.00  1.53           C  
ATOM    768  CD  PRO A  47       8.342   0.427   4.754  1.00  1.53           C  
ATOM    769  HA  PRO A  47      11.022   1.646   3.932  1.00  1.53           H  
ATOM    770 1HB  PRO A  47       9.314   2.672   6.218  1.00  1.53           H  
ATOM    771 2HB  PRO A  47       9.753   3.462   4.711  1.00  1.53           H  
ATOM    772 1HG  PRO A  47       7.337   2.371   4.834  1.00  1.53           H  
ATOM    773 2HG  PRO A  47       8.310   2.090   3.382  1.00  1.53           H  
ATOM    774 1HD  PRO A  47       7.833   0.169   5.691  1.00  1.53           H  
ATOM    775 2HD  PRO A  47       7.928  -0.101   3.892  1.00  1.53           H  
ATOM    776  N   ASP A  48      11.289   0.862   7.145  1.00  1.48           N  
ATOM    777  CA  ASP A  48      12.118   0.803   8.341  1.00  1.48           C  
ATOM    778  C   ASP A  48      13.501   0.188   8.099  1.00  1.48           C  
ATOM    779  O   ASP A  48      14.409   0.370   8.908  1.00  1.48           O  
ATOM    780  CB  ASP A  48      11.399  -0.003   9.420  1.00  1.48           C  
ATOM    781  CG  ASP A  48      10.179   0.715   9.996  1.00  1.48           C  
ATOM    782  OD1 ASP A  48      10.019   1.888   9.741  1.00  1.48           O  
ATOM    783  OD2 ASP A  48       9.413   0.079  10.678  1.00  1.48           O  
ATOM    784  H   ASP A  48      10.410   0.372   7.169  1.00  1.48           H  
ATOM    785  HA  ASP A  48      12.262   1.821   8.703  1.00  1.48           H  
ATOM    786 1HB  ASP A  48      11.079  -0.957   8.999  1.00  1.48           H  
ATOM    787 2HB  ASP A  48      12.093  -0.222  10.231  1.00  1.48           H  
ATOM    788  N   ILE A  49      13.651  -0.583   7.018  1.00  1.43           N  
ATOM    789  CA  ILE A  49      14.931  -1.210   6.701  1.00  1.43           C  
ATOM    790  C   ILE A  49      16.049  -0.187   6.444  1.00  1.43           C  
ATOM    791  O   ILE A  49      17.225  -0.512   6.616  1.00  1.43           O  
ATOM    792  CB  ILE A  49      14.814  -2.207   5.520  1.00  1.43           C  
ATOM    793  CG1 ILE A  49      16.062  -3.078   5.454  1.00  1.43           C  
ATOM    794  CG2 ILE A  49      14.584  -1.521   4.223  1.00  1.43           C  
ATOM    795  CD1 ILE A  49      16.216  -3.998   6.633  1.00  1.43           C  
ATOM    796  H   ILE A  49      12.861  -0.712   6.387  1.00  1.43           H  
ATOM    797  HA  ILE A  49      15.228  -1.796   7.570  1.00  1.43           H  
ATOM    798  HB  ILE A  49      13.966  -2.867   5.706  1.00  1.43           H  
ATOM    799 1HG1 ILE A  49      16.032  -3.667   4.541  1.00  1.43           H  
ATOM    800 2HG1 ILE A  49      16.935  -2.434   5.420  1.00  1.43           H  
ATOM    801 1HG2 ILE A  49      14.481  -2.258   3.427  1.00  1.43           H  
ATOM    802 2HG2 ILE A  49      13.684  -0.957   4.320  1.00  1.43           H  
ATOM    803 3HG2 ILE A  49      15.405  -0.865   3.999  1.00  1.43           H  
ATOM    804 1HD1 ILE A  49      17.130  -4.580   6.523  1.00  1.43           H  
ATOM    805 2HD1 ILE A  49      16.272  -3.406   7.549  1.00  1.43           H  
ATOM    806 3HD1 ILE A  49      15.361  -4.669   6.689  1.00  1.43           H  
ATOM    807  N   GLY A  50      15.710   1.030   5.987  1.00  1.44           N  
ATOM    808  CA  GLY A  50      16.758   2.031   5.757  1.00  1.44           C  
ATOM    809  C   GLY A  50      17.086   2.726   7.081  1.00  1.44           C  
ATOM    810  O   GLY A  50      16.188   2.965   7.895  1.00  1.44           O  
ATOM    811  H   GLY A  50      14.725   1.276   5.868  1.00  1.44           H  
ATOM    812 1HA  GLY A  50      17.652   1.556   5.358  1.00  1.44           H  
ATOM    813 2HA  GLY A  50      16.419   2.757   5.022  1.00  1.44           H  
ATOM    814  N   ARG A  51      18.348   3.120   7.287  1.00  1.55           N  
ATOM    815  CA  ARG A  51      18.671   3.790   8.542  1.00  1.55           C  
ATOM    816  C   ARG A  51      18.301   5.268   8.438  1.00  1.55           C  
ATOM    817  O   ARG A  51      18.476   5.849   7.380  1.00  1.55           O  
ATOM    818  CB  ARG A  51      20.148   3.591   8.921  1.00  1.55           C  
ATOM    819  CG  ARG A  51      21.223   4.211   8.018  1.00  1.55           C  
ATOM    820  CD  ARG A  51      22.592   3.901   8.579  1.00  1.55           C  
ATOM    821  NE  ARG A  51      23.715   4.426   7.784  1.00  1.55           N  
ATOM    822  CZ  ARG A  51      25.005   4.404   8.193  1.00  1.55           C  
ATOM    823  NH1 ARG A  51      25.323   3.917   9.374  1.00  1.55           N  
ATOM    824  NH2 ARG A  51      25.943   4.878   7.397  1.00  1.55           N  
ATOM    825  H   ARG A  51      19.059   2.948   6.578  1.00  1.55           H  
ATOM    826  HA  ARG A  51      18.079   3.309   9.314  1.00  1.55           H  
ATOM    827 1HB  ARG A  51      20.334   3.970   9.916  1.00  1.55           H  
ATOM    828 2HB  ARG A  51      20.354   2.520   8.951  1.00  1.55           H  
ATOM    829 1HG  ARG A  51      21.158   3.779   7.027  1.00  1.55           H  
ATOM    830 2HG  ARG A  51      21.095   5.292   7.958  1.00  1.55           H  
ATOM    831 1HD  ARG A  51      22.665   4.324   9.579  1.00  1.55           H  
ATOM    832 2HD  ARG A  51      22.705   2.821   8.637  1.00  1.55           H  
ATOM    833  HE  ARG A  51      23.549   4.803   6.837  1.00  1.55           H  
ATOM    834 1HH1 ARG A  51      24.602   3.554   9.981  1.00  1.55           H  
ATOM    835 2HH1 ARG A  51      26.287   3.905   9.670  1.00  1.55           H  
ATOM    836 1HH2 ARG A  51      25.663   5.249   6.478  1.00  1.55           H  
ATOM    837 2HH2 ARG A  51      26.907   4.873   7.678  1.00  1.55           H  
ATOM    838  N   PRO A  52      17.851   5.922   9.529  1.00  1.80           N  
ATOM    839  CA  PRO A  52      17.461   7.332   9.619  1.00  1.80           C  
ATOM    840  C   PRO A  52      18.609   8.327   9.511  1.00  1.80           C  
ATOM    841  O   PRO A  52      18.380   9.532   9.424  1.00  1.80           O  
ATOM    842  CB  PRO A  52      16.806   7.409  10.996  1.00  1.80           C  
ATOM    843  CG  PRO A  52      17.440   6.304  11.793  1.00  1.80           C  
ATOM    844  CD  PRO A  52      17.674   5.188  10.805  1.00  1.80           C  
ATOM    845  HA  PRO A  52      16.718   7.549   8.840  1.00  1.80           H  
ATOM    846 1HB  PRO A  52      16.990   8.406  11.443  1.00  1.80           H  
ATOM    847 2HB  PRO A  52      15.717   7.301  10.900  1.00  1.80           H  
ATOM    848 1HG  PRO A  52      18.373   6.681  12.249  1.00  1.80           H  
ATOM    849 2HG  PRO A  52      16.782   6.010  12.626  1.00  1.80           H  
ATOM    850 1HD  PRO A  52      18.572   4.654  11.107  1.00  1.80           H  
ATOM    851 2HD  PRO A  52      16.787   4.533  10.755  1.00  1.80           H  
ATOM    852  N   ILE A  53      19.845   7.834   9.585  1.00  2.19           N  
ATOM    853  CA  ILE A  53      21.046   8.663   9.501  1.00  2.19           C  
ATOM    854  C   ILE A  53      21.147   9.568  10.744  1.00  2.19           C  
ATOM    855  O   ILE A  53      21.935   9.304  11.644  1.00  2.19           O  
ATOM    856  CB  ILE A  53      21.044   9.508   8.181  1.00  2.19           C  
ATOM    857  CG1 ILE A  53      21.049   8.579   6.953  1.00  2.19           C  
ATOM    858  CG2 ILE A  53      22.287  10.425   8.124  1.00  2.19           C  
ATOM    859  CD1 ILE A  53      20.733   9.326   5.671  1.00  2.19           C  
ATOM    860  H   ILE A  53      19.964   6.843   9.680  1.00  2.19           H  
ATOM    861  HA  ILE A  53      21.918   8.008   9.487  1.00  2.19           H  
ATOM    862  HB  ILE A  53      20.175  10.141   8.108  1.00  2.19           H  
ATOM    863 1HG1 ILE A  53      22.026   8.105   6.854  1.00  2.19           H  
ATOM    864 2HG1 ILE A  53      20.296   7.799   7.084  1.00  2.19           H  
ATOM    865 1HG2 ILE A  53      22.267  10.997   7.193  1.00  2.19           H  
ATOM    866 2HG2 ILE A  53      22.289  11.108   8.942  1.00  2.19           H  
ATOM    867 3HG2 ILE A  53      23.192   9.818   8.158  1.00  2.19           H  
ATOM    868 1HD1 ILE A  53      20.730   8.645   4.833  1.00  2.19           H  
ATOM    869 2HD1 ILE A  53      19.749   9.788   5.761  1.00  2.19           H  
ATOM    870 3HD1 ILE A  53      21.478  10.102   5.508  1.00  2.19           H  
ATOM    871  N   ASP A  54      20.374  10.652  10.743  1.00  2.69           N  
ATOM    872  CA  ASP A  54      20.277  11.685  11.792  1.00  2.69           C  
ATOM    873  C   ASP A  54      21.538  12.508  12.117  1.00  2.69           C  
ATOM    874  O   ASP A  54      21.495  13.360  13.002  1.00  2.69           O  
ATOM    875  CB  ASP A  54      19.728  11.111  13.102  1.00  2.69           C  
ATOM    876  CG  ASP A  54      18.229  10.731  13.048  1.00  2.69           C  
ATOM    877  OD1 ASP A  54      17.453  11.488  12.496  1.00  2.69           O  
ATOM    878  OD2 ASP A  54      17.878   9.703  13.581  1.00  2.69           O  
ATOM    879  H   ASP A  54      19.739  10.722   9.952  1.00  2.69           H  
ATOM    880  HA  ASP A  54      19.530  12.393  11.437  1.00  2.69           H  
ATOM    881 1HB  ASP A  54      20.304  10.231  13.386  1.00  2.69           H  
ATOM    882 2HB  ASP A  54      19.865  11.848  13.892  1.00  2.69           H  
ATOM    883  N   ASP A  55      22.637  12.301  11.397  1.00  3.13           N  
ATOM    884  CA  ASP A  55      23.801  13.183  11.535  1.00  3.13           C  
ATOM    885  C   ASP A  55      23.559  14.463  10.742  1.00  3.13           C  
ATOM    886  O   ASP A  55      23.984  15.557  11.114  1.00  3.13           O  
ATOM    887  CB  ASP A  55      25.081  12.518  11.018  1.00  3.13           C  
ATOM    888  CG  ASP A  55      25.565  11.339  11.858  1.00  3.13           C  
ATOM    889  OD1 ASP A  55      25.095  11.173  12.957  1.00  3.13           O  
ATOM    890  OD2 ASP A  55      26.420  10.624  11.389  1.00  3.13           O  
ATOM    891  H   ASP A  55      22.650  11.538  10.738  1.00  3.13           H  
ATOM    892  HA  ASP A  55      23.928  13.441  12.586  1.00  3.13           H  
ATOM    893 1HB  ASP A  55      24.913  12.166  10.000  1.00  3.13           H  
ATOM    894 2HB  ASP A  55      25.877  13.262  10.974  1.00  3.13           H  
ATOM    895  N   ASN A  56      22.908  14.268   9.610  1.00  3.28           N  
ATOM    896  CA  ASN A  56      22.585  15.277   8.618  1.00  3.28           C  
ATOM    897  C   ASN A  56      21.569  14.647   7.690  1.00  3.28           C  
ATOM    898  O   ASN A  56      21.150  13.514   7.925  1.00  3.28           O  
ATOM    899  CB  ASN A  56      23.831  15.742   7.874  1.00  3.28           C  
ATOM    900  CG  ASN A  56      23.744  17.185   7.405  1.00  3.28           C  
ATOM    901  OD1 ASN A  56      22.682  17.630   6.950  1.00  3.28           O  
ATOM    902  ND2 ASN A  56      24.829  17.909   7.512  1.00  3.28           N  
ATOM    903  H   ASN A  56      22.601  13.328   9.426  1.00  3.28           H  
ATOM    904  HA  ASN A  56      22.117  16.130   9.104  1.00  3.28           H  
ATOM    905 1HB  ASN A  56      24.707  15.634   8.514  1.00  3.28           H  
ATOM    906 2HB  ASN A  56      23.984  15.102   7.001  1.00  3.28           H  
ATOM    907 1HD2 ASN A  56      24.822  18.864   7.220  1.00  3.28           H  
ATOM    908 2HD2 ASN A  56      25.662  17.507   7.889  1.00  3.28           H  
ATOM    909  N   ASP A  57      21.172  15.356   6.641  1.00  3.05           N  
ATOM    910  CA  ASP A  57      20.223  14.788   5.686  1.00  3.05           C  
ATOM    911  C   ASP A  57      18.983  14.266   6.412  1.00  3.05           C  
ATOM    912  O   ASP A  57      18.528  13.144   6.193  1.00  3.05           O  
ATOM    913  CB  ASP A  57      20.889  13.679   4.855  1.00  3.05           C  
ATOM    914  CG  ASP A  57      22.036  14.206   3.980  1.00  3.05           C  
ATOM    915  OD1 ASP A  57      21.897  15.277   3.436  1.00  3.05           O  
ATOM    916  OD2 ASP A  57      23.049  13.550   3.891  1.00  3.05           O  
ATOM    917  H   ASP A  57      21.543  16.291   6.520  1.00  3.05           H  
ATOM    918  HA  ASP A  57      19.904  15.577   5.004  1.00  3.05           H  
ATOM    919 1HB  ASP A  57      21.265  12.887   5.503  1.00  3.05           H  
ATOM    920 2HB  ASP A  57      20.147  13.230   4.199  1.00  3.05           H  
ATOM    921  N   PHE A  58      18.446  15.083   7.300  1.00  2.55           N  
ATOM    922  CA  PHE A  58      17.299  14.679   8.081  1.00  2.55           C  
ATOM    923  C   PHE A  58      16.132  14.435   7.148  1.00  2.55           C  
ATOM    924  O   PHE A  58      15.986  15.134   6.143  1.00  2.55           O  
ATOM    925  CB  PHE A  58      16.987  15.760   9.101  1.00  2.55           C  
ATOM    926  CG  PHE A  58      18.064  15.856  10.142  1.00  2.55           C  
ATOM    927  CD1 PHE A  58      19.090  16.782   9.996  1.00  2.55           C  
ATOM    928  CD2 PHE A  58      18.072  15.032  11.252  1.00  2.55           C  
ATOM    929  CE1 PHE A  58      20.095  16.879  10.935  1.00  2.55           C  
ATOM    930  CE2 PHE A  58      19.074  15.135  12.189  1.00  2.55           C  
ATOM    931  CZ  PHE A  58      20.088  16.057  12.028  1.00  2.55           C  
ATOM    932  H   PHE A  58      18.857  15.995   7.440  1.00  2.55           H  
ATOM    933  HA  PHE A  58      17.536  13.748   8.603  1.00  2.55           H  
ATOM    934 1HB  PHE A  58      16.893  16.725   8.606  1.00  2.55           H  
ATOM    935 2HB  PHE A  58      16.042  15.540   9.597  1.00  2.55           H  
ATOM    936  HD1 PHE A  58      19.097  17.435   9.123  1.00  2.55           H  
ATOM    937  HD2 PHE A  58      17.278  14.288  11.385  1.00  2.55           H  
ATOM    938  HE1 PHE A  58      20.897  17.606  10.807  1.00  2.55           H  
ATOM    939  HE2 PHE A  58      19.073  14.474  13.060  1.00  2.55           H  
ATOM    940  HZ  PHE A  58      20.884  16.123  12.772  1.00  2.55           H  
ATOM    941  N   SER A  59      15.315  13.431   7.485  1.00  2.01           N  
ATOM    942  CA  SER A  59      14.146  12.967   6.716  1.00  2.01           C  
ATOM    943  C   SER A  59      14.548  12.025   5.570  1.00  2.01           C  
ATOM    944  O   SER A  59      13.676  11.498   4.867  1.00  2.01           O  
ATOM    945  CB  SER A  59      13.294  14.110   6.171  1.00  2.01           C  
ATOM    946  OG  SER A  59      13.775  14.597   4.952  1.00  2.01           O  
ATOM    947  H   SER A  59      15.532  12.927   8.336  1.00  2.01           H  
ATOM    948  HA  SER A  59      13.510  12.397   7.393  1.00  2.01           H  
ATOM    949 1HB  SER A  59      12.270  13.759   6.040  1.00  2.01           H  
ATOM    950 2HB  SER A  59      13.267  14.919   6.901  1.00  2.01           H  
ATOM    951  HG  SER A  59      14.656  14.936   5.155  1.00  2.01           H  
ATOM    952  N   PHE A  60      15.857  11.784   5.421  1.00  1.58           N  
ATOM    953  CA  PHE A  60      16.353  10.835   4.442  1.00  1.58           C  
ATOM    954  C   PHE A  60      16.815   9.571   5.145  1.00  1.58           C  
ATOM    955  O   PHE A  60      17.197   9.604   6.313  1.00  1.58           O  
ATOM    956  CB  PHE A  60      17.525  11.401   3.642  1.00  1.58           C  
ATOM    957  CG  PHE A  60      17.181  12.545   2.726  1.00  1.58           C  
ATOM    958  CD1 PHE A  60      17.117  13.833   3.200  1.00  1.58           C  
ATOM    959  CD2 PHE A  60      16.952  12.334   1.380  1.00  1.58           C  
ATOM    960  CE1 PHE A  60      16.824  14.884   2.367  1.00  1.58           C  
ATOM    961  CE2 PHE A  60      16.663  13.388   0.544  1.00  1.58           C  
ATOM    962  CZ  PHE A  60      16.596  14.659   1.034  1.00  1.58           C  
ATOM    963  H   PHE A  60      16.551  12.273   5.988  1.00  1.58           H  
ATOM    964  HA  PHE A  60      15.548  10.582   3.768  1.00  1.58           H  
ATOM    965 1HB  PHE A  60      18.315  11.705   4.303  1.00  1.58           H  
ATOM    966 2HB  PHE A  60      17.921  10.601   3.031  1.00  1.58           H  
ATOM    967  HD1 PHE A  60      17.295  14.018   4.249  1.00  1.58           H  
ATOM    968  HD2 PHE A  60      17.001  11.324   0.984  1.00  1.58           H  
ATOM    969  HE1 PHE A  60      16.774  15.894   2.769  1.00  1.58           H  
ATOM    970  HE2 PHE A  60      16.479  13.210  -0.515  1.00  1.58           H  
ATOM    971  HZ  PHE A  60      16.362  15.487   0.367  1.00  1.58           H  
ATOM    972  N   ARG A  61      16.754   8.457   4.431  1.00  1.30           N  
ATOM    973  CA  ARG A  61      17.252   7.193   4.946  1.00  1.30           C  
ATOM    974  C   ARG A  61      18.326   6.619   4.043  1.00  1.30           C  
ATOM    975  O   ARG A  61      18.360   6.903   2.844  1.00  1.30           O  
ATOM    976  CB  ARG A  61      16.143   6.150   5.116  1.00  1.30           C  
ATOM    977  CG  ARG A  61      15.107   6.451   6.193  1.00  1.30           C  
ATOM    978  CD  ARG A  61      14.031   5.392   6.284  1.00  1.30           C  
ATOM    979  NE  ARG A  61      13.028   5.746   7.285  1.00  1.30           N  
ATOM    980  CZ  ARG A  61      13.035   5.370   8.593  1.00  1.30           C  
ATOM    981  NH1 ARG A  61      13.967   4.575   9.087  1.00  1.30           N  
ATOM    982  NH2 ARG A  61      12.073   5.810   9.394  1.00  1.30           N  
ATOM    983  H   ARG A  61      16.388   8.515   3.491  1.00  1.30           H  
ATOM    984  HA  ARG A  61      17.686   7.395   5.916  1.00  1.30           H  
ATOM    985 1HB  ARG A  61      15.616   6.017   4.170  1.00  1.30           H  
ATOM    986 2HB  ARG A  61      16.599   5.198   5.372  1.00  1.30           H  
ATOM    987 1HG  ARG A  61      15.609   6.486   7.151  1.00  1.30           H  
ATOM    988 2HG  ARG A  61      14.635   7.413   5.992  1.00  1.30           H  
ATOM    989 1HD  ARG A  61      13.530   5.280   5.321  1.00  1.30           H  
ATOM    990 2HD  ARG A  61      14.474   4.437   6.571  1.00  1.30           H  
ATOM    991  HE  ARG A  61      12.279   6.353   6.987  1.00  1.30           H  
ATOM    992 1HH1 ARG A  61      14.714   4.178   8.493  1.00  1.30           H  
ATOM    993 2HH1 ARG A  61      13.929   4.310  10.058  1.00  1.30           H  
ATOM    994 1HH2 ARG A  61      11.348   6.412   9.030  1.00  1.30           H  
ATOM    995 2HH2 ARG A  61      12.059   5.536  10.365  1.00  1.30           H  
ATOM    996  N   GLU A  62      19.196   5.799   4.617  1.00  1.16           N  
ATOM    997  CA  GLU A  62      20.258   5.143   3.852  1.00  1.16           C  
ATOM    998  C   GLU A  62      20.168   3.619   3.918  1.00  1.16           C  
ATOM    999  O   GLU A  62      19.955   3.031   4.985  1.00  1.16           O  
ATOM   1000  CB  GLU A  62      21.634   5.632   4.309  1.00  1.16           C  
ATOM   1001  CG  GLU A  62      22.806   5.026   3.556  1.00  1.16           C  
ATOM   1002  CD  GLU A  62      24.115   5.607   3.981  1.00  1.16           C  
ATOM   1003  OE1 GLU A  62      24.445   5.470   5.139  1.00  1.16           O  
ATOM   1004  OE2 GLU A  62      24.787   6.189   3.166  1.00  1.16           O  
ATOM   1005  H   GLU A  62      19.099   5.638   5.619  1.00  1.16           H  
ATOM   1006  HA  GLU A  62      20.144   5.428   2.809  1.00  1.16           H  
ATOM   1007 1HB  GLU A  62      21.695   6.702   4.170  1.00  1.16           H  
ATOM   1008 2HB  GLU A  62      21.763   5.435   5.366  1.00  1.16           H  
ATOM   1009 1HG  GLU A  62      22.827   3.951   3.733  1.00  1.16           H  
ATOM   1010 2HG  GLU A  62      22.661   5.188   2.486  1.00  1.16           H  
ATOM   1011  N   LEU A  63      20.310   2.974   2.769  1.00  1.12           N  
ATOM   1012  CA  LEU A  63      20.196   1.523   2.709  1.00  1.12           C  
ATOM   1013  C   LEU A  63      21.321   0.866   1.921  1.00  1.12           C  
ATOM   1014  O   LEU A  63      21.722   1.335   0.852  1.00  1.12           O  
ATOM   1015  CB  LEU A  63      18.840   1.151   2.107  1.00  1.12           C  
ATOM   1016  CG  LEU A  63      18.478  -0.296   2.001  1.00  1.12           C  
ATOM   1017  CD1 LEU A  63      18.376  -0.895   3.375  1.00  1.12           C  
ATOM   1018  CD2 LEU A  63      17.128  -0.367   1.317  1.00  1.12           C  
ATOM   1019  H   LEU A  63      20.471   3.516   1.918  1.00  1.12           H  
ATOM   1020  HA  LEU A  63      20.235   1.136   3.727  1.00  1.12           H  
ATOM   1021 1HB  LEU A  63      18.045   1.677   2.632  1.00  1.12           H  
ATOM   1022 2HB  LEU A  63      18.863   1.472   1.091  1.00  1.12           H  
ATOM   1023  HG  LEU A  63      19.230  -0.846   1.426  1.00  1.12           H  
ATOM   1024 1HD1 LEU A  63      18.087  -1.940   3.291  1.00  1.12           H  
ATOM   1025 2HD1 LEU A  63      19.333  -0.827   3.883  1.00  1.12           H  
ATOM   1026 3HD1 LEU A  63      17.637  -0.360   3.942  1.00  1.12           H  
ATOM   1027 1HD2 LEU A  63      16.803  -1.404   1.236  1.00  1.12           H  
ATOM   1028 2HD2 LEU A  63      16.416   0.183   1.909  1.00  1.12           H  
ATOM   1029 3HD2 LEU A  63      17.192   0.078   0.322  1.00  1.12           H  
ATOM   1030  N   LEU A  64      21.877  -0.196   2.500  1.00  1.16           N  
ATOM   1031  CA  LEU A  64      22.920  -0.973   1.843  1.00  1.16           C  
ATOM   1032  C   LEU A  64      22.356  -2.137   1.050  1.00  1.16           C  
ATOM   1033  O   LEU A  64      21.616  -2.978   1.566  1.00  1.16           O  
ATOM   1034  CB  LEU A  64      23.956  -1.485   2.846  1.00  1.16           C  
ATOM   1035  CG  LEU A  64      25.038  -2.461   2.254  1.00  1.16           C  
ATOM   1036  CD1 LEU A  64      25.877  -1.765   1.227  1.00  1.16           C  
ATOM   1037  CD2 LEU A  64      25.921  -2.954   3.371  1.00  1.16           C  
ATOM   1038  H   LEU A  64      21.531  -0.501   3.398  1.00  1.16           H  
ATOM   1039  HA  LEU A  64      23.436  -0.321   1.141  1.00  1.16           H  
ATOM   1040 1HB  LEU A  64      24.479  -0.630   3.273  1.00  1.16           H  
ATOM   1041 2HB  LEU A  64      23.439  -2.012   3.645  1.00  1.16           H  
ATOM   1042  HG  LEU A  64      24.542  -3.314   1.772  1.00  1.16           H  
ATOM   1043 1HD1 LEU A  64      26.611  -2.463   0.831  1.00  1.16           H  
ATOM   1044 2HD1 LEU A  64      25.264  -1.425   0.436  1.00  1.16           H  
ATOM   1045 3HD1 LEU A  64      26.369  -0.933   1.682  1.00  1.16           H  
ATOM   1046 1HD2 LEU A  64      26.666  -3.639   2.963  1.00  1.16           H  
ATOM   1047 2HD2 LEU A  64      26.420  -2.109   3.843  1.00  1.16           H  
ATOM   1048 3HD2 LEU A  64      25.313  -3.478   4.109  1.00  1.16           H  
ATOM   1049  N   ILE A  65      22.746  -2.152  -0.209  1.00  1.27           N  
ATOM   1050  CA  ILE A  65      22.391  -3.118  -1.219  1.00  1.27           C  
ATOM   1051  C   ILE A  65      23.539  -4.100  -1.378  1.00  1.27           C  
ATOM   1052  O   ILE A  65      24.630  -3.712  -1.790  1.00  1.27           O  
ATOM   1053  CB  ILE A  65      22.284  -2.362  -2.536  1.00  1.27           C  
ATOM   1054  CG1 ILE A  65      21.206  -1.228  -2.416  1.00  1.27           C  
ATOM   1055  CG2 ILE A  65      22.029  -3.318  -3.676  1.00  1.27           C  
ATOM   1056  CD1 ILE A  65      21.205  -0.205  -3.507  1.00  1.27           C  
ATOM   1057  H   ILE A  65      23.345  -1.393  -0.511  1.00  1.27           H  
ATOM   1058  HA  ILE A  65      21.474  -3.639  -0.950  1.00  1.27           H  
ATOM   1059  HB  ILE A  65      23.211  -1.886  -2.700  1.00  1.27           H  
ATOM   1060 1HG1 ILE A  65      20.254  -1.672  -2.434  1.00  1.27           H  
ATOM   1061 2HG1 ILE A  65      21.342  -0.707  -1.463  1.00  1.27           H  
ATOM   1062 1HG2 ILE A  65      22.016  -2.774  -4.592  1.00  1.27           H  
ATOM   1063 2HG2 ILE A  65      22.826  -4.062  -3.718  1.00  1.27           H  
ATOM   1064 3HG2 ILE A  65      21.078  -3.822  -3.525  1.00  1.27           H  
ATOM   1065 1HD1 ILE A  65      20.404   0.508  -3.324  1.00  1.27           H  
ATOM   1066 2HD1 ILE A  65      22.155   0.322  -3.524  1.00  1.27           H  
ATOM   1067 3HD1 ILE A  65      21.042  -0.689  -4.433  1.00  1.27           H  
ATOM   1068  N   ASP A  66      23.336  -5.367  -1.074  1.00  1.40           N  
ATOM   1069  CA  ASP A  66      24.455  -6.296  -1.194  1.00  1.40           C  
ATOM   1070  C   ASP A  66      24.699  -6.690  -2.651  1.00  1.40           C  
ATOM   1071  O   ASP A  66      23.745  -6.849  -3.415  1.00  1.40           O  
ATOM   1072  CB  ASP A  66      24.202  -7.554  -0.369  1.00  1.40           C  
ATOM   1073  CG  ASP A  66      24.235  -7.328   1.155  1.00  1.40           C  
ATOM   1074  OD1 ASP A  66      24.908  -6.440   1.620  1.00  1.40           O  
ATOM   1075  OD2 ASP A  66      23.565  -8.060   1.835  1.00  1.40           O  
ATOM   1076  H   ASP A  66      22.429  -5.679  -0.747  1.00  1.40           H  
ATOM   1077  HA  ASP A  66      25.357  -5.808  -0.818  1.00  1.40           H  
ATOM   1078 1HB  ASP A  66      23.233  -7.973  -0.636  1.00  1.40           H  
ATOM   1079 2HB  ASP A  66      24.959  -8.300  -0.623  1.00  1.40           H  
ATOM   1080  N   PHE A  67      25.961  -6.888  -3.024  1.00  1.53           N  
ATOM   1081  CA  PHE A  67      26.301  -7.415  -4.341  1.00  1.53           C  
ATOM   1082  C   PHE A  67      27.638  -8.156  -4.344  1.00  1.53           C  
ATOM   1083  O   PHE A  67      28.715  -7.551  -4.330  1.00  1.53           O  
ATOM   1084  CB  PHE A  67      26.346  -6.291  -5.370  1.00  1.53           C  
ATOM   1085  CG  PHE A  67      26.640  -6.795  -6.726  1.00  1.53           C  
ATOM   1086  CD1 PHE A  67      25.850  -7.765  -7.279  1.00  1.53           C  
ATOM   1087  CD2 PHE A  67      27.721  -6.308  -7.455  1.00  1.53           C  
ATOM   1088  CE1 PHE A  67      26.126  -8.261  -8.521  1.00  1.53           C  
ATOM   1089  CE2 PHE A  67      27.996  -6.804  -8.717  1.00  1.53           C  
ATOM   1090  CZ  PHE A  67      27.191  -7.789  -9.244  1.00  1.53           C  
ATOM   1091  H   PHE A  67      26.725  -6.686  -2.379  1.00  1.53           H  
ATOM   1092  HA  PHE A  67      25.521  -8.120  -4.635  1.00  1.53           H  
ATOM   1093 1HB  PHE A  67      25.386  -5.772  -5.392  1.00  1.53           H  
ATOM   1094 2HB  PHE A  67      27.116  -5.567  -5.094  1.00  1.53           H  
ATOM   1095  HD1 PHE A  67      25.001  -8.149  -6.710  1.00  1.53           H  
ATOM   1096  HD2 PHE A  67      28.354  -5.530  -7.020  1.00  1.53           H  
ATOM   1097  HE1 PHE A  67      25.503  -9.024  -8.924  1.00  1.53           H  
ATOM   1098  HE2 PHE A  67      28.842  -6.421  -9.288  1.00  1.53           H  
ATOM   1099  HZ  PHE A  67      27.392  -8.188 -10.230  1.00  1.53           H  
ATOM   1100  N   GLY A  68      27.583  -9.477  -4.462  1.00  1.61           N  
ATOM   1101  CA  GLY A  68      28.812 -10.255  -4.403  1.00  1.61           C  
ATOM   1102  C   GLY A  68      29.474  -9.997  -3.058  1.00  1.61           C  
ATOM   1103  O   GLY A  68      28.826 -10.095  -2.018  1.00  1.61           O  
ATOM   1104  H   GLY A  68      26.689  -9.941  -4.526  1.00  1.61           H  
ATOM   1105 1HA  GLY A  68      28.590 -11.317  -4.515  1.00  1.61           H  
ATOM   1106 2HA  GLY A  68      29.478  -9.965  -5.216  1.00  1.61           H  
ATOM   1107  N   ASP A  69      30.751  -9.618  -3.091  1.00  1.62           N  
ATOM   1108  CA  ASP A  69      31.525  -9.324  -1.884  1.00  1.62           C  
ATOM   1109  C   ASP A  69      31.592  -7.811  -1.651  1.00  1.62           C  
ATOM   1110  O   ASP A  69      32.364  -7.318  -0.824  1.00  1.62           O  
ATOM   1111  CB  ASP A  69      32.938  -9.879  -2.031  1.00  1.62           C  
ATOM   1112  CG  ASP A  69      32.965 -11.403  -2.125  1.00  1.62           C  
ATOM   1113  OD1 ASP A  69      32.263 -12.043  -1.382  1.00  1.62           O  
ATOM   1114  OD2 ASP A  69      33.676 -11.907  -2.959  1.00  1.62           O  
ATOM   1115  H   ASP A  69      31.208  -9.543  -3.988  1.00  1.62           H  
ATOM   1116  HA  ASP A  69      31.037  -9.787  -1.027  1.00  1.62           H  
ATOM   1117 1HB  ASP A  69      33.399  -9.462  -2.926  1.00  1.62           H  
ATOM   1118 2HB  ASP A  69      33.540  -9.568  -1.178  1.00  1.62           H  
ATOM   1119  N   THR A  70      30.798  -7.094  -2.435  1.00  1.55           N  
ATOM   1120  CA  THR A  70      30.673  -5.650  -2.461  1.00  1.55           C  
ATOM   1121  C   THR A  70      29.207  -5.296  -2.272  1.00  1.55           C  
ATOM   1122  O   THR A  70      28.405  -6.137  -1.851  1.00  1.55           O  
ATOM   1123  CB  THR A  70      31.194  -5.060  -3.788  1.00  1.55           C  
ATOM   1124  OG1 THR A  70      30.339  -5.460  -4.873  1.00  1.55           O  
ATOM   1125  CG2 THR A  70      32.604  -5.547  -4.060  1.00  1.55           C  
ATOM   1126  H   THR A  70      30.185  -7.583  -3.084  1.00  1.55           H  
ATOM   1127  HA  THR A  70      31.240  -5.223  -1.633  1.00  1.55           H  
ATOM   1128  HB  THR A  70      31.209  -3.981  -3.723  1.00  1.55           H  
ATOM   1129  HG1 THR A  70      29.906  -6.319  -4.654  1.00  1.55           H  
ATOM   1130 1HG2 THR A  70      32.959  -5.116  -4.994  1.00  1.55           H  
ATOM   1131 2HG2 THR A  70      33.256  -5.241  -3.243  1.00  1.55           H  
ATOM   1132 3HG2 THR A  70      32.607  -6.632  -4.139  1.00  1.55           H  
ATOM   1133  N   GLY A  71      28.879  -4.037  -2.522  1.00  1.43           N  
ATOM   1134  CA  GLY A  71      27.521  -3.547  -2.394  1.00  1.43           C  
ATOM   1135  C   GLY A  71      27.413  -2.087  -2.804  1.00  1.43           C  
ATOM   1136  O   GLY A  71      28.412  -1.438  -3.148  1.00  1.43           O  
ATOM   1137  H   GLY A  71      29.593  -3.403  -2.835  1.00  1.43           H  
ATOM   1138 1HA  GLY A  71      26.857  -4.145  -3.015  1.00  1.43           H  
ATOM   1139 2HA  GLY A  71      27.186  -3.666  -1.364  1.00  1.43           H  
ATOM   1140  N   TYR A  72      26.183  -1.591  -2.767  1.00  1.29           N  
ATOM   1141  CA  TYR A  72      25.864  -0.224  -3.160  1.00  1.29           C  
ATOM   1142  C   TYR A  72      25.098   0.481  -2.059  1.00  1.29           C  
ATOM   1143  O   TYR A  72      24.368  -0.138  -1.295  1.00  1.29           O  
ATOM   1144  CB  TYR A  72      24.996  -0.214  -4.428  1.00  1.29           C  
ATOM   1145  CG  TYR A  72      25.588  -0.881  -5.584  1.00  1.29           C  
ATOM   1146  CD1 TYR A  72      25.427  -2.258  -5.733  1.00  1.29           C  
ATOM   1147  CD2 TYR A  72      26.271  -0.159  -6.511  1.00  1.29           C  
ATOM   1148  CE1 TYR A  72      25.973  -2.885  -6.819  1.00  1.29           C  
ATOM   1149  CE2 TYR A  72      26.809  -0.795  -7.589  1.00  1.29           C  
ATOM   1150  CZ  TYR A  72      26.671  -2.137  -7.744  1.00  1.29           C  
ATOM   1151  OH  TYR A  72      27.227  -2.740  -8.824  1.00  1.29           O  
ATOM   1152  H   TYR A  72      25.447  -2.220  -2.458  1.00  1.29           H  
ATOM   1153  HA  TYR A  72      26.784   0.326  -3.331  1.00  1.29           H  
ATOM   1154 1HB  TYR A  72      24.064  -0.675  -4.245  1.00  1.29           H  
ATOM   1155 2HB  TYR A  72      24.791   0.823  -4.707  1.00  1.29           H  
ATOM   1156  HD1 TYR A  72      24.871  -2.832  -4.987  1.00  1.29           H  
ATOM   1157  HD2 TYR A  72      26.386   0.917  -6.389  1.00  1.29           H  
ATOM   1158  HE1 TYR A  72      25.858  -3.953  -6.952  1.00  1.29           H  
ATOM   1159  HE2 TYR A  72      27.353  -0.238  -8.329  1.00  1.29           H  
ATOM   1160  HH  TYR A  72      27.552  -2.065  -9.427  1.00  1.29           H  
ATOM   1161  N   LEU A  73      25.252   1.776  -1.979  1.00  1.19           N  
ATOM   1162  CA  LEU A  73      24.502   2.541  -1.018  1.00  1.19           C  
ATOM   1163  C   LEU A  73      23.445   3.333  -1.743  1.00  1.19           C  
ATOM   1164  O   LEU A  73      23.671   3.846  -2.841  1.00  1.19           O  
ATOM   1165  CB  LEU A  73      25.442   3.482  -0.268  1.00  1.19           C  
ATOM   1166  CG  LEU A  73      26.594   2.787   0.456  1.00  1.19           C  
ATOM   1167  CD1 LEU A  73      27.524   3.821   1.053  1.00  1.19           C  
ATOM   1168  CD2 LEU A  73      26.021   1.896   1.531  1.00  1.19           C  
ATOM   1169  H   LEU A  73      25.875   2.242  -2.622  1.00  1.19           H  
ATOM   1170  HA  LEU A  73      24.013   1.871  -0.311  1.00  1.19           H  
ATOM   1171 1HB  LEU A  73      25.871   4.188  -0.979  1.00  1.19           H  
ATOM   1172 2HB  LEU A  73      24.863   4.041   0.475  1.00  1.19           H  
ATOM   1173  HG  LEU A  73      27.162   2.189  -0.256  1.00  1.19           H  
ATOM   1174 1HD1 LEU A  73      28.350   3.325   1.565  1.00  1.19           H  
ATOM   1175 2HD1 LEU A  73      27.922   4.452   0.258  1.00  1.19           H  
ATOM   1176 3HD1 LEU A  73      26.972   4.440   1.767  1.00  1.19           H  
ATOM   1177 1HD2 LEU A  73      26.827   1.387   2.053  1.00  1.19           H  
ATOM   1178 2HD2 LEU A  73      25.452   2.503   2.240  1.00  1.19           H  
ATOM   1179 3HD2 LEU A  73      25.361   1.167   1.072  1.00  1.19           H  
ATOM   1180  N   ALA A  74      22.306   3.504  -1.116  1.00  1.13           N  
ATOM   1181  CA  ALA A  74      21.306   4.355  -1.721  1.00  1.13           C  
ATOM   1182  C   ALA A  74      20.652   5.223  -0.680  1.00  1.13           C  
ATOM   1183  O   ALA A  74      20.444   4.810   0.466  1.00  1.13           O  
ATOM   1184  CB  ALA A  74      20.277   3.507  -2.437  1.00  1.13           C  
ATOM   1185  H   ALA A  74      22.119   3.001  -0.248  1.00  1.13           H  
ATOM   1186  HA  ALA A  74      21.791   5.015  -2.434  1.00  1.13           H  
ATOM   1187 1HB  ALA A  74      19.527   4.153  -2.900  1.00  1.13           H  
ATOM   1188 2HB  ALA A  74      20.771   2.914  -3.203  1.00  1.13           H  
ATOM   1189 3HB  ALA A  74      19.825   2.860  -1.713  1.00  1.13           H  
ATOM   1190  N   MET A  75      20.337   6.445  -1.087  1.00  1.13           N  
ATOM   1191  CA  MET A  75      19.645   7.370  -0.207  1.00  1.13           C  
ATOM   1192  C   MET A  75      18.231   7.590  -0.690  1.00  1.13           C  
ATOM   1193  O   MET A  75      17.996   7.753  -1.895  1.00  1.13           O  
ATOM   1194  CB  MET A  75      20.383   8.692  -0.062  1.00  1.13           C  
ATOM   1195  CG  MET A  75      19.679   9.661   0.899  1.00  1.13           C  
ATOM   1196  SD  MET A  75      20.553  11.207   1.171  1.00  1.13           S  
ATOM   1197  CE  MET A  75      21.917  10.642   2.136  1.00  1.13           C  
ATOM   1198  H   MET A  75      20.557   6.707  -2.051  1.00  1.13           H  
ATOM   1199  HA  MET A  75      19.582   6.922   0.779  1.00  1.13           H  
ATOM   1200 1HB  MET A  75      21.396   8.515   0.293  1.00  1.13           H  
ATOM   1201 2HB  MET A  75      20.443   9.176  -1.025  1.00  1.13           H  
ATOM   1202 1HG  MET A  75      18.706   9.902   0.492  1.00  1.13           H  
ATOM   1203 2HG  MET A  75      19.532   9.168   1.864  1.00  1.13           H  
ATOM   1204 1HE  MET A  75      22.559  11.490   2.390  1.00  1.13           H  
ATOM   1205 2HE  MET A  75      21.549  10.186   3.044  1.00  1.13           H  
ATOM   1206 3HE  MET A  75      22.488   9.907   1.567  1.00  1.13           H  
ATOM   1207  N   TYR A  76      17.301   7.596   0.263  1.00  1.18           N  
ATOM   1208  CA  TYR A  76      15.886   7.754  -0.027  1.00  1.18           C  
ATOM   1209  C   TYR A  76      15.275   8.862   0.808  1.00  1.18           C  
ATOM   1210  O   TYR A  76      15.716   9.099   1.925  1.00  1.18           O  
ATOM   1211  CB  TYR A  76      15.173   6.474   0.346  1.00  1.18           C  
ATOM   1212  CG  TYR A  76      15.772   5.324  -0.270  1.00  1.18           C  
ATOM   1213  CD1 TYR A  76      16.838   4.759   0.372  1.00  1.18           C  
ATOM   1214  CD2 TYR A  76      15.300   4.807  -1.425  1.00  1.18           C  
ATOM   1215  CE1 TYR A  76      17.432   3.688  -0.134  1.00  1.18           C  
ATOM   1216  CE2 TYR A  76      15.909   3.689  -1.951  1.00  1.18           C  
ATOM   1217  CZ  TYR A  76      16.972   3.127  -1.296  1.00  1.18           C  
ATOM   1218  OH  TYR A  76      17.586   2.010  -1.783  1.00  1.18           O  
ATOM   1219  H   TYR A  76      17.600   7.444   1.224  1.00  1.18           H  
ATOM   1220  HA  TYR A  76      15.773   7.986  -1.074  1.00  1.18           H  
ATOM   1221 1HB  TYR A  76      15.191   6.337   1.429  1.00  1.18           H  
ATOM   1222 2HB  TYR A  76      14.131   6.532   0.029  1.00  1.18           H  
ATOM   1223  HD1 TYR A  76      17.213   5.195   1.300  1.00  1.18           H  
ATOM   1224  HD2 TYR A  76      14.447   5.272  -1.913  1.00  1.18           H  
ATOM   1225  HE1 TYR A  76      18.265   3.284   0.381  1.00  1.18           H  
ATOM   1226  HE2 TYR A  76      15.542   3.259  -2.862  1.00  1.18           H  
ATOM   1227  HH  TYR A  76      17.452   1.958  -2.725  1.00  1.18           H  
ATOM   1228  N   GLN A  77      14.233   9.509   0.311  1.00  1.27           N  
ATOM   1229  CA  GLN A  77      13.558  10.521   1.109  1.00  1.27           C  
ATOM   1230  C   GLN A  77      12.175  10.059   1.530  1.00  1.27           C  
ATOM   1231  O   GLN A  77      11.376   9.572   0.718  1.00  1.27           O  
ATOM   1232  CB  GLN A  77      13.461  11.833   0.354  1.00  1.27           C  
ATOM   1233  CG  GLN A  77      12.898  12.955   1.178  1.00  1.27           C  
ATOM   1234  CD  GLN A  77      13.000  14.281   0.486  1.00  1.27           C  
ATOM   1235  OE1 GLN A  77      13.544  14.397  -0.624  1.00  1.27           O  
ATOM   1236  NE2 GLN A  77      12.477  15.310   1.137  1.00  1.27           N  
ATOM   1237  H   GLN A  77      13.923   9.291  -0.624  1.00  1.27           H  
ATOM   1238  HA  GLN A  77      14.129  10.703   2.014  1.00  1.27           H  
ATOM   1239 1HB  GLN A  77      14.405  12.102  -0.051  1.00  1.27           H  
ATOM   1240 2HB  GLN A  77      12.781  11.702  -0.486  1.00  1.27           H  
ATOM   1241 1HG  GLN A  77      11.837  12.758   1.362  1.00  1.27           H  
ATOM   1242 2HG  GLN A  77      13.441  13.010   2.129  1.00  1.27           H  
ATOM   1243 1HE2 GLN A  77      12.504  16.222   0.736  1.00  1.27           H  
ATOM   1244 2HE2 GLN A  77      12.042  15.162   2.028  1.00  1.27           H  
ATOM   1245  N   TYR A  78      11.866  10.201   2.810  1.00  1.38           N  
ATOM   1246  CA  TYR A  78      10.564   9.759   3.282  1.00  1.38           C  
ATOM   1247  C   TYR A  78       9.526  10.860   3.083  1.00  1.38           C  
ATOM   1248  O   TYR A  78       9.161  11.569   4.021  1.00  1.38           O  
ATOM   1249  CB  TYR A  78      10.640   9.342   4.746  1.00  1.38           C  
ATOM   1250  CG  TYR A  78       9.475   8.480   5.206  1.00  1.38           C  
ATOM   1251  CD1 TYR A  78       9.382   7.177   4.740  1.00  1.38           C  
ATOM   1252  CD2 TYR A  78       8.522   8.968   6.087  1.00  1.38           C  
ATOM   1253  CE1 TYR A  78       8.353   6.359   5.150  1.00  1.38           C  
ATOM   1254  CE2 TYR A  78       7.489   8.144   6.504  1.00  1.38           C  
ATOM   1255  CZ  TYR A  78       7.409   6.844   6.037  1.00  1.38           C  
ATOM   1256  OH  TYR A  78       6.395   6.023   6.468  1.00  1.38           O  
ATOM   1257  H   TYR A  78      12.535  10.612   3.467  1.00  1.38           H  
ATOM   1258  HA  TYR A  78      10.245   8.897   2.692  1.00  1.38           H  
ATOM   1259 1HB  TYR A  78      11.565   8.788   4.916  1.00  1.38           H  
ATOM   1260 2HB  TYR A  78      10.675  10.233   5.372  1.00  1.38           H  
ATOM   1261  HD1 TYR A  78      10.132   6.802   4.055  1.00  1.38           H  
ATOM   1262  HD2 TYR A  78       8.590   9.991   6.457  1.00  1.38           H  
ATOM   1263  HE1 TYR A  78       8.287   5.339   4.783  1.00  1.38           H  
ATOM   1264  HE2 TYR A  78       6.741   8.519   7.202  1.00  1.38           H  
ATOM   1265  HH  TYR A  78       6.316   5.272   5.871  1.00  1.38           H  
ATOM   1266  N   ASP A  79       9.072  11.006   1.838  1.00  1.48           N  
ATOM   1267  CA  ASP A  79       8.109  12.050   1.471  1.00  1.48           C  
ATOM   1268  C   ASP A  79       6.807  11.921   2.261  1.00  1.48           C  
ATOM   1269  O   ASP A  79       6.188  12.927   2.616  1.00  1.48           O  
ATOM   1270  CB  ASP A  79       7.810  12.040  -0.032  1.00  1.48           C  
ATOM   1271  CG  ASP A  79       8.945  12.618  -0.901  1.00  1.48           C  
ATOM   1272  OD1 ASP A  79       9.824  13.238  -0.364  1.00  1.48           O  
ATOM   1273  OD2 ASP A  79       8.895  12.455  -2.107  1.00  1.48           O  
ATOM   1274  H   ASP A  79       9.447  10.366   1.140  1.00  1.48           H  
ATOM   1275  HA  ASP A  79       8.549  13.015   1.715  1.00  1.48           H  
ATOM   1276 1HB  ASP A  79       7.627  11.011  -0.346  1.00  1.48           H  
ATOM   1277 2HB  ASP A  79       6.898  12.604  -0.222  1.00  1.48           H  
ATOM   1278  N   GLY A  80       6.404  10.690   2.566  1.00  1.53           N  
ATOM   1279  CA  GLY A  80       5.197  10.498   3.357  1.00  1.53           C  
ATOM   1280  C   GLY A  80       4.947   9.040   3.695  1.00  1.53           C  
ATOM   1281  O   GLY A  80       5.649   8.149   3.226  1.00  1.53           O  
ATOM   1282  H   GLY A  80       6.926   9.888   2.210  1.00  1.53           H  
ATOM   1283 1HA  GLY A  80       5.283  11.075   4.279  1.00  1.53           H  
ATOM   1284 2HA  GLY A  80       4.345  10.900   2.811  1.00  1.53           H  
ATOM   1285  N   GLY A  81       3.888   8.780   4.459  1.00  1.50           N  
ATOM   1286  CA  GLY A  81       3.579   7.414   4.884  1.00  1.50           C  
ATOM   1287  C   GLY A  81       3.424   6.435   3.723  1.00  1.50           C  
ATOM   1288  O   GLY A  81       3.755   5.256   3.850  1.00  1.50           O  
ATOM   1289  H   GLY A  81       3.319   9.545   4.792  1.00  1.50           H  
ATOM   1290 1HA  GLY A  81       4.360   7.065   5.552  1.00  1.50           H  
ATOM   1291 2HA  GLY A  81       2.659   7.423   5.468  1.00  1.50           H  
ATOM   1292  N   GLU A  82       2.908   6.928   2.602  1.00  1.40           N  
ATOM   1293  CA  GLU A  82       2.694   6.117   1.415  1.00  1.40           C  
ATOM   1294  C   GLU A  82       3.740   6.331   0.316  1.00  1.40           C  
ATOM   1295  O   GLU A  82       3.546   5.858  -0.808  1.00  1.40           O  
ATOM   1296  CB  GLU A  82       1.303   6.381   0.841  1.00  1.40           C  
ATOM   1297  CG  GLU A  82       0.152   5.995   1.768  1.00  1.40           C  
ATOM   1298  CD  GLU A  82      -1.220   6.256   1.168  1.00  1.40           C  
ATOM   1299  OE1 GLU A  82      -1.287   6.752   0.067  1.00  1.40           O  
ATOM   1300  OE2 GLU A  82      -2.195   5.953   1.815  1.00  1.40           O  
ATOM   1301  H   GLU A  82       2.664   7.906   2.578  1.00  1.40           H  
ATOM   1302  HA  GLU A  82       2.737   5.072   1.720  1.00  1.40           H  
ATOM   1303 1HB  GLU A  82       1.204   7.441   0.604  1.00  1.40           H  
ATOM   1304 2HB  GLU A  82       1.186   5.824  -0.089  1.00  1.40           H  
ATOM   1305 1HG  GLU A  82       0.238   4.934   2.006  1.00  1.40           H  
ATOM   1306 2HG  GLU A  82       0.249   6.555   2.697  1.00  1.40           H  
ATOM   1307  N   ARG A  83       4.805   7.089   0.578  1.00  1.26           N  
ATOM   1308  CA  ARG A  83       5.766   7.335  -0.499  1.00  1.26           C  
ATOM   1309  C   ARG A  83       7.216   7.536  -0.086  1.00  1.26           C  
ATOM   1310  O   ARG A  83       7.556   8.322   0.814  1.00  1.26           O  
ATOM   1311  CB  ARG A  83       5.351   8.541  -1.332  1.00  1.26           C  
ATOM   1312  CG  ARG A  83       6.317   8.880  -2.494  1.00  1.26           C  
ATOM   1313  CD  ARG A  83       5.869  10.046  -3.316  1.00  1.26           C  
ATOM   1314  NE  ARG A  83       4.656   9.755  -4.084  1.00  1.26           N  
ATOM   1315  CZ  ARG A  83       4.002  10.643  -4.862  1.00  1.26           C  
ATOM   1316  NH1 ARG A  83       4.447  11.875  -4.979  1.00  1.26           N  
ATOM   1317  NH2 ARG A  83       2.912  10.273  -5.513  1.00  1.26           N  
ATOM   1318  H   ARG A  83       4.975   7.453   1.514  1.00  1.26           H  
ATOM   1319  HA  ARG A  83       5.749   6.466  -1.159  1.00  1.26           H  
ATOM   1320 1HB  ARG A  83       4.365   8.365  -1.760  1.00  1.26           H  
ATOM   1321 2HB  ARG A  83       5.281   9.420  -0.687  1.00  1.26           H  
ATOM   1322 1HG  ARG A  83       7.298   9.140  -2.093  1.00  1.26           H  
ATOM   1323 2HG  ARG A  83       6.418   8.009  -3.147  1.00  1.26           H  
ATOM   1324 1HD  ARG A  83       5.667  10.893  -2.662  1.00  1.26           H  
ATOM   1325 2HD  ARG A  83       6.665  10.312  -4.012  1.00  1.26           H  
ATOM   1326  HE  ARG A  83       4.279   8.819  -4.025  1.00  1.26           H  
ATOM   1327 1HH1 ARG A  83       5.282  12.160  -4.483  1.00  1.26           H  
ATOM   1328 2HH1 ARG A  83       3.955  12.536  -5.562  1.00  1.26           H  
ATOM   1329 1HH2 ARG A  83       2.568   9.327  -5.426  1.00  1.26           H  
ATOM   1330 2HH2 ARG A  83       2.423  10.937  -6.096  1.00  1.26           H  
ATOM   1331  N   LEU A  84       8.090   6.849  -0.806  1.00  1.12           N  
ATOM   1332  CA  LEU A  84       9.519   7.026  -0.627  1.00  1.12           C  
ATOM   1333  C   LEU A  84      10.129   7.399  -1.966  1.00  1.12           C  
ATOM   1334  O   LEU A  84       9.766   6.809  -2.988  1.00  1.12           O  
ATOM   1335  CB  LEU A  84      10.166   5.760  -0.065  1.00  1.12           C  
ATOM   1336  CG  LEU A  84       9.842   5.439   1.378  1.00  1.12           C  
ATOM   1337  CD1 LEU A  84       8.606   4.535   1.446  1.00  1.12           C  
ATOM   1338  CD2 LEU A  84      11.042   4.781   2.010  1.00  1.12           C  
ATOM   1339  H   LEU A  84       7.744   6.224  -1.540  1.00  1.12           H  
ATOM   1340  HA  LEU A  84       9.692   7.846   0.070  1.00  1.12           H  
ATOM   1341 1HB  LEU A  84       9.811   4.937  -0.627  1.00  1.12           H  
ATOM   1342 2HB  LEU A  84      11.250   5.829  -0.179  1.00  1.12           H  
ATOM   1343  HG  LEU A  84       9.609   6.361   1.900  1.00  1.12           H  
ATOM   1344 1HD1 LEU A  84       8.367   4.322   2.483  1.00  1.12           H  
ATOM   1345 2HD1 LEU A  84       7.765   5.029   0.987  1.00  1.12           H  
ATOM   1346 3HD1 LEU A  84       8.806   3.599   0.919  1.00  1.12           H  
ATOM   1347 1HD2 LEU A  84      10.840   4.552   3.045  1.00  1.12           H  
ATOM   1348 2HD2 LEU A  84      11.255   3.873   1.475  1.00  1.12           H  
ATOM   1349 3HD2 LEU A  84      11.900   5.454   1.949  1.00  1.12           H  
ATOM   1350  N   THR A  85      11.068   8.327  -1.954  1.00  0.99           N  
ATOM   1351  CA  THR A  85      11.705   8.741  -3.192  1.00  0.99           C  
ATOM   1352  C   THR A  85      13.187   8.384  -3.215  1.00  0.99           C  
ATOM   1353  O   THR A  85      13.903   8.651  -2.260  1.00  0.99           O  
ATOM   1354  CB  THR A  85      11.483  10.243  -3.418  1.00  0.99           C  
ATOM   1355  OG1 THR A  85      10.070  10.495  -3.520  1.00  0.99           O  
ATOM   1356  CG2 THR A  85      12.169  10.676  -4.689  1.00  0.99           C  
ATOM   1357  H   THR A  85      11.303   8.785  -1.072  1.00  0.99           H  
ATOM   1358  HA  THR A  85      11.210   8.224  -3.992  1.00  0.99           H  
ATOM   1359  HB  THR A  85      11.878  10.800  -2.570  1.00  0.99           H  
ATOM   1360  HG1 THR A  85       9.843  11.364  -3.101  1.00  0.99           H  
ATOM   1361 1HG2 THR A  85      12.003  11.740  -4.849  1.00  0.99           H  
ATOM   1362 2HG2 THR A  85      13.230  10.483  -4.593  1.00  0.99           H  
ATOM   1363 3HG2 THR A  85      11.767  10.115  -5.534  1.00  0.99           H  
ATOM   1364  N   VAL A  86      13.673   7.784  -4.299  1.00  0.90           N  
ATOM   1365  CA  VAL A  86      15.074   7.384  -4.324  1.00  0.90           C  
ATOM   1366  C   VAL A  86      15.886   8.577  -4.818  1.00  0.90           C  
ATOM   1367  O   VAL A  86      15.706   9.058  -5.946  1.00  0.90           O  
ATOM   1368  CB  VAL A  86      15.311   6.206  -5.281  1.00  0.90           C  
ATOM   1369  CG1 VAL A  86      16.796   5.789  -5.218  1.00  0.90           C  
ATOM   1370  CG2 VAL A  86      14.332   5.109  -5.014  1.00  0.90           C  
ATOM   1371  H   VAL A  86      13.055   7.599  -5.075  1.00  0.90           H  
ATOM   1372  HA  VAL A  86      15.400   7.113  -3.322  1.00  0.90           H  
ATOM   1373  HB  VAL A  86      15.148   6.556  -6.293  1.00  0.90           H  
ATOM   1374 1HG1 VAL A  86      16.985   4.989  -5.932  1.00  0.90           H  
ATOM   1375 2HG1 VAL A  86      17.428   6.639  -5.449  1.00  0.90           H  
ATOM   1376 3HG1 VAL A  86      17.032   5.440  -4.212  1.00  0.90           H  
ATOM   1377 1HG2 VAL A  86      14.475   4.302  -5.717  1.00  0.90           H  
ATOM   1378 2HG2 VAL A  86      14.436   4.737  -4.046  1.00  0.90           H  
ATOM   1379 3HG2 VAL A  86      13.341   5.527  -5.137  1.00  0.90           H  
ATOM   1380  N   LEU A  87      16.770   9.074  -3.964  1.00  0.84           N  
ATOM   1381  CA  LEU A  87      17.544  10.268  -4.271  1.00  0.84           C  
ATOM   1382  C   LEU A  87      18.778   9.956  -5.089  1.00  0.84           C  
ATOM   1383  O   LEU A  87      19.048  10.595  -6.105  1.00  0.84           O  
ATOM   1384  CB  LEU A  87      18.029  10.945  -2.994  1.00  0.84           C  
ATOM   1385  CG  LEU A  87      18.825  12.212  -3.225  1.00  0.84           C  
ATOM   1386  CD1 LEU A  87      17.908  13.257  -3.837  1.00  0.84           C  
ATOM   1387  CD2 LEU A  87      19.465  12.649  -1.943  1.00  0.84           C  
ATOM   1388  H   LEU A  87      16.915   8.608  -3.073  1.00  0.84           H  
ATOM   1389  HA  LEU A  87      16.917  10.955  -4.832  1.00  0.84           H  
ATOM   1390 1HB  LEU A  87      17.169  11.187  -2.369  1.00  0.84           H  
ATOM   1391 2HB  LEU A  87      18.665  10.252  -2.448  1.00  0.84           H  
ATOM   1392  HG  LEU A  87      19.614  12.013  -3.950  1.00  0.84           H  
ATOM   1393 1HD1 LEU A  87      18.473  14.167  -4.035  1.00  0.84           H  
ATOM   1394 2HD1 LEU A  87      17.497  12.876  -4.772  1.00  0.84           H  
ATOM   1395 3HD1 LEU A  87      17.094  13.479  -3.146  1.00  0.84           H  
ATOM   1396 1HD2 LEU A  87      20.053  13.549  -2.114  1.00  0.84           H  
ATOM   1397 2HD2 LEU A  87      18.718  12.847  -1.203  1.00  0.84           H  
ATOM   1398 3HD2 LEU A  87      20.114  11.852  -1.602  1.00  0.84           H  
ATOM   1399  N   CYS A  88      19.561   8.990  -4.624  1.00  0.82           N  
ATOM   1400  CA  CYS A  88      20.801   8.673  -5.335  1.00  0.82           C  
ATOM   1401  C   CYS A  88      21.316   7.274  -5.046  1.00  0.82           C  
ATOM   1402  O   CYS A  88      20.976   6.679  -4.016  1.00  0.82           O  
ATOM   1403  CB  CYS A  88      21.877   9.683  -4.962  1.00  0.82           C  
ATOM   1404  SG  CYS A  88      22.313   9.667  -3.211  1.00  0.82           S  
ATOM   1405  H   CYS A  88      19.272   8.490  -3.782  1.00  0.82           H  
ATOM   1406  HA  CYS A  88      20.614   8.753  -6.407  1.00  0.82           H  
ATOM   1407 1HB  CYS A  88      22.775   9.473  -5.539  1.00  0.82           H  
ATOM   1408 2HB  CYS A  88      21.550  10.688  -5.227  1.00  0.82           H  
ATOM   1409  HG  CYS A  88      23.237  10.619  -3.292  1.00  0.82           H  
ATOM   1410  N   ILE A  89      22.183   6.769  -5.943  1.00  0.84           N  
ATOM   1411  CA  ILE A  89      22.782   5.433  -5.765  1.00  0.84           C  
ATOM   1412  C   ILE A  89      24.322   5.487  -5.971  1.00  0.84           C  
ATOM   1413  O   ILE A  89      24.803   6.082  -6.942  1.00  0.84           O  
ATOM   1414  CB  ILE A  89      22.130   4.409  -6.741  1.00  0.84           C  
ATOM   1415  CG1 ILE A  89      20.569   4.369  -6.555  1.00  0.84           C  
ATOM   1416  CG2 ILE A  89      22.685   2.986  -6.435  1.00  0.84           C  
ATOM   1417  CD1 ILE A  89      19.856   3.601  -7.627  1.00  0.84           C  
ATOM   1418  H   ILE A  89      22.433   7.336  -6.768  1.00  0.84           H  
ATOM   1419  HA  ILE A  89      22.593   5.099  -4.749  1.00  0.84           H  
ATOM   1420  HB  ILE A  89      22.353   4.679  -7.770  1.00  0.84           H  
ATOM   1421 1HG1 ILE A  89      20.342   3.920  -5.590  1.00  0.84           H  
ATOM   1422 2HG1 ILE A  89      20.168   5.373  -6.578  1.00  0.84           H  
ATOM   1423 1HG2 ILE A  89      22.234   2.265  -7.111  1.00  0.84           H  
ATOM   1424 2HG2 ILE A  89      23.757   2.970  -6.558  1.00  0.84           H  
ATOM   1425 3HG2 ILE A  89      22.444   2.717  -5.403  1.00  0.84           H  
ATOM   1426 1HD1 ILE A  89      18.784   3.612  -7.436  1.00  0.84           H  
ATOM   1427 2HD1 ILE A  89      20.059   4.066  -8.594  1.00  0.84           H  
ATOM   1428 3HD1 ILE A  89      20.212   2.592  -7.632  1.00  0.84           H  
ATOM   1429  N   ARG A  90      25.096   4.890  -5.057  1.00  0.91           N  
ATOM   1430  CA  ARG A  90      26.567   4.901  -5.156  1.00  0.91           C  
ATOM   1431  C   ARG A  90      27.210   3.548  -4.863  1.00  0.91           C  
ATOM   1432  O   ARG A  90      26.755   2.802  -4.007  1.00  0.91           O  
ATOM   1433  CB  ARG A  90      27.158   5.881  -4.140  1.00  0.91           C  
ATOM   1434  CG  ARG A  90      26.809   7.356  -4.313  1.00  0.91           C  
ATOM   1435  CD  ARG A  90      27.472   7.942  -5.501  1.00  0.91           C  
ATOM   1436  NE  ARG A  90      27.211   9.364  -5.610  1.00  0.91           N  
ATOM   1437  CZ  ARG A  90      26.138   9.881  -6.230  1.00  0.91           C  
ATOM   1438  NH1 ARG A  90      25.265   9.078  -6.778  1.00  0.91           N  
ATOM   1439  NH2 ARG A  90      25.967  11.193  -6.292  1.00  0.91           N  
ATOM   1440  H   ARG A  90      24.648   4.429  -4.267  1.00  0.91           H  
ATOM   1441  HA  ARG A  90      26.848   5.204  -6.167  1.00  0.91           H  
ATOM   1442 1HB  ARG A  90      26.841   5.585  -3.141  1.00  0.91           H  
ATOM   1443 2HB  ARG A  90      28.250   5.796  -4.168  1.00  0.91           H  
ATOM   1444 1HG  ARG A  90      25.731   7.479  -4.422  1.00  0.91           H  
ATOM   1445 2HG  ARG A  90      27.146   7.906  -3.435  1.00  0.91           H  
ATOM   1446 1HD  ARG A  90      28.552   7.790  -5.434  1.00  0.91           H  
ATOM   1447 2HD  ARG A  90      27.093   7.457  -6.402  1.00  0.91           H  
ATOM   1448  HE  ARG A  90      27.876  10.003  -5.195  1.00  0.91           H  
ATOM   1449 1HH1 ARG A  90      25.373   8.059  -6.754  1.00  0.91           H  
ATOM   1450 2HH1 ARG A  90      24.444   9.436  -7.274  1.00  0.91           H  
ATOM   1451 1HH2 ARG A  90      26.644  11.813  -5.871  1.00  0.91           H  
ATOM   1452 2HH2 ARG A  90      25.159  11.569  -6.768  1.00  0.91           H  
ATOM   1453  N   HIS A  91      28.306   3.212  -5.524  1.00  1.04           N  
ATOM   1454  CA  HIS A  91      29.000   1.977  -5.145  1.00  1.04           C  
ATOM   1455  C   HIS A  91      29.715   2.229  -3.812  1.00  1.04           C  
ATOM   1456  O   HIS A  91      30.262   3.320  -3.608  1.00  1.04           O  
ATOM   1457  CB  HIS A  91      29.982   1.521  -6.222  1.00  1.04           C  
ATOM   1458  CG  HIS A  91      30.515   0.119  -6.064  1.00  1.04           C  
ATOM   1459  ND1 HIS A  91      31.495  -0.217  -5.153  1.00  1.04           N  
ATOM   1460  CD2 HIS A  91      30.225  -1.022  -6.739  1.00  1.04           C  
ATOM   1461  CE1 HIS A  91      31.761  -1.513  -5.261  1.00  1.04           C  
ATOM   1462  NE2 HIS A  91      31.009  -2.015  -6.220  1.00  1.04           N  
ATOM   1463  H   HIS A  91      28.708   3.822  -6.250  1.00  1.04           H  
ATOM   1464  HA  HIS A  91      28.289   1.172  -4.985  1.00  1.04           H  
ATOM   1465 1HB  HIS A  91      29.523   1.615  -7.204  1.00  1.04           H  
ATOM   1466 2HB  HIS A  91      30.823   2.169  -6.199  1.00  1.04           H  
ATOM   1467  HD2 HIS A  91      29.519  -1.137  -7.544  1.00  1.04           H  
ATOM   1468  HE1 HIS A  91      32.486  -2.066  -4.673  1.00  1.04           H  
ATOM   1469  HE2 HIS A  91      31.003  -2.977  -6.539  1.00  1.04           H  
ATOM   1470  N   GLN A  92      29.784   1.239  -2.924  1.00  1.27           N  
ATOM   1471  CA  GLN A  92      30.519   1.463  -1.671  1.00  1.27           C  
ATOM   1472  C   GLN A  92      31.983   1.879  -1.865  1.00  1.27           C  
ATOM   1473  O   GLN A  92      32.543   2.537  -0.992  1.00  1.27           O  
ATOM   1474  CB  GLN A  92      30.520   0.236  -0.763  1.00  1.27           C  
ATOM   1475  CG  GLN A  92      29.227  -0.094  -0.066  1.00  1.27           C  
ATOM   1476  CD  GLN A  92      29.390  -1.355   0.768  1.00  1.27           C  
ATOM   1477  OE1 GLN A  92      29.889  -2.377   0.281  1.00  1.27           O  
ATOM   1478  NE2 GLN A  92      29.018  -1.281   2.042  1.00  1.27           N  
ATOM   1479  H   GLN A  92      29.324   0.341  -3.101  1.00  1.27           H  
ATOM   1480  HA  GLN A  92      30.018   2.272  -1.137  1.00  1.27           H  
ATOM   1481 1HB  GLN A  92      30.791  -0.637  -1.360  1.00  1.27           H  
ATOM   1482 2HB  GLN A  92      31.287   0.356  -0.001  1.00  1.27           H  
ATOM   1483 1HG  GLN A  92      28.970   0.722   0.602  1.00  1.27           H  
ATOM   1484 2HG  GLN A  92      28.436  -0.244  -0.796  1.00  1.27           H  
ATOM   1485 1HE2 GLN A  92      29.122  -2.075   2.642  1.00  1.27           H  
ATOM   1486 2HE2 GLN A  92      28.637  -0.430   2.403  1.00  1.27           H  
ATOM   1487  N   LYS A  93      32.624   1.483  -2.975  1.00  1.64           N  
ATOM   1488  CA  LYS A  93      34.024   1.856  -3.192  1.00  1.64           C  
ATOM   1489  C   LYS A  93      34.167   3.238  -3.844  1.00  1.64           C  
ATOM   1490  O   LYS A  93      35.284   3.719  -4.041  1.00  1.64           O  
ATOM   1491  CB  LYS A  93      34.762   0.800  -4.016  1.00  1.64           C  
ATOM   1492  CG  LYS A  93      34.939  -0.550  -3.304  1.00  1.64           C  
ATOM   1493  CD  LYS A  93      35.709  -1.547  -4.172  1.00  1.64           C  
ATOM   1494  CE  LYS A  93      35.902  -2.882  -3.458  1.00  1.64           C  
ATOM   1495  NZ  LYS A  93      36.667  -3.856  -4.293  1.00  1.64           N  
ATOM   1496  H   LYS A  93      32.142   0.926  -3.680  1.00  1.64           H  
ATOM   1497  HA  LYS A  93      34.512   1.909  -2.219  1.00  1.64           H  
ATOM   1498 1HB  LYS A  93      34.222   0.627  -4.947  1.00  1.64           H  
ATOM   1499 2HB  LYS A  93      35.751   1.173  -4.278  1.00  1.64           H  
ATOM   1500 1HG  LYS A  93      35.489  -0.394  -2.375  1.00  1.64           H  
ATOM   1501 2HG  LYS A  93      33.963  -0.959  -3.056  1.00  1.64           H  
ATOM   1502 1HD  LYS A  93      35.160  -1.717  -5.100  1.00  1.64           H  
ATOM   1503 2HD  LYS A  93      36.686  -1.133  -4.420  1.00  1.64           H  
ATOM   1504 1HE  LYS A  93      36.442  -2.714  -2.528  1.00  1.64           H  
ATOM   1505 2HE  LYS A  93      34.925  -3.306  -3.227  1.00  1.64           H  
ATOM   1506 1HZ  LYS A  93      36.773  -4.723  -3.786  1.00  1.64           H  
ATOM   1507 2HZ  LYS A  93      36.171  -4.029  -5.155  1.00  1.64           H  
ATOM   1508 3HZ  LYS A  93      37.579  -3.475  -4.502  1.00  1.64           H  
ATOM   1509  N   GLU A  94      33.042   3.861  -4.202  1.00  2.19           N  
ATOM   1510  CA  GLU A  94      33.031   5.209  -4.762  1.00  2.19           C  
ATOM   1511  C   GLU A  94      32.806   6.190  -3.624  1.00  2.19           C  
ATOM   1512  O   GLU A  94      33.315   7.313  -3.628  1.00  2.19           O  
ATOM   1513  CB  GLU A  94      31.924   5.369  -5.806  1.00  2.19           C  
ATOM   1514  CG  GLU A  94      32.102   4.565  -7.078  1.00  2.19           C  
ATOM   1515  CD  GLU A  94      30.864   4.610  -7.955  1.00  2.19           C  
ATOM   1516  OE1 GLU A  94      29.808   4.976  -7.448  1.00  2.19           O  
ATOM   1517  OE2 GLU A  94      30.967   4.317  -9.122  1.00  2.19           O  
ATOM   1518  H   GLU A  94      32.147   3.420  -4.024  1.00  2.19           H  
ATOM   1519  HA  GLU A  94      33.997   5.419  -5.220  1.00  2.19           H  
ATOM   1520 1HB  GLU A  94      30.969   5.082  -5.365  1.00  2.19           H  
ATOM   1521 2HB  GLU A  94      31.844   6.418  -6.086  1.00  2.19           H  
ATOM   1522 1HG  GLU A  94      32.929   5.001  -7.636  1.00  2.19           H  
ATOM   1523 2HG  GLU A  94      32.378   3.548  -6.839  1.00  2.19           H  
ATOM   1524  N   ALA A  95      32.026   5.748  -2.643  1.00  2.93           N  
ATOM   1525  CA  ALA A  95      31.701   6.571  -1.494  1.00  2.93           C  
ATOM   1526  C   ALA A  95      32.972   6.937  -0.741  1.00  2.93           C  
ATOM   1527  O   ALA A  95      33.878   6.119  -0.608  1.00  2.93           O  
ATOM   1528  CB  ALA A  95      30.743   5.830  -0.573  1.00  2.93           C  
ATOM   1529  H   ALA A  95      31.618   4.818  -2.730  1.00  2.93           H  
ATOM   1530  HA  ALA A  95      31.232   7.487  -1.849  1.00  2.93           H  
ATOM   1531 1HB  ALA A  95      30.491   6.453   0.286  1.00  2.93           H  
ATOM   1532 2HB  ALA A  95      29.836   5.578  -1.122  1.00  2.93           H  
ATOM   1533 3HB  ALA A  95      31.219   4.910  -0.221  1.00  2.93           H  
ATOM   1534  N   GLY A  96      33.027   8.159  -0.210  1.00  3.83           N  
ATOM   1535  CA  GLY A  96      34.179   8.579   0.591  1.00  3.83           C  
ATOM   1536  C   GLY A  96      33.993   8.251   2.073  1.00  3.83           C  
ATOM   1537  O   GLY A  96      34.855   8.561   2.898  1.00  3.83           O  
ATOM   1538  H   GLY A  96      32.268   8.806  -0.366  1.00  3.83           H  
ATOM   1539 1HA  GLY A  96      35.078   8.089   0.217  1.00  3.83           H  
ATOM   1540 2HA  GLY A  96      34.329   9.651   0.472  1.00  3.83           H  
ATOM   1541  N   TYR A  97      32.845   7.659   2.390  1.00  4.77           N  
ATOM   1542  CA  TYR A  97      32.464   7.325   3.751  1.00  4.77           C  
ATOM   1543  C   TYR A  97      31.909   5.905   3.812  1.00  4.77           C  
ATOM   1544  O   TYR A  97      30.822   5.639   3.296  1.00  4.77           O  
ATOM   1545  OXT TYR A  97      32.622   4.994   4.228  1.00  4.77           O  
ATOM   1546  CB  TYR A  97      31.425   8.330   4.263  1.00  4.77           C  
ATOM   1547  CG  TYR A  97      31.915   9.775   4.256  1.00  4.77           C  
ATOM   1548  CD1 TYR A  97      31.762  10.556   3.113  1.00  4.77           C  
ATOM   1549  CD2 TYR A  97      32.526  10.313   5.379  1.00  4.77           C  
ATOM   1550  CE1 TYR A  97      32.218  11.859   3.097  1.00  4.77           C  
ATOM   1551  CE2 TYR A  97      32.982  11.618   5.361  1.00  4.77           C  
ATOM   1552  CZ  TYR A  97      32.829  12.388   4.226  1.00  4.77           C  
ATOM   1553  OH  TYR A  97      33.285  13.688   4.211  1.00  4.77           O  
ATOM   1554  H   TYR A  97      32.215   7.432   1.639  1.00  4.77           H  
ATOM   1555  HA  TYR A  97      33.348   7.367   4.387  1.00  4.77           H  
ATOM   1556 1HB  TYR A  97      30.527   8.272   3.646  1.00  4.77           H  
ATOM   1557 2HB  TYR A  97      31.140   8.073   5.283  1.00  4.77           H  
ATOM   1558  HD1 TYR A  97      31.285  10.137   2.228  1.00  4.77           H  
ATOM   1559  HD2 TYR A  97      32.652   9.705   6.275  1.00  4.77           H  
ATOM   1560  HE1 TYR A  97      32.099  12.467   2.201  1.00  4.77           H  
ATOM   1561  HE2 TYR A  97      33.464  12.038   6.243  1.00  4.77           H  
ATOM   1562  HH  TYR A  97      33.105  14.080   3.352  1.00  4.77           H  
ENDMDL

REMARK ID 260694 DOMAINID 256571 MODEL 5 2022-03-19_00000038_2_11
MODEL     5
ATOM      1  N   MET A   1      -1.531   0.949  -0.045  1.00  1.39           N  
ATOM      2  CA  MET A   1      -0.133   0.530  -0.008  1.00  1.39           C  
ATOM      3  C   MET A   1       0.782   1.767   0.024  1.00  1.39           C  
ATOM      4  O   MET A   1       0.638   2.632  -0.841  1.00  1.39           O  
ATOM      5  CB  MET A   1       0.183  -0.328  -1.230  1.00  1.39           C  
ATOM      6  CG  MET A   1       1.575  -0.863  -1.237  1.00  1.39           C  
ATOM      7  SD  MET A   1       1.955  -1.925  -2.643  1.00  1.39           S  
ATOM      8  CE  MET A   1       2.051  -0.721  -3.959  1.00  1.39           C  
ATOM      9 1H   MET A   1      -2.126   0.134  -0.077  1.00  1.39           H  
ATOM     10 2H   MET A   1      -1.746   1.489   0.781  1.00  1.39           H  
ATOM     11 3H   MET A   1      -1.692   1.515  -0.866  1.00  1.39           H  
ATOM     12  HA  MET A   1       0.001  -0.072   0.882  1.00  1.39           H  
ATOM     13 1HB  MET A   1      -0.504  -1.170  -1.276  1.00  1.39           H  
ATOM     14 2HB  MET A   1       0.048   0.262  -2.136  1.00  1.39           H  
ATOM     15 1HG  MET A   1       2.295  -0.038  -1.206  1.00  1.39           H  
ATOM     16 2HG  MET A   1       1.692  -1.444  -0.339  1.00  1.39           H  
ATOM     17 1HE  MET A   1       2.288  -1.223  -4.897  1.00  1.39           H  
ATOM     18 2HE  MET A   1       1.097  -0.204  -4.051  1.00  1.39           H  
ATOM     19 3HE  MET A   1       2.834   0.006  -3.733  1.00  1.39           H  
ATOM     20  N   PRO A   2       1.696   1.913   1.007  1.00  1.22           N  
ATOM     21  CA  PRO A   2       2.589   3.051   1.142  1.00  1.22           C  
ATOM     22  C   PRO A   2       3.647   3.136   0.054  1.00  1.22           C  
ATOM     23  O   PRO A   2       4.080   2.126  -0.484  1.00  1.22           O  
ATOM     24  CB  PRO A   2       3.234   2.810   2.509  1.00  1.22           C  
ATOM     25  CG  PRO A   2       3.152   1.332   2.734  1.00  1.22           C  
ATOM     26  CD  PRO A   2       1.858   0.899   2.074  1.00  1.22           C  
ATOM     27  HA  PRO A   2       1.980   3.963   1.145  1.00  1.22           H  
ATOM     28 1HB  PRO A   2       4.268   3.185   2.495  1.00  1.22           H  
ATOM     29 2HB  PRO A   2       2.703   3.374   3.283  1.00  1.22           H  
ATOM     30 1HG  PRO A   2       4.040   0.821   2.315  1.00  1.22           H  
ATOM     31 2HG  PRO A   2       3.154   1.139   3.804  1.00  1.22           H  
ATOM     32 1HD  PRO A   2       2.007  -0.104   1.677  1.00  1.22           H  
ATOM     33 2HD  PRO A   2       1.031   0.951   2.798  1.00  1.22           H  
ATOM     34  N   GLN A   3       4.078   4.356  -0.227  1.00  1.07           N  
ATOM     35  CA  GLN A   3       5.143   4.661  -1.189  1.00  1.07           C  
ATOM     36  C   GLN A   3       6.521   4.505  -0.578  1.00  1.07           C  
ATOM     37  O   GLN A   3       6.696   4.870   0.581  1.00  1.07           O  
ATOM     38  CB  GLN A   3       5.009   6.104  -1.689  1.00  1.07           C  
ATOM     39  CG  GLN A   3       6.035   6.515  -2.753  1.00  1.07           C  
ATOM     40  CD  GLN A   3       5.834   7.937  -3.247  1.00  1.07           C  
ATOM     41  OE1 GLN A   3       5.270   8.783  -2.543  1.00  1.07           O  
ATOM     42  NE2 GLN A   3       6.294   8.211  -4.462  1.00  1.07           N  
ATOM     43  H   GLN A   3       3.644   5.129   0.278  1.00  1.07           H  
ATOM     44  HA  GLN A   3       5.058   3.971  -2.030  1.00  1.07           H  
ATOM     45 1HB  GLN A   3       4.014   6.249  -2.108  1.00  1.07           H  
ATOM     46 2HB  GLN A   3       5.107   6.787  -0.843  1.00  1.07           H  
ATOM     47 1HG  GLN A   3       7.035   6.463  -2.325  1.00  1.07           H  
ATOM     48 2HG  GLN A   3       5.960   5.837  -3.602  1.00  1.07           H  
ATOM     49 1HE2 GLN A   3       6.191   9.132  -4.841  1.00  1.07           H  
ATOM     50 2HE2 GLN A   3       6.748   7.498  -4.997  1.00  1.07           H  
ATOM     51  N   ILE A   4       7.496   3.980  -1.331  1.00  0.96           N  
ATOM     52  CA  ILE A   4       8.866   3.970  -0.811  1.00  0.96           C  
ATOM     53  C   ILE A   4       9.779   4.978  -1.466  1.00  0.96           C  
ATOM     54  O   ILE A   4       9.920   5.028  -2.691  1.00  0.96           O  
ATOM     55  CB  ILE A   4       9.579   2.618  -0.881  1.00  0.96           C  
ATOM     56  CG1 ILE A   4       8.872   1.649  -0.052  1.00  0.96           C  
ATOM     57  CG2 ILE A   4      11.037   2.762  -0.400  1.00  0.96           C  
ATOM     58  CD1 ILE A   4       9.418   0.352  -0.152  1.00  0.96           C  
ATOM     59  H   ILE A   4       7.298   3.632  -2.260  1.00  0.96           H  
ATOM     60  HA  ILE A   4       8.819   4.225   0.242  1.00  0.96           H  
ATOM     61  HB  ILE A   4       9.567   2.247  -1.905  1.00  0.96           H  
ATOM     62 1HG1 ILE A   4       8.953   1.932   0.954  1.00  0.96           H  
ATOM     63 2HG1 ILE A   4       7.821   1.619  -0.339  1.00  0.96           H  
ATOM     64 1HG2 ILE A   4      11.526   1.808  -0.444  1.00  0.96           H  
ATOM     65 2HG2 ILE A   4      11.583   3.458  -1.028  1.00  0.96           H  
ATOM     66 3HG2 ILE A   4      11.036   3.124   0.630  1.00  0.96           H  
ATOM     67 1HD1 ILE A   4       8.888  -0.306   0.489  1.00  0.96           H  
ATOM     68 2HD1 ILE A   4       9.375  -0.006  -1.178  1.00  0.96           H  
ATOM     69 3HD1 ILE A   4      10.424   0.407   0.171  1.00  0.96           H  
ATOM     70  N   VAL A   5      10.405   5.768  -0.613  1.00  0.90           N  
ATOM     71  CA  VAL A   5      11.353   6.779  -1.006  1.00  0.90           C  
ATOM     72  C   VAL A   5      12.721   6.469  -0.415  1.00  0.90           C  
ATOM     73  O   VAL A   5      12.825   6.186   0.773  1.00  0.90           O  
ATOM     74  CB  VAL A   5      10.870   8.150  -0.501  1.00  0.90           C  
ATOM     75  CG1 VAL A   5      11.888   9.234  -0.852  1.00  0.90           C  
ATOM     76  CG2 VAL A   5       9.489   8.447  -1.113  1.00  0.90           C  
ATOM     77  H   VAL A   5      10.185   5.659   0.378  1.00  0.90           H  
ATOM     78  HA  VAL A   5      11.428   6.796  -2.093  1.00  0.90           H  
ATOM     79  HB  VAL A   5      10.784   8.122   0.587  1.00  0.90           H  
ATOM     80 1HG1 VAL A   5      11.538  10.195  -0.480  1.00  0.90           H  
ATOM     81 2HG1 VAL A   5      12.850   9.002  -0.394  1.00  0.90           H  
ATOM     82 3HG1 VAL A   5      12.007   9.285  -1.934  1.00  0.90           H  
ATOM     83 1HG2 VAL A   5       9.132   9.407  -0.754  1.00  0.90           H  
ATOM     84 2HG2 VAL A   5       9.569   8.473  -2.200  1.00  0.90           H  
ATOM     85 3HG2 VAL A   5       8.781   7.670  -0.821  1.00  0.90           H  
ATOM     86  N   PHE A   6      13.754   6.511  -1.235  1.00  0.87           N  
ATOM     87  CA  PHE A   6      15.110   6.323  -0.735  1.00  0.87           C  
ATOM     88  C   PHE A   6      15.754   7.680  -0.604  1.00  0.87           C  
ATOM     89  O   PHE A   6      15.547   8.543  -1.460  1.00  0.87           O  
ATOM     90  CB  PHE A   6      15.961   5.502  -1.682  1.00  0.87           C  
ATOM     91  CG  PHE A   6      15.716   4.037  -1.781  1.00  0.87           C  
ATOM     92  CD1 PHE A   6      14.712   3.524  -2.572  1.00  0.87           C  
ATOM     93  CD2 PHE A   6      16.580   3.152  -1.140  1.00  0.87           C  
ATOM     94  CE1 PHE A   6      14.559   2.162  -2.704  1.00  0.87           C  
ATOM     95  CE2 PHE A   6      16.428   1.795  -1.279  1.00  0.87           C  
ATOM     96  CZ  PHE A   6      15.423   1.303  -2.060  1.00  0.87           C  
ATOM     97  H   PHE A   6      13.602   6.714  -2.214  1.00  0.87           H  
ATOM     98  HA  PHE A   6      15.083   5.858   0.249  1.00  0.87           H  
ATOM     99 1HB  PHE A   6      15.888   5.923  -2.681  1.00  0.87           H  
ATOM    100 2HB  PHE A   6      16.980   5.623  -1.362  1.00  0.87           H  
ATOM    101  HD1 PHE A   6      14.040   4.204  -3.097  1.00  0.87           H  
ATOM    102  HD2 PHE A   6      17.394   3.554  -0.530  1.00  0.87           H  
ATOM    103  HE1 PHE A   6      13.760   1.763  -3.329  1.00  0.87           H  
ATOM    104  HE2 PHE A   6      17.103   1.113  -0.783  1.00  0.87           H  
ATOM    105  HZ  PHE A   6      15.305   0.228  -2.177  1.00  0.87           H  
ATOM    106  N   THR A   7      16.556   7.863   0.429  1.00  0.87           N  
ATOM    107  CA  THR A   7      17.238   9.135   0.605  1.00  0.87           C  
ATOM    108  C   THR A   7      18.703   9.083   0.213  1.00  0.87           C  
ATOM    109  O   THR A   7      19.259   8.024  -0.118  1.00  0.87           O  
ATOM    110  CB  THR A   7      17.168   9.593   2.068  1.00  0.87           C  
ATOM    111  OG1 THR A   7      17.977   8.750   2.879  1.00  0.87           O  
ATOM    112  CG2 THR A   7      15.752   9.481   2.537  1.00  0.87           C  
ATOM    113  H   THR A   7      16.649   7.133   1.141  1.00  0.87           H  
ATOM    114  HA  THR A   7      16.748   9.882  -0.018  1.00  0.87           H  
ATOM    115  HB  THR A   7      17.508  10.620   2.160  1.00  0.87           H  
ATOM    116  HG1 THR A   7      18.921   8.956   2.703  1.00  0.87           H  
ATOM    117 1HG2 THR A   7      15.688   9.789   3.579  1.00  0.87           H  
ATOM    118 2HG2 THR A   7      15.109  10.113   1.927  1.00  0.87           H  
ATOM    119 3HG2 THR A   7      15.442   8.444   2.442  1.00  0.87           H  
ATOM    120  N   ALA A   8      19.337  10.252   0.283  1.00  0.89           N  
ATOM    121  CA  ALA A   8      20.773  10.336   0.116  1.00  0.89           C  
ATOM    122  C   ALA A   8      21.307   9.484   1.234  1.00  0.89           C  
ATOM    123  O   ALA A   8      20.540   9.128   2.130  1.00  0.89           O  
ATOM    124  CB  ALA A   8      21.289  11.759   0.176  1.00  0.89           C  
ATOM    125  H   ALA A   8      18.813  11.089   0.502  1.00  0.89           H  
ATOM    126  HA  ALA A   8      21.055   9.884  -0.836  1.00  0.89           H  
ATOM    127 1HB  ALA A   8      22.371  11.755   0.081  1.00  0.89           H  
ATOM    128 2HB  ALA A   8      20.856  12.341  -0.636  1.00  0.89           H  
ATOM    129 3HB  ALA A   8      21.012  12.204   1.130  1.00  0.89           H  
ATOM    130  N   THR A   9      22.551   9.064   1.149  1.00  0.92           N  
ATOM    131  CA  THR A   9      23.153   8.143   2.119  1.00  0.92           C  
ATOM    132  C   THR A   9      22.628   6.724   1.912  1.00  0.92           C  
ATOM    133  O   THR A   9      23.414   5.844   1.609  1.00  0.92           O  
ATOM    134  CB  THR A   9      22.955   8.565   3.596  1.00  0.92           C  
ATOM    135  OG1 THR A   9      23.572   9.844   3.816  1.00  0.92           O  
ATOM    136  CG2 THR A   9      23.592   7.523   4.493  1.00  0.92           C  
ATOM    137  H   THR A   9      23.114   9.402   0.385  1.00  0.92           H  
ATOM    138  HA  THR A   9      24.226   8.123   1.956  1.00  0.92           H  
ATOM    139  HB  THR A   9      21.917   8.610   3.871  1.00  0.92           H  
ATOM    140  HG1 THR A   9      23.497  10.074   4.747  1.00  0.92           H  
ATOM    141 1HG2 THR A   9      23.465   7.811   5.534  1.00  0.92           H  
ATOM    142 2HG2 THR A   9      23.112   6.551   4.327  1.00  0.92           H  
ATOM    143 3HG2 THR A   9      24.654   7.438   4.267  1.00  0.92           H  
ATOM    144  N   ALA A  10      21.320   6.485   1.953  1.00  0.94           N  
ATOM    145  CA  ALA A  10      20.843   5.123   1.694  1.00  0.94           C  
ATOM    146  C   ALA A  10      21.258   4.649   0.318  1.00  0.94           C  
ATOM    147  O   ALA A  10      21.783   3.543   0.156  1.00  0.94           O  
ATOM    148  CB  ALA A  10      19.334   5.046   1.773  1.00  0.94           C  
ATOM    149  H   ALA A  10      20.686   7.248   2.189  1.00  0.94           H  
ATOM    150  HA  ALA A  10      21.296   4.464   2.424  1.00  0.94           H  
ATOM    151 1HB  ALA A  10      19.021   4.027   1.586  1.00  0.94           H  
ATOM    152 2HB  ALA A  10      18.997   5.357   2.733  1.00  0.94           H  
ATOM    153 3HB  ALA A  10      18.897   5.703   1.022  1.00  0.94           H  
ATOM    154  N   LEU A  11      21.116   5.528  -0.667  1.00  0.96           N  
ATOM    155  CA  LEU A  11      21.496   5.170  -2.020  1.00  0.96           C  
ATOM    156  C   LEU A  11      23.008   5.110  -2.172  1.00  0.96           C  
ATOM    157  O   LEU A  11      23.534   4.289  -2.922  1.00  0.96           O  
ATOM    158  CB  LEU A  11      20.883   6.169  -2.994  1.00  0.96           C  
ATOM    159  CG  LEU A  11      19.369   6.090  -3.056  1.00  0.96           C  
ATOM    160  CD1 LEU A  11      18.824   7.205  -3.916  1.00  0.96           C  
ATOM    161  CD2 LEU A  11      18.963   4.709  -3.593  1.00  0.96           C  
ATOM    162  H   LEU A  11      20.673   6.431  -0.476  1.00  0.96           H  
ATOM    163  HA  LEU A  11      21.091   4.183  -2.239  1.00  0.96           H  
ATOM    164 1HB  LEU A  11      21.154   7.176  -2.678  1.00  0.96           H  
ATOM    165 2HB  LEU A  11      21.282   5.991  -3.991  1.00  0.96           H  
ATOM    166  HG  LEU A  11      18.973   6.228  -2.058  1.00  0.96           H  
ATOM    167 1HD1 LEU A  11      17.736   7.149  -3.936  1.00  0.96           H  
ATOM    168 2HD1 LEU A  11      19.127   8.165  -3.494  1.00  0.96           H  
ATOM    169 3HD1 LEU A  11      19.211   7.109  -4.926  1.00  0.96           H  
ATOM    170 1HD2 LEU A  11      17.886   4.631  -3.638  1.00  0.96           H  
ATOM    171 2HD2 LEU A  11      19.369   4.576  -4.595  1.00  0.96           H  
ATOM    172 3HD2 LEU A  11      19.355   3.931  -2.936  1.00  0.96           H  
ATOM    173  N   ARG A  12      23.714   5.975  -1.450  1.00  0.97           N  
ATOM    174  CA  ARG A  12      25.167   6.022  -1.551  1.00  0.97           C  
ATOM    175  C   ARG A  12      25.746   4.748  -0.946  1.00  0.97           C  
ATOM    176  O   ARG A  12      26.679   4.154  -1.491  1.00  0.97           O  
ATOM    177  CB  ARG A  12      25.699   7.239  -0.818  1.00  0.97           C  
ATOM    178  CG  ARG A  12      25.333   8.572  -1.467  1.00  0.97           C  
ATOM    179  CD  ARG A  12      25.771   9.742  -0.651  1.00  0.97           C  
ATOM    180  NE  ARG A  12      25.349  11.001  -1.250  1.00  0.97           N  
ATOM    181  CZ  ARG A  12      25.296  12.182  -0.600  1.00  0.97           C  
ATOM    182  NH1 ARG A  12      25.627  12.250   0.670  1.00  0.97           N  
ATOM    183  NH2 ARG A  12      24.906  13.272  -1.241  1.00  0.97           N  
ATOM    184  H   ARG A  12      23.229   6.599  -0.825  1.00  0.97           H  
ATOM    185  HA  ARG A  12      25.450   6.078  -2.602  1.00  0.97           H  
ATOM    186 1HB  ARG A  12      25.336   7.231   0.196  1.00  0.97           H  
ATOM    187 2HB  ARG A  12      26.785   7.181  -0.768  1.00  0.97           H  
ATOM    188 1HG  ARG A  12      25.811   8.638  -2.444  1.00  0.97           H  
ATOM    189 2HG  ARG A  12      24.250   8.622  -1.590  1.00  0.97           H  
ATOM    190 1HD  ARG A  12      25.351   9.681   0.350  1.00  0.97           H  
ATOM    191 2HD  ARG A  12      26.857   9.747  -0.584  1.00  0.97           H  
ATOM    192  HE  ARG A  12      25.088  10.992  -2.228  1.00  0.97           H  
ATOM    193 1HH1 ARG A  12      25.927  11.420   1.162  1.00  0.97           H  
ATOM    194 2HH1 ARG A  12      25.584  13.134   1.156  1.00  0.97           H  
ATOM    195 1HH2 ARG A  12      24.652  13.222  -2.218  1.00  0.97           H  
ATOM    196 2HH2 ARG A  12      24.865  14.156  -0.755  1.00  0.97           H  
ATOM    197  N   ASP A  13      25.148   4.311   0.166  1.00  0.99           N  
ATOM    198  CA  ASP A  13      25.534   3.094   0.852  1.00  0.99           C  
ATOM    199  C   ASP A  13      25.253   1.889  -0.022  1.00  0.99           C  
ATOM    200  O   ASP A  13      26.065   0.971  -0.101  1.00  0.99           O  
ATOM    201  CB  ASP A  13      24.787   2.946   2.180  1.00  0.99           C  
ATOM    202  CG  ASP A  13      25.275   3.877   3.326  1.00  0.99           C  
ATOM    203  OD1 ASP A  13      26.337   4.462   3.199  1.00  0.99           O  
ATOM    204  OD2 ASP A  13      24.580   3.973   4.328  1.00  0.99           O  
ATOM    205  H   ASP A  13      24.397   4.857   0.560  1.00  0.99           H  
ATOM    206  HA  ASP A  13      26.601   3.135   1.058  1.00  0.99           H  
ATOM    207 1HB  ASP A  13      23.725   3.137   2.010  1.00  0.99           H  
ATOM    208 2HB  ASP A  13      24.878   1.923   2.503  1.00  0.99           H  
ATOM    209  N   LEU A  14      24.135   1.910  -0.747  1.00  1.00           N  
ATOM    210  CA  LEU A  14      23.834   0.789  -1.613  1.00  1.00           C  
ATOM    211  C   LEU A  14      24.906   0.713  -2.693  1.00  1.00           C  
ATOM    212  O   LEU A  14      25.431  -0.369  -2.975  1.00  1.00           O  
ATOM    213  CB  LEU A  14      22.437   0.930  -2.216  1.00  1.00           C  
ATOM    214  CG  LEU A  14      21.963  -0.219  -3.088  1.00  1.00           C  
ATOM    215  CD1 LEU A  14      21.973  -1.512  -2.277  1.00  1.00           C  
ATOM    216  CD2 LEU A  14      20.553   0.084  -3.554  1.00  1.00           C  
ATOM    217  H   LEU A  14      23.465   2.674  -0.648  1.00  1.00           H  
ATOM    218  HA  LEU A  14      23.864  -0.126  -1.025  1.00  1.00           H  
ATOM    219 1HB  LEU A  14      21.730   1.069  -1.417  1.00  1.00           H  
ATOM    220 2HB  LEU A  14      22.427   1.832  -2.833  1.00  1.00           H  
ATOM    221  HG  LEU A  14      22.625  -0.334  -3.941  1.00  1.00           H  
ATOM    222 1HD1 LEU A  14      21.620  -2.340  -2.898  1.00  1.00           H  
ATOM    223 2HD1 LEU A  14      22.987  -1.724  -1.933  1.00  1.00           H  
ATOM    224 3HD1 LEU A  14      21.319  -1.397  -1.422  1.00  1.00           H  
ATOM    225 1HD2 LEU A  14      20.196  -0.735  -4.169  1.00  1.00           H  
ATOM    226 2HD2 LEU A  14      19.901   0.198  -2.684  1.00  1.00           H  
ATOM    227 3HD2 LEU A  14      20.552   1.009  -4.132  1.00  1.00           H  
ATOM    228  N   GLU A  15      25.278   1.864  -3.272  1.00  1.02           N  
ATOM    229  CA  GLU A  15      26.324   1.860  -4.287  1.00  1.02           C  
ATOM    230  C   GLU A  15      27.658   1.404  -3.694  1.00  1.02           C  
ATOM    231  O   GLU A  15      28.388   0.645  -4.326  1.00  1.02           O  
ATOM    232  CB  GLU A  15      26.455   3.242  -4.936  1.00  1.02           C  
ATOM    233  CG  GLU A  15      25.288   3.615  -5.851  1.00  1.02           C  
ATOM    234  CD  GLU A  15      25.208   2.754  -7.102  1.00  1.02           C  
ATOM    235  OE1 GLU A  15      26.177   2.677  -7.821  1.00  1.02           O  
ATOM    236  OE2 GLU A  15      24.177   2.157  -7.324  1.00  1.02           O  
ATOM    237  H   GLU A  15      24.813   2.740  -3.019  1.00  1.02           H  
ATOM    238  HA  GLU A  15      26.043   1.155  -5.063  1.00  1.02           H  
ATOM    239 1HB  GLU A  15      26.518   4.000  -4.155  1.00  1.02           H  
ATOM    240 2HB  GLU A  15      27.375   3.289  -5.516  1.00  1.02           H  
ATOM    241 1HG  GLU A  15      24.361   3.499  -5.290  1.00  1.02           H  
ATOM    242 2HG  GLU A  15      25.382   4.662  -6.133  1.00  1.02           H  
ATOM    243  N   ARG A  16      27.955   1.807  -2.458  1.00  1.04           N  
ATOM    244  CA  ARG A  16      29.182   1.387  -1.789  1.00  1.04           C  
ATOM    245  C   ARG A  16      29.233  -0.133  -1.646  1.00  1.04           C  
ATOM    246  O   ARG A  16      30.249  -0.765  -1.956  1.00  1.04           O  
ATOM    247  CB  ARG A  16      29.280   2.043  -0.422  1.00  1.04           C  
ATOM    248  CG  ARG A  16      30.503   1.720   0.400  1.00  1.04           C  
ATOM    249  CD  ARG A  16      30.455   2.419   1.731  1.00  1.04           C  
ATOM    250  NE  ARG A  16      29.355   1.955   2.593  1.00  1.04           N  
ATOM    251  CZ  ARG A  16      29.381   0.813   3.325  1.00  1.04           C  
ATOM    252  NH1 ARG A  16      30.435   0.028   3.283  1.00  1.04           N  
ATOM    253  NH2 ARG A  16      28.360   0.484   4.100  1.00  1.04           N  
ATOM    254  H   ARG A  16      27.330   2.457  -1.985  1.00  1.04           H  
ATOM    255  HA  ARG A  16      30.030   1.710  -2.393  1.00  1.04           H  
ATOM    256 1HB  ARG A  16      29.219   3.125  -0.534  1.00  1.04           H  
ATOM    257 2HB  ARG A  16      28.429   1.739   0.172  1.00  1.04           H  
ATOM    258 1HG  ARG A  16      30.546   0.644   0.575  1.00  1.04           H  
ATOM    259 2HG  ARG A  16      31.399   2.042  -0.131  1.00  1.04           H  
ATOM    260 1HD  ARG A  16      31.393   2.254   2.259  1.00  1.04           H  
ATOM    261 2HD  ARG A  16      30.318   3.487   1.563  1.00  1.04           H  
ATOM    262  HE  ARG A  16      28.522   2.543   2.661  1.00  1.04           H  
ATOM    263 1HH1 ARG A  16      31.223   0.264   2.705  1.00  1.04           H  
ATOM    264 2HH1 ARG A  16      30.454  -0.832   3.855  1.00  1.04           H  
ATOM    265 1HH2 ARG A  16      27.548   1.084   4.155  1.00  1.04           H  
ATOM    266 2HH2 ARG A  16      28.411  -0.375   4.670  1.00  1.04           H  
ATOM    267  N   LEU A  17      28.123  -0.720  -1.191  1.00  1.07           N  
ATOM    268  CA  LEU A  17      28.033  -2.162  -1.004  1.00  1.07           C  
ATOM    269  C   LEU A  17      28.173  -2.878  -2.350  1.00  1.07           C  
ATOM    270  O   LEU A  17      28.859  -3.908  -2.450  1.00  1.07           O  
ATOM    271  CB  LEU A  17      26.687  -2.493  -0.345  1.00  1.07           C  
ATOM    272  CG  LEU A  17      26.532  -2.010   1.141  1.00  1.07           C  
ATOM    273  CD1 LEU A  17      25.090  -2.186   1.576  1.00  1.07           C  
ATOM    274  CD2 LEU A  17      27.478  -2.793   2.055  1.00  1.07           C  
ATOM    275  H   LEU A  17      27.321  -0.139  -0.948  1.00  1.07           H  
ATOM    276  HA  LEU A  17      28.841  -2.480  -0.351  1.00  1.07           H  
ATOM    277 1HB  LEU A  17      25.896  -2.019  -0.927  1.00  1.07           H  
ATOM    278 2HB  LEU A  17      26.535  -3.570  -0.370  1.00  1.07           H  
ATOM    279  HG  LEU A  17      26.781  -0.956   1.208  1.00  1.07           H  
ATOM    280 1HD1 LEU A  17      24.981  -1.837   2.603  1.00  1.07           H  
ATOM    281 2HD1 LEU A  17      24.444  -1.599   0.922  1.00  1.07           H  
ATOM    282 3HD1 LEU A  17      24.813  -3.223   1.513  1.00  1.07           H  
ATOM    283 1HD2 LEU A  17      27.363  -2.439   3.083  1.00  1.07           H  
ATOM    284 2HD2 LEU A  17      27.252  -3.839   2.014  1.00  1.07           H  
ATOM    285 3HD2 LEU A  17      28.507  -2.635   1.732  1.00  1.07           H  
ATOM    286  N   ARG A  18      27.570  -2.303  -3.402  1.00  1.11           N  
ATOM    287  CA  ARG A  18      27.688  -2.866  -4.737  1.00  1.11           C  
ATOM    288  C   ARG A  18      29.136  -2.812  -5.207  1.00  1.11           C  
ATOM    289  O   ARG A  18      29.644  -3.805  -5.722  1.00  1.11           O  
ATOM    290  CB  ARG A  18      26.797  -2.105  -5.722  1.00  1.11           C  
ATOM    291  CG  ARG A  18      25.295  -2.345  -5.582  1.00  1.11           C  
ATOM    292  CD  ARG A  18      24.470  -1.405  -6.443  1.00  1.11           C  
ATOM    293  NE  ARG A  18      23.059  -1.754  -6.404  1.00  1.11           N  
ATOM    294  CZ  ARG A  18      22.025  -1.002  -6.861  1.00  1.11           C  
ATOM    295  NH1 ARG A  18      22.210   0.190  -7.374  1.00  1.11           N  
ATOM    296  NH2 ARG A  18      20.794  -1.478  -6.787  1.00  1.11           N  
ATOM    297  H   ARG A  18      26.997  -1.470  -3.264  1.00  1.11           H  
ATOM    298  HA  ARG A  18      27.367  -3.906  -4.706  1.00  1.11           H  
ATOM    299 1HB  ARG A  18      26.969  -1.041  -5.614  1.00  1.11           H  
ATOM    300 2HB  ARG A  18      27.079  -2.374  -6.737  1.00  1.11           H  
ATOM    301 1HG  ARG A  18      25.091  -3.359  -5.904  1.00  1.11           H  
ATOM    302 2HG  ARG A  18      24.991  -2.231  -4.544  1.00  1.11           H  
ATOM    303 1HD  ARG A  18      24.573  -0.386  -6.075  1.00  1.11           H  
ATOM    304 2HD  ARG A  18      24.809  -1.452  -7.474  1.00  1.11           H  
ATOM    305  HE  ARG A  18      22.835  -2.651  -6.020  1.00  1.11           H  
ATOM    306 1HH1 ARG A  18      23.141   0.618  -7.432  1.00  1.11           H  
ATOM    307 2HH1 ARG A  18      21.423   0.723  -7.702  1.00  1.11           H  
ATOM    308 1HH2 ARG A  18      20.627  -2.394  -6.397  1.00  1.11           H  
ATOM    309 2HH2 ARG A  18      20.022  -0.926  -7.124  1.00  1.11           H  
ATOM    310  N   GLU A  19      29.831  -1.691  -4.972  1.00  1.16           N  
ATOM    311  CA  GLU A  19      31.229  -1.564  -5.382  1.00  1.16           C  
ATOM    312  C   GLU A  19      32.142  -2.520  -4.627  1.00  1.16           C  
ATOM    313  O   GLU A  19      33.068  -3.095  -5.216  1.00  1.16           O  
ATOM    314  CB  GLU A  19      31.695  -0.112  -5.269  1.00  1.16           C  
ATOM    315  CG  GLU A  19      31.120   0.794  -6.375  1.00  1.16           C  
ATOM    316  CD  GLU A  19      31.707   0.461  -7.747  1.00  1.16           C  
ATOM    317  OE1 GLU A  19      32.910   0.478  -7.856  1.00  1.16           O  
ATOM    318  OE2 GLU A  19      30.969   0.157  -8.669  1.00  1.16           O  
ATOM    319  H   GLU A  19      29.367  -0.896  -4.536  1.00  1.16           H  
ATOM    320  HA  GLU A  19      31.289  -1.821  -6.433  1.00  1.16           H  
ATOM    321 1HB  GLU A  19      31.380   0.294  -4.305  1.00  1.16           H  
ATOM    322 2HB  GLU A  19      32.782  -0.067  -5.311  1.00  1.16           H  
ATOM    323 1HG  GLU A  19      30.037   0.662  -6.411  1.00  1.16           H  
ATOM    324 2HG  GLU A  19      31.326   1.833  -6.128  1.00  1.16           H  
ATOM    325  N   PHE A  20      31.874  -2.743  -3.339  1.00  1.24           N  
ATOM    326  CA  PHE A  20      32.683  -3.712  -2.620  1.00  1.24           C  
ATOM    327  C   PHE A  20      32.555  -5.063  -3.301  1.00  1.24           C  
ATOM    328  O   PHE A  20      33.554  -5.699  -3.665  1.00  1.24           O  
ATOM    329  CB  PHE A  20      32.261  -3.855  -1.162  1.00  1.24           C  
ATOM    330  CG  PHE A  20      33.009  -4.980  -0.484  1.00  1.24           C  
ATOM    331  CD1 PHE A  20      34.310  -4.811  -0.032  1.00  1.24           C  
ATOM    332  CD2 PHE A  20      32.411  -6.223  -0.326  1.00  1.24           C  
ATOM    333  CE1 PHE A  20      34.989  -5.859   0.566  1.00  1.24           C  
ATOM    334  CE2 PHE A  20      33.084  -7.268   0.266  1.00  1.24           C  
ATOM    335  CZ  PHE A  20      34.375  -7.087   0.714  1.00  1.24           C  
ATOM    336  H   PHE A  20      31.130  -2.225  -2.869  1.00  1.24           H  
ATOM    337  HA  PHE A  20      33.725  -3.398  -2.656  1.00  1.24           H  
ATOM    338 1HB  PHE A  20      32.451  -2.928  -0.627  1.00  1.24           H  
ATOM    339 2HB  PHE A  20      31.190  -4.061  -1.106  1.00  1.24           H  
ATOM    340  HD1 PHE A  20      34.794  -3.842  -0.155  1.00  1.24           H  
ATOM    341  HD2 PHE A  20      31.394  -6.366  -0.682  1.00  1.24           H  
ATOM    342  HE1 PHE A  20      36.010  -5.715   0.918  1.00  1.24           H  
ATOM    343  HE2 PHE A  20      32.596  -8.235   0.378  1.00  1.24           H  
ATOM    344  HZ  PHE A  20      34.910  -7.912   1.182  1.00  1.24           H  
ATOM    345  N   LEU A  21      31.321  -5.503  -3.505  1.00  1.35           N  
ATOM    346  CA  LEU A  21      31.153  -6.785  -4.142  1.00  1.35           C  
ATOM    347  C   LEU A  21      31.651  -6.803  -5.582  1.00  1.35           C  
ATOM    348  O   LEU A  21      32.226  -7.794  -5.999  1.00  1.35           O  
ATOM    349  CB  LEU A  21      29.721  -7.270  -4.024  1.00  1.35           C  
ATOM    350  CG  LEU A  21      29.302  -7.709  -2.651  1.00  1.35           C  
ATOM    351  CD1 LEU A  21      27.848  -8.051  -2.661  1.00  1.35           C  
ATOM    352  CD2 LEU A  21      30.130  -8.919  -2.262  1.00  1.35           C  
ATOM    353  H   LEU A  21      30.510  -4.951  -3.214  1.00  1.35           H  
ATOM    354  HA  LEU A  21      31.757  -7.500  -3.588  1.00  1.35           H  
ATOM    355 1HB  LEU A  21      29.064  -6.451  -4.320  1.00  1.35           H  
ATOM    356 2HB  LEU A  21      29.586  -8.112  -4.700  1.00  1.35           H  
ATOM    357  HG  LEU A  21      29.459  -6.901  -1.938  1.00  1.35           H  
ATOM    358 1HD1 LEU A  21      27.559  -8.380  -1.683  1.00  1.35           H  
ATOM    359 2HD1 LEU A  21      27.267  -7.172  -2.940  1.00  1.35           H  
ATOM    360 3HD1 LEU A  21      27.667  -8.853  -3.368  1.00  1.35           H  
ATOM    361 1HD2 LEU A  21      29.837  -9.257  -1.268  1.00  1.35           H  
ATOM    362 2HD2 LEU A  21      29.959  -9.719  -2.983  1.00  1.35           H  
ATOM    363 3HD2 LEU A  21      31.188  -8.653  -2.260  1.00  1.35           H  
ATOM    364  N   ARG A  22      31.510  -5.720  -6.344  1.00  1.49           N  
ATOM    365  CA  ARG A  22      32.012  -5.719  -7.720  1.00  1.49           C  
ATOM    366  C   ARG A  22      33.520  -5.923  -7.750  1.00  1.49           C  
ATOM    367  O   ARG A  22      34.051  -6.598  -8.633  1.00  1.49           O  
ATOM    368  CB  ARG A  22      31.648  -4.422  -8.429  1.00  1.49           C  
ATOM    369  CG  ARG A  22      30.170  -4.289  -8.809  1.00  1.49           C  
ATOM    370  CD  ARG A  22      29.818  -2.908  -9.255  1.00  1.49           C  
ATOM    371  NE  ARG A  22      28.421  -2.819  -9.660  1.00  1.49           N  
ATOM    372  CZ  ARG A  22      27.691  -1.683  -9.722  1.00  1.49           C  
ATOM    373  NH1 ARG A  22      28.207  -0.516  -9.382  1.00  1.49           N  
ATOM    374  NH2 ARG A  22      26.435  -1.745 -10.130  1.00  1.49           N  
ATOM    375  H   ARG A  22      31.028  -4.903  -5.987  1.00  1.49           H  
ATOM    376  HA  ARG A  22      31.546  -6.539  -8.251  1.00  1.49           H  
ATOM    377 1HB  ARG A  22      31.906  -3.584  -7.791  1.00  1.49           H  
ATOM    378 2HB  ARG A  22      32.236  -4.330  -9.339  1.00  1.49           H  
ATOM    379 1HG  ARG A  22      29.960  -4.971  -9.633  1.00  1.49           H  
ATOM    380 2HG  ARG A  22      29.548  -4.551  -7.977  1.00  1.49           H  
ATOM    381 1HD  ARG A  22      29.972  -2.216  -8.429  1.00  1.49           H  
ATOM    382 2HD  ARG A  22      30.443  -2.612 -10.095  1.00  1.49           H  
ATOM    383  HE  ARG A  22      27.967  -3.677  -9.936  1.00  1.49           H  
ATOM    384 1HH1 ARG A  22      29.182  -0.432  -9.056  1.00  1.49           H  
ATOM    385 2HH1 ARG A  22      27.643   0.322  -9.436  1.00  1.49           H  
ATOM    386 1HH2 ARG A  22      26.031  -2.633 -10.396  1.00  1.49           H  
ATOM    387 2HH2 ARG A  22      25.881  -0.900 -10.181  1.00  1.49           H  
ATOM    388  N   SER A  23      34.213  -5.358  -6.762  1.00  1.65           N  
ATOM    389  CA  SER A  23      35.654  -5.495  -6.644  1.00  1.65           C  
ATOM    390  C   SER A  23      36.056  -6.949  -6.373  1.00  1.65           C  
ATOM    391  O   SER A  23      37.104  -7.405  -6.839  1.00  1.65           O  
ATOM    392  CB  SER A  23      36.173  -4.608  -5.529  1.00  1.65           C  
ATOM    393  OG  SER A  23      35.968  -3.252  -5.828  1.00  1.65           O  
ATOM    394  H   SER A  23      33.724  -4.783  -6.073  1.00  1.65           H  
ATOM    395  HA  SER A  23      36.107  -5.180  -7.582  1.00  1.65           H  
ATOM    396 1HB  SER A  23      35.673  -4.856  -4.598  1.00  1.65           H  
ATOM    397 2HB  SER A  23      37.234  -4.796  -5.387  1.00  1.65           H  
ATOM    398  HG  SER A  23      34.994  -3.116  -5.776  1.00  1.65           H  
ATOM    399  N   LYS A  24      35.228  -7.671  -5.604  1.00  1.78           N  
ATOM    400  CA  LYS A  24      35.540  -9.049  -5.223  1.00  1.78           C  
ATOM    401  C   LYS A  24      34.820 -10.136  -6.055  1.00  1.78           C  
ATOM    402  O   LYS A  24      35.384 -11.203  -6.314  1.00  1.78           O  
ATOM    403  CB  LYS A  24      35.135  -9.255  -3.755  1.00  1.78           C  
ATOM    404  CG  LYS A  24      35.804  -8.317  -2.737  1.00  1.78           C  
ATOM    405  CD  LYS A  24      37.308  -8.475  -2.697  1.00  1.78           C  
ATOM    406  CE  LYS A  24      37.919  -7.589  -1.616  1.00  1.78           C  
ATOM    407  NZ  LYS A  24      39.407  -7.704  -1.578  1.00  1.78           N  
ATOM    408  H   LYS A  24      34.394  -7.214  -5.230  1.00  1.78           H  
ATOM    409  HA  LYS A  24      36.612  -9.199  -5.332  1.00  1.78           H  
ATOM    410 1HB  LYS A  24      34.055  -9.105  -3.666  1.00  1.78           H  
ATOM    411 2HB  LYS A  24      35.345 -10.281  -3.463  1.00  1.78           H  
ATOM    412 1HG  LYS A  24      35.559  -7.281  -2.987  1.00  1.78           H  
ATOM    413 2HG  LYS A  24      35.403  -8.528  -1.748  1.00  1.78           H  
ATOM    414 1HD  LYS A  24      37.563  -9.517  -2.494  1.00  1.78           H  
ATOM    415 2HD  LYS A  24      37.727  -8.197  -3.665  1.00  1.78           H  
ATOM    416 1HE  LYS A  24      37.646  -6.552  -1.813  1.00  1.78           H  
ATOM    417 2HE  LYS A  24      37.516  -7.880  -0.645  1.00  1.78           H  
ATOM    418 1HZ  LYS A  24      39.776  -7.104  -0.854  1.00  1.78           H  
ATOM    419 2HZ  LYS A  24      39.667  -8.662  -1.386  1.00  1.78           H  
ATOM    420 3HZ  LYS A  24      39.788  -7.426  -2.473  1.00  1.78           H  
ATOM    421  N   ASN A  25      33.567  -9.880  -6.420  1.00  1.86           N  
ATOM    422  CA  ASN A  25      32.686 -10.825  -7.108  1.00  1.86           C  
ATOM    423  C   ASN A  25      31.440 -10.142  -7.728  1.00  1.86           C  
ATOM    424  O   ASN A  25      30.400 -10.056  -7.070  1.00  1.86           O  
ATOM    425  CB  ASN A  25      32.283 -11.889  -6.094  1.00  1.86           C  
ATOM    426  CG  ASN A  25      31.436 -13.001  -6.616  1.00  1.86           C  
ATOM    427  OD1 ASN A  25      30.639 -12.829  -7.535  1.00  1.86           O  
ATOM    428  ND2 ASN A  25      31.597 -14.165  -6.036  1.00  1.86           N  
ATOM    429  H   ASN A  25      33.199  -8.967  -6.195  1.00  1.86           H  
ATOM    430  HA  ASN A  25      33.252 -11.307  -7.903  1.00  1.86           H  
ATOM    431 1HB  ASN A  25      33.180 -12.333  -5.663  1.00  1.86           H  
ATOM    432 2HB  ASN A  25      31.753 -11.404  -5.277  1.00  1.86           H  
ATOM    433 1HD2 ASN A  25      31.065 -14.955  -6.338  1.00  1.86           H  
ATOM    434 2HD2 ASN A  25      32.260 -14.266  -5.292  1.00  1.86           H  
ATOM    435  N   PRO A  26      31.491  -9.668  -8.987  1.00  1.86           N  
ATOM    436  CA  PRO A  26      30.391  -9.022  -9.690  1.00  1.86           C  
ATOM    437  C   PRO A  26      29.066  -9.809  -9.572  1.00  1.86           C  
ATOM    438  O   PRO A  26      28.080  -9.208  -9.149  1.00  1.86           O  
ATOM    439  CB  PRO A  26      30.954  -8.828 -11.109  1.00  1.86           C  
ATOM    440  CG  PRO A  26      32.440  -8.665 -10.867  1.00  1.86           C  
ATOM    441  CD  PRO A  26      32.758  -9.682  -9.753  1.00  1.86           C  
ATOM    442  HA  PRO A  26      30.242  -8.034  -9.238  1.00  1.86           H  
ATOM    443 1HB  PRO A  26      30.672  -9.557 -11.823  1.00  1.86           H  
ATOM    444 2HB  PRO A  26      30.543  -7.888 -11.507  1.00  1.86           H  
ATOM    445 1HG  PRO A  26      33.003  -8.852 -11.793  1.00  1.86           H  
ATOM    446 2HG  PRO A  26      32.666  -7.631 -10.561  1.00  1.86           H  
ATOM    447 1HD  PRO A  26      32.961 -10.676 -10.171  1.00  1.86           H  
ATOM    448 2HD  PRO A  26      33.592  -9.298  -9.141  1.00  1.86           H  
ATOM    449  N   PRO A  27      28.947 -11.112  -9.956  1.00  1.79           N  
ATOM    450  CA  PRO A  27      27.706 -11.858  -9.802  1.00  1.79           C  
ATOM    451  C   PRO A  27      27.120 -11.717  -8.396  1.00  1.79           C  
ATOM    452  O   PRO A  27      25.906 -11.560  -8.229  1.00  1.79           O  
ATOM    453  CB  PRO A  27      28.164 -13.298 -10.057  1.00  1.79           C  
ATOM    454  CG  PRO A  27      29.309 -13.161 -11.026  1.00  1.79           C  
ATOM    455  CD  PRO A  27      30.058 -11.934 -10.561  1.00  1.79           C  
ATOM    456  HA  PRO A  27      26.984 -11.524 -10.563  1.00  1.79           H  
ATOM    457 1HB  PRO A  27      28.466 -13.767  -9.107  1.00  1.79           H  
ATOM    458 2HB  PRO A  27      27.331 -13.887 -10.461  1.00  1.79           H  
ATOM    459 1HG  PRO A  27      29.931 -14.067 -11.008  1.00  1.79           H  
ATOM    460 2HG  PRO A  27      28.925 -13.056 -12.052  1.00  1.79           H  
ATOM    461 1HD  PRO A  27      30.818 -12.199  -9.839  1.00  1.79           H  
ATOM    462 2HD  PRO A  27      30.479 -11.528 -11.441  1.00  1.79           H  
ATOM    463  N   ALA A  28      27.979 -11.740  -7.363  1.00  1.67           N  
ATOM    464  CA  ALA A  28      27.470 -11.572  -6.012  1.00  1.67           C  
ATOM    465  C   ALA A  28      26.909 -10.177  -5.837  1.00  1.67           C  
ATOM    466  O   ALA A  28      25.890  -9.996  -5.178  1.00  1.67           O  
ATOM    467  CB  ALA A  28      28.540 -11.845  -4.978  1.00  1.67           C  
ATOM    468  H   ALA A  28      28.980 -11.883  -7.503  1.00  1.67           H  
ATOM    469  HA  ALA A  28      26.658 -12.280  -5.870  1.00  1.67           H  
ATOM    470 1HB  ALA A  28      28.132 -11.729  -3.982  1.00  1.67           H  
ATOM    471 2HB  ALA A  28      28.911 -12.856  -5.102  1.00  1.67           H  
ATOM    472 3HB  ALA A  28      29.349 -11.140  -5.110  1.00  1.67           H  
ATOM    473  N   ALA A  29      27.555  -9.177  -6.441  1.00  1.54           N  
ATOM    474  CA  ALA A  29      27.076  -7.802  -6.318  1.00  1.54           C  
ATOM    475  C   ALA A  29      25.681  -7.667  -6.878  1.00  1.54           C  
ATOM    476  O   ALA A  29      24.822  -6.972  -6.323  1.00  1.54           O  
ATOM    477  CB  ALA A  29      27.988  -6.844  -7.056  1.00  1.54           C  
ATOM    478  H   ALA A  29      28.406  -9.385  -6.972  1.00  1.54           H  
ATOM    479  HA  ALA A  29      27.048  -7.545  -5.270  1.00  1.54           H  
ATOM    480 1HB  ALA A  29      27.623  -5.826  -6.922  1.00  1.54           H  
ATOM    481 2HB  ALA A  29      28.982  -6.916  -6.679  1.00  1.54           H  
ATOM    482 3HB  ALA A  29      28.002  -7.075  -8.105  1.00  1.54           H  
ATOM    483  N   GLN A  30      25.448  -8.359  -7.988  1.00  1.42           N  
ATOM    484  CA  GLN A  30      24.162  -8.298  -8.650  1.00  1.42           C  
ATOM    485  C   GLN A  30      23.097  -8.972  -7.796  1.00  1.42           C  
ATOM    486  O   GLN A  30      21.982  -8.453  -7.630  1.00  1.42           O  
ATOM    487  CB  GLN A  30      24.266  -8.993 -10.006  1.00  1.42           C  
ATOM    488  CG  GLN A  30      25.162  -8.272 -11.007  1.00  1.42           C  
ATOM    489  CD  GLN A  30      25.361  -9.061 -12.298  1.00  1.42           C  
ATOM    490  OE1 GLN A  30      25.167 -10.280 -12.345  1.00  1.42           O  
ATOM    491  NE2 GLN A  30      25.755  -8.361 -13.358  1.00  1.42           N  
ATOM    492  H   GLN A  30      26.215  -8.907  -8.387  1.00  1.42           H  
ATOM    493  HA  GLN A  30      23.886  -7.254  -8.790  1.00  1.42           H  
ATOM    494 1HB  GLN A  30      24.665  -9.997  -9.867  1.00  1.42           H  
ATOM    495 2HB  GLN A  30      23.274  -9.093 -10.442  1.00  1.42           H  
ATOM    496 1HG  GLN A  30      24.716  -7.312 -11.253  1.00  1.42           H  
ATOM    497 2HG  GLN A  30      26.140  -8.126 -10.545  1.00  1.42           H  
ATOM    498 1HE2 GLN A  30      25.904  -8.821 -14.236  1.00  1.42           H  
ATOM    499 2HE2 GLN A  30      25.904  -7.376 -13.279  1.00  1.42           H  
ATOM    500  N   ARG A  31      23.446 -10.132  -7.233  1.00  1.32           N  
ATOM    501  CA  ARG A  31      22.500 -10.869  -6.416  1.00  1.32           C  
ATOM    502  C   ARG A  31      22.201 -10.157  -5.102  1.00  1.32           C  
ATOM    503  O   ARG A  31      21.043 -10.094  -4.678  1.00  1.32           O  
ATOM    504  CB  ARG A  31      23.019 -12.262  -6.128  1.00  1.32           C  
ATOM    505  CG  ARG A  31      23.039 -13.220  -7.303  1.00  1.32           C  
ATOM    506  CD  ARG A  31      23.281 -14.622  -6.849  1.00  1.32           C  
ATOM    507  NE  ARG A  31      24.596 -14.791  -6.223  1.00  1.32           N  
ATOM    508  CZ  ARG A  31      25.729 -15.083  -6.890  1.00  1.32           C  
ATOM    509  NH1 ARG A  31      25.699 -15.230  -8.192  1.00  1.32           N  
ATOM    510  NH2 ARG A  31      26.872 -15.229  -6.238  1.00  1.32           N  
ATOM    511  H   ARG A  31      24.375 -10.523  -7.407  1.00  1.32           H  
ATOM    512  HA  ARG A  31      21.572 -10.964  -6.975  1.00  1.32           H  
ATOM    513 1HB  ARG A  31      24.036 -12.192  -5.745  1.00  1.32           H  
ATOM    514 2HB  ARG A  31      22.395 -12.715  -5.369  1.00  1.32           H  
ATOM    515 1HG  ARG A  31      22.079 -13.185  -7.816  1.00  1.32           H  
ATOM    516 2HG  ARG A  31      23.828 -12.938  -7.995  1.00  1.32           H  
ATOM    517 1HD  ARG A  31      22.520 -14.900  -6.121  1.00  1.32           H  
ATOM    518 2HD  ARG A  31      23.224 -15.293  -7.705  1.00  1.32           H  
ATOM    519  HE  ARG A  31      24.656 -14.685  -5.219  1.00  1.32           H  
ATOM    520 1HH1 ARG A  31      24.829 -15.117  -8.691  1.00  1.32           H  
ATOM    521 2HH1 ARG A  31      26.544 -15.455  -8.693  1.00  1.32           H  
ATOM    522 1HH2 ARG A  31      26.902 -15.129  -5.234  1.00  1.32           H  
ATOM    523 2HH2 ARG A  31      27.714 -15.452  -6.746  1.00  1.32           H  
ATOM    524  N   ALA A  32      23.231  -9.598  -4.466  1.00  1.23           N  
ATOM    525  CA  ALA A  32      23.055  -8.901  -3.204  1.00  1.23           C  
ATOM    526  C   ALA A  32      22.191  -7.692  -3.386  1.00  1.23           C  
ATOM    527  O   ALA A  32      21.259  -7.461  -2.619  1.00  1.23           O  
ATOM    528  CB  ALA A  32      24.377  -8.447  -2.658  1.00  1.23           C  
ATOM    529  H   ALA A  32      24.166  -9.676  -4.853  1.00  1.23           H  
ATOM    530  HA  ALA A  32      22.572  -9.578  -2.500  1.00  1.23           H  
ATOM    531 1HB  ALA A  32      24.221  -7.934  -1.728  1.00  1.23           H  
ATOM    532 2HB  ALA A  32      25.018  -9.287  -2.505  1.00  1.23           H  
ATOM    533 3HB  ALA A  32      24.840  -7.770  -3.372  1.00  1.23           H  
ATOM    534  N   ALA A  33      22.477  -6.919  -4.433  1.00  1.17           N  
ATOM    535  CA  ALA A  33      21.704  -5.730  -4.687  1.00  1.17           C  
ATOM    536  C   ALA A  33      20.261  -6.082  -4.951  1.00  1.17           C  
ATOM    537  O   ALA A  33      19.356  -5.410  -4.450  1.00  1.17           O  
ATOM    538  CB  ALA A  33      22.278  -4.996  -5.862  1.00  1.17           C  
ATOM    539  H   ALA A  33      23.255  -7.139  -5.058  1.00  1.17           H  
ATOM    540  HA  ALA A  33      21.744  -5.096  -3.802  1.00  1.17           H  
ATOM    541 1HB  ALA A  33      21.695  -4.116  -6.035  1.00  1.17           H  
ATOM    542 2HB  ALA A  33      23.305  -4.742  -5.649  1.00  1.17           H  
ATOM    543 3HB  ALA A  33      22.239  -5.642  -6.743  1.00  1.17           H  
ATOM    544  N   SER A  34      20.040  -7.170  -5.696  1.00  1.11           N  
ATOM    545  CA  SER A  34      18.694  -7.596  -6.002  1.00  1.11           C  
ATOM    546  C   SER A  34      17.976  -8.004  -4.724  1.00  1.11           C  
ATOM    547  O   SER A  34      16.831  -7.616  -4.510  1.00  1.11           O  
ATOM    548  CB  SER A  34      18.733  -8.755  -6.979  1.00  1.11           C  
ATOM    549  OG  SER A  34      19.276  -8.355  -8.214  1.00  1.11           O  
ATOM    550  H   SER A  34      20.817  -7.694  -6.101  1.00  1.11           H  
ATOM    551  HA  SER A  34      18.157  -6.764  -6.455  1.00  1.11           H  
ATOM    552 1HB  SER A  34      19.327  -9.563  -6.563  1.00  1.11           H  
ATOM    553 2HB  SER A  34      17.723  -9.133  -7.127  1.00  1.11           H  
ATOM    554  HG  SER A  34      20.239  -8.213  -8.047  1.00  1.11           H  
ATOM    555  N   ALA A  35      18.662  -8.732  -3.837  1.00  1.07           N  
ATOM    556  CA  ALA A  35      18.070  -9.149  -2.571  1.00  1.07           C  
ATOM    557  C   ALA A  35      17.669  -7.940  -1.731  1.00  1.07           C  
ATOM    558  O   ALA A  35      16.600  -7.916  -1.102  1.00  1.07           O  
ATOM    559  CB  ALA A  35      19.056 -10.012  -1.801  1.00  1.07           C  
ATOM    560  H   ALA A  35      19.610  -9.034  -4.063  1.00  1.07           H  
ATOM    561  HA  ALA A  35      17.173  -9.727  -2.790  1.00  1.07           H  
ATOM    562 1HB  ALA A  35      18.609 -10.346  -0.868  1.00  1.07           H  
ATOM    563 2HB  ALA A  35      19.327 -10.879  -2.403  1.00  1.07           H  
ATOM    564 3HB  ALA A  35      19.952  -9.433  -1.585  1.00  1.07           H  
ATOM    565  N   ILE A  36      18.511  -6.904  -1.744  1.00  1.03           N  
ATOM    566  CA  ILE A  36      18.216  -5.712  -0.972  1.00  1.03           C  
ATOM    567  C   ILE A  36      17.001  -5.004  -1.533  1.00  1.03           C  
ATOM    568  O   ILE A  36      16.064  -4.693  -0.799  1.00  1.03           O  
ATOM    569  CB  ILE A  36      19.417  -4.757  -0.934  1.00  1.03           C  
ATOM    570  CG1 ILE A  36      20.586  -5.399  -0.139  1.00  1.03           C  
ATOM    571  CG2 ILE A  36      19.000  -3.450  -0.297  1.00  1.03           C  
ATOM    572  CD1 ILE A  36      21.907  -4.678  -0.318  1.00  1.03           C  
ATOM    573  H   ILE A  36      19.387  -6.969  -2.267  1.00  1.03           H  
ATOM    574  HA  ILE A  36      17.991  -6.004   0.042  1.00  1.03           H  
ATOM    575  HB  ILE A  36      19.769  -4.575  -1.951  1.00  1.03           H  
ATOM    576 1HG1 ILE A  36      20.333  -5.398   0.920  1.00  1.03           H  
ATOM    577 2HG1 ILE A  36      20.708  -6.429  -0.458  1.00  1.03           H  
ATOM    578 1HG2 ILE A  36      19.850  -2.799  -0.288  1.00  1.03           H  
ATOM    579 2HG2 ILE A  36      18.195  -2.996  -0.875  1.00  1.03           H  
ATOM    580 3HG2 ILE A  36      18.660  -3.629   0.725  1.00  1.03           H  
ATOM    581 1HD1 ILE A  36      22.675  -5.172   0.253  1.00  1.03           H  
ATOM    582 2HD1 ILE A  36      22.181  -4.694  -1.371  1.00  1.03           H  
ATOM    583 3HD1 ILE A  36      21.815  -3.655   0.015  1.00  1.03           H  
ATOM    584  N   ILE A  37      16.975  -4.800  -2.844  1.00  1.01           N  
ATOM    585  CA  ILE A  37      15.855  -4.107  -3.450  1.00  1.01           C  
ATOM    586  C   ILE A  37      14.561  -4.899  -3.365  1.00  1.01           C  
ATOM    587  O   ILE A  37      13.505  -4.316  -3.111  1.00  1.01           O  
ATOM    588  CB  ILE A  37      16.166  -3.685  -4.887  1.00  1.01           C  
ATOM    589  CG1 ILE A  37      17.312  -2.653  -4.847  1.00  1.01           C  
ATOM    590  CG2 ILE A  37      14.912  -3.121  -5.541  1.00  1.01           C  
ATOM    591  CD1 ILE A  37      16.977  -1.427  -3.996  1.00  1.01           C  
ATOM    592  H   ILE A  37      17.762  -5.104  -3.420  1.00  1.01           H  
ATOM    593  HA  ILE A  37      15.701  -3.188  -2.893  1.00  1.01           H  
ATOM    594  HB  ILE A  37      16.520  -4.552  -5.452  1.00  1.01           H  
ATOM    595 1HG1 ILE A  37      18.206  -3.126  -4.437  1.00  1.01           H  
ATOM    596 2HG1 ILE A  37      17.527  -2.323  -5.862  1.00  1.01           H  
ATOM    597 1HG2 ILE A  37      15.137  -2.823  -6.562  1.00  1.01           H  
ATOM    598 2HG2 ILE A  37      14.143  -3.891  -5.545  1.00  1.01           H  
ATOM    599 3HG2 ILE A  37      14.560  -2.257  -4.977  1.00  1.01           H  
ATOM    600 1HD1 ILE A  37      17.806  -0.734  -4.003  1.00  1.01           H  
ATOM    601 2HD1 ILE A  37      16.094  -0.932  -4.402  1.00  1.01           H  
ATOM    602 3HD1 ILE A  37      16.778  -1.739  -2.970  1.00  1.01           H  
ATOM    603  N   ASN A  38      14.618  -6.215  -3.560  1.00  1.01           N  
ATOM    604  CA  ASN A  38      13.418  -7.030  -3.458  1.00  1.01           C  
ATOM    605  C   ASN A  38      12.843  -6.921  -2.050  1.00  1.01           C  
ATOM    606  O   ASN A  38      11.624  -6.812  -1.878  1.00  1.01           O  
ATOM    607  CB  ASN A  38      13.732  -8.473  -3.794  1.00  1.01           C  
ATOM    608  CG  ASN A  38      13.978  -8.683  -5.263  1.00  1.01           C  
ATOM    609  OD1 ASN A  38      13.557  -7.872  -6.100  1.00  1.01           O  
ATOM    610  ND2 ASN A  38      14.657  -9.753  -5.592  1.00  1.01           N  
ATOM    611  H   ASN A  38      15.502  -6.660  -3.786  1.00  1.01           H  
ATOM    612  HA  ASN A  38      12.674  -6.652  -4.155  1.00  1.01           H  
ATOM    613 1HB  ASN A  38      14.625  -8.780  -3.242  1.00  1.01           H  
ATOM    614 2HB  ASN A  38      12.911  -9.111  -3.473  1.00  1.01           H  
ATOM    615 1HD2 ASN A  38      14.857  -9.942  -6.553  1.00  1.01           H  
ATOM    616 2HD2 ASN A  38      14.978 -10.375  -4.881  1.00  1.01           H  
ATOM    617  N   THR A  39      13.723  -6.877  -1.045  1.00  1.01           N  
ATOM    618  CA  THR A  39      13.293  -6.726   0.331  1.00  1.01           C  
ATOM    619  C   THR A  39      12.611  -5.385   0.540  1.00  1.01           C  
ATOM    620  O   THR A  39      11.560  -5.303   1.185  1.00  1.01           O  
ATOM    621  CB  THR A  39      14.460  -6.842   1.294  1.00  1.01           C  
ATOM    622  OG1 THR A  39      15.055  -8.147   1.167  1.00  1.01           O  
ATOM    623  CG2 THR A  39      13.943  -6.625   2.666  1.00  1.01           C  
ATOM    624  H   THR A  39      14.723  -6.991  -1.227  1.00  1.01           H  
ATOM    625  HA  THR A  39      12.575  -7.514   0.558  1.00  1.01           H  
ATOM    626  HB  THR A  39      15.206  -6.089   1.067  1.00  1.01           H  
ATOM    627  HG1 THR A  39      15.549  -8.184   0.311  1.00  1.01           H  
ATOM    628 1HG2 THR A  39      14.718  -6.686   3.391  1.00  1.01           H  
ATOM    629 2HG2 THR A  39      13.497  -5.635   2.704  1.00  1.01           H  
ATOM    630 3HG2 THR A  39      13.191  -7.379   2.884  1.00  1.01           H  
ATOM    631  N   ILE A  40      13.198  -4.333  -0.018  1.00  1.02           N  
ATOM    632  CA  ILE A  40      12.602  -3.024   0.125  1.00  1.02           C  
ATOM    633  C   ILE A  40      11.218  -3.015  -0.549  1.00  1.02           C  
ATOM    634  O   ILE A  40      10.249  -2.513   0.021  1.00  1.02           O  
ATOM    635  CB  ILE A  40      13.524  -1.926  -0.446  1.00  1.02           C  
ATOM    636  CG1 ILE A  40      14.847  -1.825   0.362  1.00  1.02           C  
ATOM    637  CG2 ILE A  40      12.816  -0.662  -0.417  1.00  1.02           C  
ATOM    638  CD1 ILE A  40      14.669  -1.483   1.805  1.00  1.02           C  
ATOM    639  H   ILE A  40      14.080  -4.451  -0.520  1.00  1.02           H  
ATOM    640  HA  ILE A  40      12.464  -2.824   1.183  1.00  1.02           H  
ATOM    641  HB  ILE A  40      13.790  -2.172  -1.475  1.00  1.02           H  
ATOM    642 1HG1 ILE A  40      15.359  -2.761   0.315  1.00  1.02           H  
ATOM    643 2HG1 ILE A  40      15.476  -1.065  -0.092  1.00  1.02           H  
ATOM    644 1HG2 ILE A  40      13.414   0.113  -0.812  1.00  1.02           H  
ATOM    645 2HG2 ILE A  40      11.923  -0.767  -1.019  1.00  1.02           H  
ATOM    646 3HG2 ILE A  40      12.555  -0.422   0.613  1.00  1.02           H  
ATOM    647 1HD1 ILE A  40      15.643  -1.433   2.276  1.00  1.02           H  
ATOM    648 2HD1 ILE A  40      14.172  -0.525   1.895  1.00  1.02           H  
ATOM    649 3HD1 ILE A  40      14.069  -2.252   2.288  1.00  1.02           H  
ATOM    650  N   ARG A  41      11.097  -3.640  -1.719  1.00  1.03           N  
ATOM    651  CA  ARG A  41       9.802  -3.716  -2.389  1.00  1.03           C  
ATOM    652  C   ARG A  41       8.785  -4.474  -1.515  1.00  1.03           C  
ATOM    653  O   ARG A  41       7.609  -4.095  -1.449  1.00  1.03           O  
ATOM    654  CB  ARG A  41       9.962  -4.378  -3.748  1.00  1.03           C  
ATOM    655  CG  ARG A  41      10.688  -3.512  -4.772  1.00  1.03           C  
ATOM    656  CD  ARG A  41      10.960  -4.245  -6.030  1.00  1.03           C  
ATOM    657  NE  ARG A  41      11.657  -3.413  -7.000  1.00  1.03           N  
ATOM    658  CZ  ARG A  41      12.274  -3.882  -8.102  1.00  1.03           C  
ATOM    659  NH1 ARG A  41      12.267  -5.171  -8.356  1.00  1.03           N  
ATOM    660  NH2 ARG A  41      12.888  -3.048  -8.922  1.00  1.03           N  
ATOM    661  H   ARG A  41      11.922  -4.043  -2.163  1.00  1.03           H  
ATOM    662  HA  ARG A  41       9.434  -2.701  -2.547  1.00  1.03           H  
ATOM    663 1HB  ARG A  41      10.525  -5.299  -3.639  1.00  1.03           H  
ATOM    664 2HB  ARG A  41       8.984  -4.632  -4.150  1.00  1.03           H  
ATOM    665 1HG  ARG A  41      10.071  -2.644  -5.007  1.00  1.03           H  
ATOM    666 2HG  ARG A  41      11.635  -3.177  -4.355  1.00  1.03           H  
ATOM    667 1HD  ARG A  41      11.589  -5.109  -5.811  1.00  1.03           H  
ATOM    668 2HD  ARG A  41      10.025  -4.578  -6.472  1.00  1.03           H  
ATOM    669  HE  ARG A  41      11.684  -2.416  -6.833  1.00  1.03           H  
ATOM    670 1HH1 ARG A  41      11.793  -5.806  -7.725  1.00  1.03           H  
ATOM    671 2HH1 ARG A  41      12.731  -5.528  -9.178  1.00  1.03           H  
ATOM    672 1HH2 ARG A  41      12.893  -2.056  -8.725  1.00  1.03           H  
ATOM    673 2HH2 ARG A  41      13.351  -3.400  -9.747  1.00  1.03           H  
ATOM    674  N   LYS A  42       9.237  -5.518  -0.805  1.00  1.05           N  
ATOM    675  CA  LYS A  42       8.350  -6.241   0.102  1.00  1.05           C  
ATOM    676  C   LYS A  42       7.776  -5.269   1.123  1.00  1.05           C  
ATOM    677  O   LYS A  42       6.581  -5.313   1.406  1.00  1.05           O  
ATOM    678  CB  LYS A  42       9.059  -7.393   0.817  1.00  1.05           C  
ATOM    679  CG  LYS A  42       8.139  -8.225   1.725  1.00  1.05           C  
ATOM    680  CD  LYS A  42       8.867  -9.410   2.347  1.00  1.05           C  
ATOM    681  CE  LYS A  42       7.932 -10.225   3.239  1.00  1.05           C  
ATOM    682  NZ  LYS A  42       8.620 -11.412   3.825  1.00  1.05           N  
ATOM    683  H   LYS A  42      10.203  -5.826  -0.919  1.00  1.05           H  
ATOM    684  HA  LYS A  42       7.521  -6.651  -0.474  1.00  1.05           H  
ATOM    685 1HB  LYS A  42       9.525  -8.049   0.081  1.00  1.05           H  
ATOM    686 2HB  LYS A  42       9.848  -7.000   1.445  1.00  1.05           H  
ATOM    687 1HG  LYS A  42       7.756  -7.587   2.525  1.00  1.05           H  
ATOM    688 2HG  LYS A  42       7.299  -8.597   1.142  1.00  1.05           H  
ATOM    689 1HD  LYS A  42       9.263 -10.051   1.559  1.00  1.05           H  
ATOM    690 2HD  LYS A  42       9.700  -9.044   2.950  1.00  1.05           H  
ATOM    691 1HE  LYS A  42       7.568  -9.596   4.044  1.00  1.05           H  
ATOM    692 2HE  LYS A  42       7.082 -10.565   2.648  1.00  1.05           H  
ATOM    693 1HZ  LYS A  42       7.972 -11.924   4.407  1.00  1.05           H  
ATOM    694 2HZ  LYS A  42       8.952 -12.012   3.081  1.00  1.05           H  
ATOM    695 3HZ  LYS A  42       9.402 -11.106   4.385  1.00  1.05           H  
ATOM    696  N   LEU A  43       8.608  -4.351   1.634  1.00  1.07           N  
ATOM    697  CA  LEU A  43       8.133  -3.361   2.599  1.00  1.07           C  
ATOM    698  C   LEU A  43       7.057  -2.474   2.012  1.00  1.07           C  
ATOM    699  O   LEU A  43       6.136  -2.071   2.713  1.00  1.07           O  
ATOM    700  CB  LEU A  43       9.255  -2.452   3.095  1.00  1.07           C  
ATOM    701  CG  LEU A  43      10.232  -3.061   3.959  1.00  1.07           C  
ATOM    702  CD1 LEU A  43      11.348  -2.067   4.185  1.00  1.07           C  
ATOM    703  CD2 LEU A  43       9.502  -3.428   5.245  1.00  1.07           C  
ATOM    704  H   LEU A  43       9.595  -4.376   1.362  1.00  1.07           H  
ATOM    705  HA  LEU A  43       7.718  -3.891   3.451  1.00  1.07           H  
ATOM    706 1HB  LEU A  43       9.763  -2.003   2.266  1.00  1.07           H  
ATOM    707 2HB  LEU A  43       8.801  -1.668   3.675  1.00  1.07           H  
ATOM    708  HG  LEU A  43      10.661  -3.954   3.496  1.00  1.07           H  
ATOM    709 1HD1 LEU A  43      12.096  -2.501   4.844  1.00  1.07           H  
ATOM    710 2HD1 LEU A  43      11.805  -1.819   3.235  1.00  1.07           H  
ATOM    711 3HD1 LEU A  43      10.937  -1.166   4.633  1.00  1.07           H  
ATOM    712 1HD2 LEU A  43      10.175  -3.863   5.955  1.00  1.07           H  
ATOM    713 2HD2 LEU A  43       9.066  -2.529   5.669  1.00  1.07           H  
ATOM    714 3HD2 LEU A  43       8.706  -4.134   5.014  1.00  1.07           H  
ATOM    715  N   GLU A  44       7.152  -2.167   0.725  1.00  1.09           N  
ATOM    716  CA  GLU A  44       6.139  -1.316   0.106  1.00  1.09           C  
ATOM    717  C   GLU A  44       4.784  -1.975   0.351  1.00  1.09           C  
ATOM    718  O   GLU A  44       3.827  -1.335   0.771  1.00  1.09           O  
ATOM    719  CB  GLU A  44       6.404  -1.173  -1.399  1.00  1.09           C  
ATOM    720  CG  GLU A  44       5.587  -0.154  -2.129  1.00  1.09           C  
ATOM    721  CD  GLU A  44       5.957  -0.055  -3.597  1.00  1.09           C  
ATOM    722  OE1 GLU A  44       6.831  -0.778  -4.017  1.00  1.09           O  
ATOM    723  OE2 GLU A  44       5.373   0.746  -4.295  1.00  1.09           O  
ATOM    724  H   GLU A  44       7.959  -2.507   0.196  1.00  1.09           H  
ATOM    725  HA  GLU A  44       6.143  -0.333   0.575  1.00  1.09           H  
ATOM    726 1HB  GLU A  44       7.439  -0.989  -1.585  1.00  1.09           H  
ATOM    727 2HB  GLU A  44       6.168  -2.116  -1.878  1.00  1.09           H  
ATOM    728 1HG  GLU A  44       4.543  -0.390  -2.022  1.00  1.09           H  
ATOM    729 2HG  GLU A  44       5.768   0.808  -1.665  1.00  1.09           H  
ATOM    730  N   SER A  45       4.735  -3.294   0.142  1.00  1.08           N  
ATOM    731  CA  SER A  45       3.515  -4.068   0.378  1.00  1.08           C  
ATOM    732  C   SER A  45       3.217  -4.281   1.875  1.00  1.08           C  
ATOM    733  O   SER A  45       2.056  -4.260   2.297  1.00  1.08           O  
ATOM    734  CB  SER A  45       3.614  -5.415  -0.313  1.00  1.08           C  
ATOM    735  OG  SER A  45       3.643  -5.274  -1.711  1.00  1.08           O  
ATOM    736  H   SER A  45       5.583  -3.749  -0.211  1.00  1.08           H  
ATOM    737  HA  SER A  45       2.682  -3.527  -0.056  1.00  1.08           H  
ATOM    738 1HB  SER A  45       4.517  -5.921   0.016  1.00  1.08           H  
ATOM    739 2HB  SER A  45       2.767  -6.034  -0.021  1.00  1.08           H  
ATOM    740  HG  SER A  45       4.434  -4.760  -1.908  1.00  1.08           H  
ATOM    741  N   TYR A  46       4.273  -4.500   2.657  1.00  1.05           N  
ATOM    742  CA  TYR A  46       4.196  -4.822   4.076  1.00  1.05           C  
ATOM    743  C   TYR A  46       5.115  -3.914   4.939  1.00  1.05           C  
ATOM    744  O   TYR A  46       6.174  -4.353   5.387  1.00  1.05           O  
ATOM    745  CB  TYR A  46       4.586  -6.282   4.278  1.00  1.05           C  
ATOM    746  CG  TYR A  46       3.789  -7.253   3.471  1.00  1.05           C  
ATOM    747  CD1 TYR A  46       4.347  -7.795   2.331  1.00  1.05           C  
ATOM    748  CD2 TYR A  46       2.510  -7.599   3.850  1.00  1.05           C  
ATOM    749  CE1 TYR A  46       3.633  -8.687   1.565  1.00  1.05           C  
ATOM    750  CE2 TYR A  46       1.785  -8.491   3.085  1.00  1.05           C  
ATOM    751  CZ  TYR A  46       2.343  -9.036   1.946  1.00  1.05           C  
ATOM    752  OH  TYR A  46       1.620  -9.927   1.184  1.00  1.05           O  
ATOM    753  H   TYR A  46       5.189  -4.490   2.222  1.00  1.05           H  
ATOM    754  HA  TYR A  46       3.167  -4.723   4.390  1.00  1.05           H  
ATOM    755 1HB  TYR A  46       5.633  -6.405   4.003  1.00  1.05           H  
ATOM    756 2HB  TYR A  46       4.475  -6.543   5.326  1.00  1.05           H  
ATOM    757  HD1 TYR A  46       5.351  -7.511   2.039  1.00  1.05           H  
ATOM    758  HD2 TYR A  46       2.071  -7.165   4.748  1.00  1.05           H  
ATOM    759  HE1 TYR A  46       4.078  -9.112   0.664  1.00  1.05           H  
ATOM    760  HE2 TYR A  46       0.773  -8.764   3.381  1.00  1.05           H  
ATOM    761  HH  TYR A  46       2.156 -10.225   0.445  1.00  1.05           H  
ATOM    762  N   PRO A  47       4.730  -2.670   5.256  1.00  1.01           N  
ATOM    763  CA  PRO A  47       5.574  -1.654   5.878  1.00  1.01           C  
ATOM    764  C   PRO A  47       6.099  -2.003   7.271  1.00  1.01           C  
ATOM    765  O   PRO A  47       7.074  -1.408   7.732  1.00  1.01           O  
ATOM    766  CB  PRO A  47       4.627  -0.459   5.964  1.00  1.01           C  
ATOM    767  CG  PRO A  47       3.242  -1.041   5.928  1.00  1.01           C  
ATOM    768  CD  PRO A  47       3.348  -2.231   5.013  1.00  1.01           C  
ATOM    769  HA  PRO A  47       6.415  -1.444   5.209  1.00  1.01           H  
ATOM    770 1HB  PRO A  47       4.828   0.082   6.889  1.00  1.01           H  
ATOM    771 2HB  PRO A  47       4.807   0.229   5.144  1.00  1.01           H  
ATOM    772 1HG  PRO A  47       2.934  -1.311   6.956  1.00  1.01           H  
ATOM    773 2HG  PRO A  47       2.519  -0.297   5.573  1.00  1.01           H  
ATOM    774 1HD  PRO A  47       2.608  -2.955   5.347  1.00  1.01           H  
ATOM    775 2HD  PRO A  47       3.216  -1.942   3.952  1.00  1.01           H  
ATOM    776  N   ASP A  48       5.468  -2.955   7.946  1.00  0.96           N  
ATOM    777  CA  ASP A  48       5.869  -3.325   9.298  1.00  0.96           C  
ATOM    778  C   ASP A  48       6.719  -4.601   9.414  1.00  0.96           C  
ATOM    779  O   ASP A  48       6.872  -5.129  10.514  1.00  0.96           O  
ATOM    780  CB  ASP A  48       4.634  -3.452  10.194  1.00  0.96           C  
ATOM    781  CG  ASP A  48       3.920  -2.112  10.428  1.00  0.96           C  
ATOM    782  OD1 ASP A  48       4.596  -1.122  10.633  1.00  0.96           O  
ATOM    783  OD2 ASP A  48       2.715  -2.093  10.401  1.00  0.96           O  
ATOM    784  H   ASP A  48       4.687  -3.433   7.523  1.00  0.96           H  
ATOM    785  HA  ASP A  48       6.467  -2.507   9.692  1.00  0.96           H  
ATOM    786 1HB  ASP A  48       3.930  -4.147   9.738  1.00  0.96           H  
ATOM    787 2HB  ASP A  48       4.928  -3.868  11.156  1.00  0.96           H  
ATOM    788  N   ILE A  49       7.289  -5.093   8.309  1.00  0.93           N  
ATOM    789  CA  ILE A  49       8.122  -6.308   8.383  1.00  0.93           C  
ATOM    790  C   ILE A  49       9.392  -6.181   9.255  1.00  0.93           C  
ATOM    791  O   ILE A  49       9.777  -7.155   9.903  1.00  0.93           O  
ATOM    792  CB  ILE A  49       8.556  -6.816   6.999  1.00  0.93           C  
ATOM    793  CG1 ILE A  49       7.380  -7.226   6.182  1.00  0.93           C  
ATOM    794  CG2 ILE A  49       9.435  -8.016   7.170  1.00  0.93           C  
ATOM    795  CD1 ILE A  49       6.592  -8.376   6.743  1.00  0.93           C  
ATOM    796  H   ILE A  49       7.113  -4.650   7.403  1.00  0.93           H  
ATOM    797  HA  ILE A  49       7.507  -7.090   8.828  1.00  0.93           H  
ATOM    798  HB  ILE A  49       9.096  -6.038   6.477  1.00  0.93           H  
ATOM    799 1HG1 ILE A  49       6.731  -6.417   6.134  1.00  0.93           H  
ATOM    800 2HG1 ILE A  49       7.716  -7.469   5.178  1.00  0.93           H  
ATOM    801 1HG2 ILE A  49       9.758  -8.376   6.195  1.00  0.93           H  
ATOM    802 2HG2 ILE A  49      10.277  -7.753   7.757  1.00  0.93           H  
ATOM    803 3HG2 ILE A  49       8.879  -8.798   7.683  1.00  0.93           H  
ATOM    804 1HD1 ILE A  49       5.743  -8.589   6.092  1.00  0.93           H  
ATOM    805 2HD1 ILE A  49       7.227  -9.256   6.806  1.00  0.93           H  
ATOM    806 3HD1 ILE A  49       6.231  -8.114   7.736  1.00  0.93           H  
ATOM    807  N   GLY A  50      10.101  -5.039   9.227  1.00  0.94           N  
ATOM    808  CA  GLY A  50      11.326  -4.939  10.024  1.00  0.94           C  
ATOM    809  C   GLY A  50      11.028  -4.763  11.510  1.00  0.94           C  
ATOM    810  O   GLY A  50       9.885  -4.502  11.899  1.00  0.94           O  
ATOM    811  H   GLY A  50       9.801  -4.225   8.703  1.00  0.94           H  
ATOM    812 1HA  GLY A  50      11.935  -5.829   9.884  1.00  0.94           H  
ATOM    813 2HA  GLY A  50      11.915  -4.094   9.675  1.00  0.94           H  
ATOM    814  N   ARG A  51      12.059  -4.906  12.343  1.00  1.02           N  
ATOM    815  CA  ARG A  51      11.898  -4.772  13.787  1.00  1.02           C  
ATOM    816  C   ARG A  51      12.020  -3.310  14.183  1.00  1.02           C  
ATOM    817  O   ARG A  51      12.803  -2.607  13.570  1.00  1.02           O  
ATOM    818  CB  ARG A  51      12.962  -5.588  14.520  1.00  1.02           C  
ATOM    819  CG  ARG A  51      14.427  -5.118  14.304  1.00  1.02           C  
ATOM    820  CD  ARG A  51      15.403  -6.017  15.007  1.00  1.02           C  
ATOM    821  NE  ARG A  51      16.830  -5.655  14.782  1.00  1.02           N  
ATOM    822  CZ  ARG A  51      17.868  -6.303  15.350  1.00  1.02           C  
ATOM    823  NH1 ARG A  51      17.659  -7.311  16.173  1.00  1.02           N  
ATOM    824  NH2 ARG A  51      19.095  -5.915  15.071  1.00  1.02           N  
ATOM    825  H   ARG A  51      12.980  -5.085  11.946  1.00  1.02           H  
ATOM    826  HA  ARG A  51      10.930  -5.179  14.044  1.00  1.02           H  
ATOM    827 1HB  ARG A  51      12.768  -5.554  15.591  1.00  1.02           H  
ATOM    828 2HB  ARG A  51      12.900  -6.629  14.208  1.00  1.02           H  
ATOM    829 1HG  ARG A  51      14.662  -5.130  13.248  1.00  1.02           H  
ATOM    830 2HG  ARG A  51      14.545  -4.103  14.693  1.00  1.02           H  
ATOM    831 1HD  ARG A  51      15.210  -5.974  16.078  1.00  1.02           H  
ATOM    832 2HD  ARG A  51      15.257  -7.036  14.656  1.00  1.02           H  
ATOM    833  HE  ARG A  51      17.078  -4.882  14.137  1.00  1.02           H  
ATOM    834 1HH1 ARG A  51      16.716  -7.604  16.383  1.00  1.02           H  
ATOM    835 2HH1 ARG A  51      18.443  -7.789  16.592  1.00  1.02           H  
ATOM    836 1HH2 ARG A  51      19.229  -5.125  14.420  1.00  1.02           H  
ATOM    837 2HH2 ARG A  51      19.890  -6.384  15.482  1.00  1.02           H  
ATOM    838  N   PRO A  52      11.303  -2.808  15.193  1.00  1.18           N  
ATOM    839  CA  PRO A  52      11.467  -1.462  15.717  1.00  1.18           C  
ATOM    840  C   PRO A  52      12.896  -1.279  16.195  1.00  1.18           C  
ATOM    841  O   PRO A  52      13.489  -2.214  16.739  1.00  1.18           O  
ATOM    842  CB  PRO A  52      10.483  -1.432  16.889  1.00  1.18           C  
ATOM    843  CG  PRO A  52       9.442  -2.476  16.541  1.00  1.18           C  
ATOM    844  CD  PRO A  52      10.208  -3.571  15.818  1.00  1.18           C  
ATOM    845  HA  PRO A  52      11.207  -0.721  14.951  1.00  1.18           H  
ATOM    846 1HB  PRO A  52      11.017  -1.643  17.830  1.00  1.18           H  
ATOM    847 2HB  PRO A  52      10.057  -0.419  16.983  1.00  1.18           H  
ATOM    848 1HG  PRO A  52       8.944  -2.835  17.456  1.00  1.18           H  
ATOM    849 2HG  PRO A  52       8.661  -2.022  15.910  1.00  1.18           H  
ATOM    850 1HD  PRO A  52      10.598  -4.324  16.517  1.00  1.18           H  
ATOM    851 2HD  PRO A  52       9.528  -3.993  15.071  1.00  1.18           H  
ATOM    852  N   ILE A  53      13.443  -0.081  16.043  1.00  1.42           N  
ATOM    853  CA  ILE A  53      14.799   0.133  16.531  1.00  1.42           C  
ATOM    854  C   ILE A  53      14.844   0.736  17.933  1.00  1.42           C  
ATOM    855  O   ILE A  53      14.568   1.934  18.159  1.00  1.42           O  
ATOM    856  CB  ILE A  53      15.593   0.993  15.554  1.00  1.42           C  
ATOM    857  CG1 ILE A  53      15.639   0.284  14.211  1.00  1.42           C  
ATOM    858  CG2 ILE A  53      16.987   1.258  16.091  1.00  1.42           C  
ATOM    859  CD1 ILE A  53      16.201   1.111  13.117  1.00  1.42           C  
ATOM    860  H   ILE A  53      12.931   0.649  15.548  1.00  1.42           H  
ATOM    861  HA  ILE A  53      15.297  -0.833  16.576  1.00  1.42           H  
ATOM    862  HB  ILE A  53      15.072   1.939  15.408  1.00  1.42           H  
ATOM    863 1HG1 ILE A  53      16.241  -0.620  14.308  1.00  1.42           H  
ATOM    864 2HG1 ILE A  53      14.630  -0.005  13.938  1.00  1.42           H  
ATOM    865 1HG2 ILE A  53      17.541   1.880  15.388  1.00  1.42           H  
ATOM    866 2HG2 ILE A  53      16.917   1.768  17.052  1.00  1.42           H  
ATOM    867 3HG2 ILE A  53      17.509   0.311  16.228  1.00  1.42           H  
ATOM    868 1HD1 ILE A  53      16.195   0.549  12.192  1.00  1.42           H  
ATOM    869 2HD1 ILE A  53      15.604   1.983  13.001  1.00  1.42           H  
ATOM    870 3HD1 ILE A  53      17.223   1.397  13.358  1.00  1.42           H  
ATOM    871  N   ASP A  54      15.235  -0.131  18.869  1.00  1.70           N  
ATOM    872  CA  ASP A  54      15.268   0.183  20.285  1.00  1.70           C  
ATOM    873  C   ASP A  54      16.167   1.353  20.556  1.00  1.70           C  
ATOM    874  O   ASP A  54      17.219   1.502  19.932  1.00  1.70           O  
ATOM    875  CB  ASP A  54      15.746  -1.013  21.117  1.00  1.70           C  
ATOM    876  CG  ASP A  54      14.716  -2.148  21.246  1.00  1.70           C  
ATOM    877  OD1 ASP A  54      13.583  -1.957  20.873  1.00  1.70           O  
ATOM    878  OD2 ASP A  54      15.084  -3.193  21.731  1.00  1.70           O  
ATOM    879  H   ASP A  54      15.464  -1.071  18.574  1.00  1.70           H  
ATOM    880  HA  ASP A  54      14.259   0.445  20.604  1.00  1.70           H  
ATOM    881 1HB  ASP A  54      16.653  -1.421  20.670  1.00  1.70           H  
ATOM    882 2HB  ASP A  54      16.014  -0.666  22.122  1.00  1.70           H  
ATOM    883  N   ASP A  55      15.707   2.199  21.463  1.00  1.92           N  
ATOM    884  CA  ASP A  55      16.393   3.398  21.918  1.00  1.92           C  
ATOM    885  C   ASP A  55      16.578   4.471  20.841  1.00  1.92           C  
ATOM    886  O   ASP A  55      17.211   5.492  21.112  1.00  1.92           O  
ATOM    887  CB  ASP A  55      17.754   3.040  22.526  1.00  1.92           C  
ATOM    888  CG  ASP A  55      17.626   2.166  23.779  1.00  1.92           C  
ATOM    889  OD1 ASP A  55      16.774   2.446  24.593  1.00  1.92           O  
ATOM    890  OD2 ASP A  55      18.366   1.220  23.900  1.00  1.92           O  
ATOM    891  H   ASP A  55      14.816   1.982  21.888  1.00  1.92           H  
ATOM    892  HA  ASP A  55      15.790   3.839  22.712  1.00  1.92           H  
ATOM    893 1HB  ASP A  55      18.380   2.532  21.796  1.00  1.92           H  
ATOM    894 2HB  ASP A  55      18.271   3.959  22.802  1.00  1.92           H  
ATOM    895  N   ASN A  56      15.997   4.287  19.644  1.00  1.98           N  
ATOM    896  CA  ASN A  56      16.094   5.336  18.645  1.00  1.98           C  
ATOM    897  C   ASN A  56      14.709   5.957  18.474  1.00  1.98           C  
ATOM    898  O   ASN A  56      14.522   7.131  18.789  1.00  1.98           O  
ATOM    899  CB  ASN A  56      16.680   4.789  17.349  1.00  1.98           C  
ATOM    900  CG  ASN A  56      17.089   5.862  16.381  1.00  1.98           C  
ATOM    901  OD1 ASN A  56      17.913   6.717  16.723  1.00  1.98           O  
ATOM    902  ND2 ASN A  56      16.579   5.837  15.198  1.00  1.98           N  
ATOM    903  H   ASN A  56      15.498   3.427  19.412  1.00  1.98           H  
ATOM    904  HA  ASN A  56      16.756   6.121  19.008  1.00  1.98           H  
ATOM    905 1HB  ASN A  56      17.550   4.174  17.583  1.00  1.98           H  
ATOM    906 2HB  ASN A  56      15.948   4.141  16.865  1.00  1.98           H  
ATOM    907 1HD2 ASN A  56      16.839   6.546  14.537  1.00  1.98           H  
ATOM    908 2HD2 ASN A  56      15.918   5.130  14.951  1.00  1.98           H  
ATOM    909  N   ASP A  57      13.736   5.171  17.984  1.00  1.84           N  
ATOM    910  CA  ASP A  57      12.340   5.643  17.881  1.00  1.84           C  
ATOM    911  C   ASP A  57      11.402   4.539  17.435  1.00  1.84           C  
ATOM    912  O   ASP A  57      11.743   3.733  16.569  1.00  1.84           O  
ATOM    913  CB  ASP A  57      12.114   6.849  16.966  1.00  1.84           C  
ATOM    914  CG  ASP A  57      10.802   7.549  17.273  1.00  1.84           C  
ATOM    915  OD1 ASP A  57       9.882   7.385  16.489  1.00  1.84           O  
ATOM    916  OD2 ASP A  57      10.702   8.215  18.276  1.00  1.84           O  
ATOM    917  H   ASP A  57      13.961   4.197  17.755  1.00  1.84           H  
ATOM    918  HA  ASP A  57      12.025   5.951  18.879  1.00  1.84           H  
ATOM    919 1HB  ASP A  57      12.934   7.558  17.006  1.00  1.84           H  
ATOM    920 2HB  ASP A  57      12.003   6.507  15.968  1.00  1.84           H  
ATOM    921  N   PHE A  58      10.176   4.557  17.940  1.00  1.57           N  
ATOM    922  CA  PHE A  58       9.165   3.593  17.508  1.00  1.57           C  
ATOM    923  C   PHE A  58       8.874   3.658  16.000  1.00  1.57           C  
ATOM    924  O   PHE A  58       8.439   2.665  15.412  1.00  1.57           O  
ATOM    925  CB  PHE A  58       7.859   3.817  18.264  1.00  1.57           C  
ATOM    926  CG  PHE A  58       7.061   4.997  17.766  1.00  1.57           C  
ATOM    927  CD1 PHE A  58       6.074   4.822  16.799  1.00  1.57           C  
ATOM    928  CD2 PHE A  58       7.298   6.274  18.241  1.00  1.57           C  
ATOM    929  CE1 PHE A  58       5.344   5.895  16.326  1.00  1.57           C  
ATOM    930  CE2 PHE A  58       6.569   7.349  17.768  1.00  1.57           C  
ATOM    931  CZ  PHE A  58       5.592   7.159  16.811  1.00  1.57           C  
ATOM    932  H   PHE A  58       9.936   5.255  18.635  1.00  1.57           H  
ATOM    933  HA  PHE A  58       9.535   2.591  17.736  1.00  1.57           H  
ATOM    934 1HB  PHE A  58       7.237   2.927  18.182  1.00  1.57           H  
ATOM    935 2HB  PHE A  58       8.073   3.973  19.319  1.00  1.57           H  
ATOM    936  HD1 PHE A  58       5.883   3.821  16.414  1.00  1.57           H  
ATOM    937  HD2 PHE A  58       8.076   6.434  18.991  1.00  1.57           H  
ATOM    938  HE1 PHE A  58       4.575   5.742  15.570  1.00  1.57           H  
ATOM    939  HE2 PHE A  58       6.774   8.349  18.149  1.00  1.57           H  
ATOM    940  HZ  PHE A  58       5.022   8.009  16.440  1.00  1.57           H  
ATOM    941  N   SER A  59       9.106   4.821  15.368  1.00  1.30           N  
ATOM    942  CA  SER A  59       8.841   4.972  13.949  1.00  1.30           C  
ATOM    943  C   SER A  59       9.935   4.385  13.056  1.00  1.30           C  
ATOM    944  O   SER A  59       9.754   4.318  11.833  1.00  1.30           O  
ATOM    945  CB  SER A  59       8.633   6.432  13.599  1.00  1.30           C  
ATOM    946  OG  SER A  59       9.814   7.159  13.753  1.00  1.30           O  
ATOM    947  H   SER A  59       9.457   5.639  15.881  1.00  1.30           H  
ATOM    948  HA  SER A  59       7.912   4.445  13.730  1.00  1.30           H  
ATOM    949 1HB  SER A  59       8.283   6.511  12.568  1.00  1.30           H  
ATOM    950 2HB  SER A  59       7.861   6.852  14.245  1.00  1.30           H  
ATOM    951  HG  SER A  59       9.935   7.237  14.733  1.00  1.30           H  
ATOM    952  N   PHE A  60      11.088   3.981  13.623  1.00  1.08           N  
ATOM    953  CA  PHE A  60      12.123   3.449  12.741  1.00  1.08           C  
ATOM    954  C   PHE A  60      12.200   1.948  12.900  1.00  1.08           C  
ATOM    955  O   PHE A  60      12.130   1.423  14.016  1.00  1.08           O  
ATOM    956  CB  PHE A  60      13.517   3.998  13.021  1.00  1.08           C  
ATOM    957  CG  PHE A  60      13.683   5.448  12.861  1.00  1.08           C  
ATOM    958  CD1 PHE A  60      13.735   6.215  13.963  1.00  1.08           C  
ATOM    959  CD2 PHE A  60      13.776   6.047  11.647  1.00  1.08           C  
ATOM    960  CE1 PHE A  60      13.887   7.578  13.898  1.00  1.08           C  
ATOM    961  CE2 PHE A  60      13.928   7.429  11.561  1.00  1.08           C  
ATOM    962  CZ  PHE A  60      13.983   8.184  12.690  1.00  1.08           C  
ATOM    963  H   PHE A  60      11.229   4.012  14.634  1.00  1.08           H  
ATOM    964  HA  PHE A  60      11.868   3.669  11.710  1.00  1.08           H  
ATOM    965 1HB  PHE A  60      13.824   3.721  14.028  1.00  1.08           H  
ATOM    966 2HB  PHE A  60      14.191   3.525  12.323  1.00  1.08           H  
ATOM    967  HD1 PHE A  60      13.670   5.714  14.923  1.00  1.08           H  
ATOM    968  HD2 PHE A  60      13.728   5.429  10.751  1.00  1.08           H  
ATOM    969  HE1 PHE A  60      13.931   8.168  14.813  1.00  1.08           H  
ATOM    970  HE2 PHE A  60      13.998   7.926  10.603  1.00  1.08           H  
ATOM    971  HZ  PHE A  60      14.101   9.264  12.622  1.00  1.08           H  
ATOM    972  N   ARG A  61      12.401   1.274  11.780  1.00  0.95           N  
ATOM    973  CA  ARG A  61      12.518  -0.166  11.741  1.00  0.95           C  
ATOM    974  C   ARG A  61      13.757  -0.654  11.000  1.00  0.95           C  
ATOM    975  O   ARG A  61      14.297   0.030  10.126  1.00  0.95           O  
ATOM    976  CB  ARG A  61      11.277  -0.784  11.121  1.00  0.95           C  
ATOM    977  CG  ARG A  61       9.985  -0.683  11.950  1.00  0.95           C  
ATOM    978  CD  ARG A  61       8.809  -1.272  11.229  1.00  0.95           C  
ATOM    979  NE  ARG A  61       7.563  -1.132  11.977  1.00  0.95           N  
ATOM    980  CZ  ARG A  61       7.034  -2.043  12.831  1.00  0.95           C  
ATOM    981  NH1 ARG A  61       7.611  -3.206  13.060  1.00  0.95           N  
ATOM    982  NH2 ARG A  61       5.894  -1.758  13.441  1.00  0.95           N  
ATOM    983  H   ARG A  61      12.457   1.795  10.909  1.00  0.95           H  
ATOM    984  HA  ARG A  61      12.579  -0.498  12.765  1.00  0.95           H  
ATOM    985 1HB  ARG A  61      11.084  -0.262  10.207  1.00  0.95           H  
ATOM    986 2HB  ARG A  61      11.457  -1.830  10.886  1.00  0.95           H  
ATOM    987 1HG  ARG A  61      10.114  -1.234  12.877  1.00  0.95           H  
ATOM    988 2HG  ARG A  61       9.767   0.360  12.173  1.00  0.95           H  
ATOM    989 1HD  ARG A  61       8.678  -0.764  10.277  1.00  0.95           H  
ATOM    990 2HD  ARG A  61       8.976  -2.330  11.045  1.00  0.95           H  
ATOM    991  HE  ARG A  61       7.038  -0.275  11.842  1.00  0.95           H  
ATOM    992 1HH1 ARG A  61       8.482  -3.485  12.578  1.00  0.95           H  
ATOM    993 2HH1 ARG A  61       7.178  -3.863  13.687  1.00  0.95           H  
ATOM    994 1HH2 ARG A  61       5.432  -0.874  13.253  1.00  0.95           H  
ATOM    995 2HH2 ARG A  61       5.476  -2.424  14.067  1.00  0.95           H  
ATOM    996  N   GLU A  62      14.200  -1.856  11.354  1.00  0.90           N  
ATOM    997  CA  GLU A  62      15.343  -2.489  10.718  1.00  0.90           C  
ATOM    998  C   GLU A  62      15.006  -3.864  10.154  1.00  0.90           C  
ATOM    999  O   GLU A  62      14.401  -4.712  10.822  1.00  0.90           O  
ATOM   1000  CB  GLU A  62      16.503  -2.595  11.702  1.00  0.90           C  
ATOM   1001  CG  GLU A  62      17.746  -3.219  11.132  1.00  0.90           C  
ATOM   1002  CD  GLU A  62      18.880  -3.175  12.089  1.00  0.90           C  
ATOM   1003  OE1 GLU A  62      18.784  -3.768  13.147  1.00  0.90           O  
ATOM   1004  OE2 GLU A  62      19.854  -2.520  11.778  1.00  0.90           O  
ATOM   1005  H   GLU A  62      13.720  -2.336  12.103  1.00  0.90           H  
ATOM   1006  HA  GLU A  62      15.661  -1.860   9.894  1.00  0.90           H  
ATOM   1007 1HB  GLU A  62      16.776  -1.615  12.045  1.00  0.90           H  
ATOM   1008 2HB  GLU A  62      16.193  -3.171  12.572  1.00  0.90           H  
ATOM   1009 1HG  GLU A  62      17.540  -4.259  10.875  1.00  0.90           H  
ATOM   1010 2HG  GLU A  62      18.018  -2.693  10.213  1.00  0.90           H  
ATOM   1011  N   LEU A  63      15.381  -4.079   8.905  1.00  0.92           N  
ATOM   1012  CA  LEU A  63      15.075  -5.333   8.251  1.00  0.92           C  
ATOM   1013  C   LEU A  63      16.298  -6.041   7.690  1.00  0.92           C  
ATOM   1014  O   LEU A  63      17.100  -5.459   6.960  1.00  0.92           O  
ATOM   1015  CB  LEU A  63      14.008  -5.076   7.188  1.00  0.92           C  
ATOM   1016  CG  LEU A  63      13.575  -6.244   6.376  1.00  0.92           C  
ATOM   1017  CD1 LEU A  63      13.013  -7.275   7.277  1.00  0.92           C  
ATOM   1018  CD2 LEU A  63      12.466  -5.783   5.478  1.00  0.92           C  
ATOM   1019  H   LEU A  63      15.865  -3.337   8.399  1.00  0.92           H  
ATOM   1020  HA  LEU A  63      14.634  -5.998   8.990  1.00  0.92           H  
ATOM   1021 1HB  LEU A  63      13.127  -4.685   7.671  1.00  0.92           H  
ATOM   1022 2HB  LEU A  63      14.384  -4.314   6.501  1.00  0.92           H  
ATOM   1023  HG  LEU A  63      14.410  -6.659   5.807  1.00  0.92           H  
ATOM   1024 1HD1 LEU A  63      12.653  -8.119   6.691  1.00  0.92           H  
ATOM   1025 2HD1 LEU A  63      13.767  -7.620   7.969  1.00  0.92           H  
ATOM   1026 3HD1 LEU A  63      12.208  -6.836   7.823  1.00  0.92           H  
ATOM   1027 1HD2 LEU A  63      12.089  -6.616   4.890  1.00  0.92           H  
ATOM   1028 2HD2 LEU A  63      11.678  -5.408   6.101  1.00  0.92           H  
ATOM   1029 3HD2 LEU A  63      12.821  -4.995   4.821  1.00  0.92           H  
ATOM   1030  N   LEU A  64      16.465  -7.301   8.091  1.00  0.99           N  
ATOM   1031  CA  LEU A  64      17.582  -8.121   7.644  1.00  0.99           C  
ATOM   1032  C   LEU A  64      17.298  -8.806   6.322  1.00  0.99           C  
ATOM   1033  O   LEU A  64      16.303  -9.521   6.168  1.00  0.99           O  
ATOM   1034  CB  LEU A  64      17.944  -9.182   8.696  1.00  0.99           C  
ATOM   1035  CG  LEU A  64      19.092 -10.202   8.299  1.00  0.99           C  
ATOM   1036  CD1 LEU A  64      20.440  -9.500   8.129  1.00  0.99           C  
ATOM   1037  CD2 LEU A  64      19.193 -11.255   9.365  1.00  0.99           C  
ATOM   1038  H   LEU A  64      15.781  -7.710   8.710  1.00  0.99           H  
ATOM   1039  HA  LEU A  64      18.437  -7.476   7.499  1.00  0.99           H  
ATOM   1040 1HB  LEU A  64      18.256  -8.675   9.606  1.00  0.99           H  
ATOM   1041 2HB  LEU A  64      17.053  -9.767   8.918  1.00  0.99           H  
ATOM   1042  HG  LEU A  64      18.838 -10.677   7.342  1.00  0.99           H  
ATOM   1043 1HD1 LEU A  64      21.193 -10.235   7.845  1.00  0.99           H  
ATOM   1044 2HD1 LEU A  64      20.363  -8.767   7.361  1.00  0.99           H  
ATOM   1045 3HD1 LEU A  64      20.730  -9.032   9.051  1.00  0.99           H  
ATOM   1046 1HD2 LEU A  64      19.966 -11.974   9.084  1.00  0.99           H  
ATOM   1047 2HD2 LEU A  64      19.452 -10.792  10.315  1.00  0.99           H  
ATOM   1048 3HD2 LEU A  64      18.236 -11.769   9.456  1.00  0.99           H  
ATOM   1049  N   ILE A  65      18.208  -8.589   5.390  1.00  1.10           N  
ATOM   1050  CA  ILE A  65      18.178  -9.160   4.067  1.00  1.10           C  
ATOM   1051  C   ILE A  65      19.192 -10.275   4.016  1.00  1.10           C  
ATOM   1052  O   ILE A  65      20.377 -10.040   4.234  1.00  1.10           O  
ATOM   1053  CB  ILE A  65      18.597  -8.106   3.030  1.00  1.10           C  
ATOM   1054  CG1 ILE A  65      17.626  -6.985   3.033  1.00  1.10           C  
ATOM   1055  CG2 ILE A  65      18.742  -8.704   1.652  1.00  1.10           C  
ATOM   1056  CD1 ILE A  65      18.048  -5.778   3.824  1.00  1.10           C  
ATOM   1057  H   ILE A  65      18.973  -7.975   5.625  1.00  1.10           H  
ATOM   1058  HA  ILE A  65      17.185  -9.551   3.852  1.00  1.10           H  
ATOM   1059  HB  ILE A  65      19.542  -7.701   3.332  1.00  1.10           H  
ATOM   1060 1HG1 ILE A  65      17.424  -6.692   2.026  1.00  1.10           H  
ATOM   1061 2HG1 ILE A  65      16.726  -7.365   3.465  1.00  1.10           H  
ATOM   1062 1HG2 ILE A  65      19.065  -7.940   0.961  1.00  1.10           H  
ATOM   1063 2HG2 ILE A  65      19.483  -9.503   1.672  1.00  1.10           H  
ATOM   1064 3HG2 ILE A  65      17.781  -9.108   1.327  1.00  1.10           H  
ATOM   1065 1HD1 ILE A  65      17.257  -5.036   3.787  1.00  1.10           H  
ATOM   1066 2HD1 ILE A  65      18.221  -6.064   4.850  1.00  1.10           H  
ATOM   1067 3HD1 ILE A  65      18.961  -5.360   3.406  1.00  1.10           H  
ATOM   1068  N   ASP A  66      18.763 -11.485   3.726  1.00  1.25           N  
ATOM   1069  CA  ASP A  66      19.728 -12.571   3.697  1.00  1.25           C  
ATOM   1070  C   ASP A  66      20.499 -12.580   2.386  1.00  1.25           C  
ATOM   1071  O   ASP A  66      19.934 -12.301   1.325  1.00  1.25           O  
ATOM   1072  CB  ASP A  66      19.030 -13.907   3.913  1.00  1.25           C  
ATOM   1073  CG  ASP A  66      18.482 -14.059   5.334  1.00  1.25           C  
ATOM   1074  OD1 ASP A  66      18.886 -13.312   6.186  1.00  1.25           O  
ATOM   1075  OD2 ASP A  66      17.662 -14.912   5.544  1.00  1.25           O  
ATOM   1076  H   ASP A  66      17.782 -11.653   3.544  1.00  1.25           H  
ATOM   1077  HA  ASP A  66      20.444 -12.426   4.508  1.00  1.25           H  
ATOM   1078 1HB  ASP A  66      18.212 -14.014   3.202  1.00  1.25           H  
ATOM   1079 2HB  ASP A  66      19.741 -14.715   3.723  1.00  1.25           H  
ATOM   1080  N   PHE A  67      21.768 -12.961   2.443  1.00  1.40           N  
ATOM   1081  CA  PHE A  67      22.560 -13.136   1.237  1.00  1.40           C  
ATOM   1082  C   PHE A  67      23.698 -14.138   1.422  1.00  1.40           C  
ATOM   1083  O   PHE A  67      24.723 -13.839   2.041  1.00  1.40           O  
ATOM   1084  CB  PHE A  67      23.137 -11.795   0.799  1.00  1.40           C  
ATOM   1085  CG  PHE A  67      23.911 -11.915  -0.430  1.00  1.40           C  
ATOM   1086  CD1 PHE A  67      23.323 -12.421  -1.553  1.00  1.40           C  
ATOM   1087  CD2 PHE A  67      25.247 -11.545  -0.471  1.00  1.40           C  
ATOM   1088  CE1 PHE A  67      24.040 -12.574  -2.696  1.00  1.40           C  
ATOM   1089  CE2 PHE A  67      25.973 -11.692  -1.631  1.00  1.40           C  
ATOM   1090  CZ  PHE A  67      25.357 -12.213  -2.746  1.00  1.40           C  
ATOM   1091  H   PHE A  67      22.210 -13.141   3.342  1.00  1.40           H  
ATOM   1092  HA  PHE A  67      21.904 -13.509   0.450  1.00  1.40           H  
ATOM   1093 1HB  PHE A  67      22.331 -11.077   0.635  1.00  1.40           H  
ATOM   1094 2HB  PHE A  67      23.788 -11.399   1.583  1.00  1.40           H  
ATOM   1095  HD1 PHE A  67      22.273 -12.717  -1.516  1.00  1.40           H  
ATOM   1096  HD2 PHE A  67      25.720 -11.139   0.427  1.00  1.40           H  
ATOM   1097  HE1 PHE A  67      23.564 -12.987  -3.553  1.00  1.40           H  
ATOM   1098  HE2 PHE A  67      27.023 -11.399  -1.665  1.00  1.40           H  
ATOM   1099  HZ  PHE A  67      25.906 -12.339  -3.660  1.00  1.40           H  
ATOM   1100  N   GLY A  68      23.577 -15.307   0.804  1.00  1.49           N  
ATOM   1101  CA  GLY A  68      24.608 -16.320   0.983  1.00  1.49           C  
ATOM   1102  C   GLY A  68      24.713 -16.652   2.465  1.00  1.49           C  
ATOM   1103  O   GLY A  68      23.710 -16.947   3.111  1.00  1.49           O  
ATOM   1104  H   GLY A  68      22.749 -15.509   0.262  1.00  1.49           H  
ATOM   1105 1HA  GLY A  68      24.356 -17.215   0.415  1.00  1.49           H  
ATOM   1106 2HA  GLY A  68      25.563 -15.948   0.612  1.00  1.49           H  
ATOM   1107  N   ASP A  69      25.930 -16.559   3.000  1.00  1.51           N  
ATOM   1108  CA  ASP A  69      26.211 -16.837   4.410  1.00  1.51           C  
ATOM   1109  C   ASP A  69      26.293 -15.526   5.199  1.00  1.51           C  
ATOM   1110  O   ASP A  69      26.738 -15.490   6.350  1.00  1.51           O  
ATOM   1111  CB  ASP A  69      27.533 -17.586   4.532  1.00  1.51           C  
ATOM   1112  CG  ASP A  69      27.491 -18.969   3.888  1.00  1.51           C  
ATOM   1113  OD1 ASP A  69      26.519 -19.661   4.062  1.00  1.51           O  
ATOM   1114  OD2 ASP A  69      28.429 -19.309   3.210  1.00  1.51           O  
ATOM   1115  H   ASP A  69      26.697 -16.293   2.401  1.00  1.51           H  
ATOM   1116  HA  ASP A  69      25.404 -17.443   4.821  1.00  1.51           H  
ATOM   1117 1HB  ASP A  69      28.325 -17.003   4.063  1.00  1.51           H  
ATOM   1118 2HB  ASP A  69      27.789 -17.698   5.585  1.00  1.51           H  
ATOM   1119  N   THR A  70      25.904 -14.451   4.528  1.00  1.45           N  
ATOM   1120  CA  THR A  70      25.913 -13.083   5.003  1.00  1.45           C  
ATOM   1121  C   THR A  70      24.523 -12.482   4.833  1.00  1.45           C  
ATOM   1122  O   THR A  70      23.547 -13.206   4.601  1.00  1.45           O  
ATOM   1123  CB  THR A  70      26.957 -12.242   4.240  1.00  1.45           C  
ATOM   1124  OG1 THR A  70      26.569 -12.098   2.869  1.00  1.45           O  
ATOM   1125  CG2 THR A  70      28.312 -12.914   4.303  1.00  1.45           C  
ATOM   1126  H   THR A  70      25.544 -14.570   3.585  1.00  1.45           H  
ATOM   1127  HA  THR A  70      26.160 -13.074   6.065  1.00  1.45           H  
ATOM   1128  HB  THR A  70      27.030 -11.270   4.688  1.00  1.45           H  
ATOM   1129  HG1 THR A  70      25.997 -12.854   2.609  1.00  1.45           H  
ATOM   1130 1HG2 THR A  70      29.040 -12.305   3.769  1.00  1.45           H  
ATOM   1131 2HG2 THR A  70      28.614 -13.018   5.339  1.00  1.45           H  
ATOM   1132 3HG2 THR A  70      28.257 -13.895   3.840  1.00  1.45           H  
ATOM   1133  N   GLY A  71      24.434 -11.172   5.018  1.00  1.33           N  
ATOM   1134  CA  GLY A  71      23.190 -10.437   4.883  1.00  1.33           C  
ATOM   1135  C   GLY A  71      23.406  -8.946   5.109  1.00  1.33           C  
ATOM   1136  O   GLY A  71      24.508  -8.513   5.468  1.00  1.33           O  
ATOM   1137  H   GLY A  71      25.272 -10.658   5.228  1.00  1.33           H  
ATOM   1138 1HA  GLY A  71      22.781 -10.596   3.885  1.00  1.33           H  
ATOM   1139 2HA  GLY A  71      22.458 -10.817   5.596  1.00  1.33           H  
ATOM   1140  N   TYR A  72      22.345  -8.175   4.895  1.00  1.18           N  
ATOM   1141  CA  TYR A  72      22.374  -6.717   5.013  1.00  1.18           C  
ATOM   1142  C   TYR A  72      21.268  -6.211   5.911  1.00  1.18           C  
ATOM   1143  O   TYR A  72      20.230  -6.839   6.035  1.00  1.18           O  
ATOM   1144  CB  TYR A  72      22.225  -6.079   3.633  1.00  1.18           C  
ATOM   1145  CG  TYR A  72      23.245  -6.526   2.704  1.00  1.18           C  
ATOM   1146  CD1 TYR A  72      23.030  -7.687   1.965  1.00  1.18           C  
ATOM   1147  CD2 TYR A  72      24.403  -5.819   2.574  1.00  1.18           C  
ATOM   1148  CE1 TYR A  72      23.994  -8.118   1.108  1.00  1.18           C  
ATOM   1149  CE2 TYR A  72      25.357  -6.257   1.711  1.00  1.18           C  
ATOM   1150  CZ  TYR A  72      25.162  -7.391   0.991  1.00  1.18           C  
ATOM   1151  OH  TYR A  72      26.130  -7.805   0.151  1.00  1.18           O  
ATOM   1152  H   TYR A  72      21.490  -8.648   4.615  1.00  1.18           H  
ATOM   1153  HA  TYR A  72      23.321  -6.413   5.453  1.00  1.18           H  
ATOM   1154 1HB  TYR A  72      21.260  -6.305   3.213  1.00  1.18           H  
ATOM   1155 2HB  TYR A  72      22.296  -4.993   3.725  1.00  1.18           H  
ATOM   1156  HD1 TYR A  72      22.097  -8.250   2.074  1.00  1.18           H  
ATOM   1157  HD2 TYR A  72      24.559  -4.914   3.160  1.00  1.18           H  
ATOM   1158  HE1 TYR A  72      23.846  -9.020   0.525  1.00  1.18           H  
ATOM   1159  HE2 TYR A  72      26.277  -5.713   1.596  1.00  1.18           H  
ATOM   1160  HH  TYR A  72      26.770  -7.099   0.029  1.00  1.18           H  
ATOM   1161  N   LEU A  73      21.479  -5.073   6.527  1.00  1.05           N  
ATOM   1162  CA  LEU A  73      20.462  -4.468   7.363  1.00  1.05           C  
ATOM   1163  C   LEU A  73      19.974  -3.160   6.764  1.00  1.05           C  
ATOM   1164  O   LEU A  73      20.762  -2.236   6.530  1.00  1.05           O  
ATOM   1165  CB  LEU A  73      21.050  -4.224   8.751  1.00  1.05           C  
ATOM   1166  CG  LEU A  73      21.549  -5.464   9.496  1.00  1.05           C  
ATOM   1167  CD1 LEU A  73      22.296  -5.040  10.728  1.00  1.05           C  
ATOM   1168  CD2 LEU A  73      20.366  -6.305   9.880  1.00  1.05           C  
ATOM   1169  H   LEU A  73      22.364  -4.601   6.393  1.00  1.05           H  
ATOM   1170  HA  LEU A  73      19.614  -5.146   7.445  1.00  1.05           H  
ATOM   1171 1HB  LEU A  73      21.880  -3.558   8.650  1.00  1.05           H  
ATOM   1172 2HB  LEU A  73      20.293  -3.740   9.369  1.00  1.05           H  
ATOM   1173  HG  LEU A  73      22.220  -6.035   8.860  1.00  1.05           H  
ATOM   1174 1HD1 LEU A  73      22.655  -5.918  11.265  1.00  1.05           H  
ATOM   1175 2HD1 LEU A  73      23.137  -4.432  10.431  1.00  1.05           H  
ATOM   1176 3HD1 LEU A  73      21.637  -4.461  11.379  1.00  1.05           H  
ATOM   1177 1HD2 LEU A  73      20.703  -7.184  10.419  1.00  1.05           H  
ATOM   1178 2HD2 LEU A  73      19.698  -5.725  10.518  1.00  1.05           H  
ATOM   1179 3HD2 LEU A  73      19.843  -6.597   8.988  1.00  1.05           H  
ATOM   1180  N   ALA A  74      18.682  -3.085   6.468  1.00  0.96           N  
ATOM   1181  CA  ALA A  74      18.130  -1.861   5.912  1.00  0.96           C  
ATOM   1182  C   ALA A  74      17.330  -1.149   6.984  1.00  0.96           C  
ATOM   1183  O   ALA A  74      16.488  -1.757   7.648  1.00  0.96           O  
ATOM   1184  CB  ALA A  74      17.268  -2.149   4.694  1.00  0.96           C  
ATOM   1185  H   ALA A  74      18.077  -3.889   6.644  1.00  0.96           H  
ATOM   1186  HA  ALA A  74      18.947  -1.207   5.614  1.00  0.96           H  
ATOM   1187 1HB  ALA A  74      16.884  -1.205   4.309  1.00  0.96           H  
ATOM   1188 2HB  ALA A  74      17.871  -2.637   3.929  1.00  0.96           H  
ATOM   1189 3HB  ALA A  74      16.438  -2.798   4.978  1.00  0.96           H  
ATOM   1190  N   MET A  75      17.589   0.140   7.146  1.00  0.91           N  
ATOM   1191  CA  MET A  75      16.876   0.956   8.115  1.00  0.91           C  
ATOM   1192  C   MET A  75      15.914   1.862   7.413  1.00  0.91           C  
ATOM   1193  O   MET A  75      16.289   2.551   6.450  1.00  0.91           O  
ATOM   1194  CB  MET A  75      17.813   1.803   8.939  1.00  0.91           C  
ATOM   1195  CG  MET A  75      17.110   2.736   9.918  1.00  0.91           C  
ATOM   1196  SD  MET A  75      18.260   3.659  10.949  1.00  0.91           S  
ATOM   1197  CE  MET A  75      17.162   4.713  11.881  1.00  0.91           C  
ATOM   1198  H   MET A  75      18.310   0.576   6.573  1.00  0.91           H  
ATOM   1199  HA  MET A  75      16.309   0.306   8.775  1.00  0.91           H  
ATOM   1200 1HB  MET A  75      18.518   1.173   9.479  1.00  0.91           H  
ATOM   1201 2HB  MET A  75      18.363   2.427   8.262  1.00  0.91           H  
ATOM   1202 1HG  MET A  75      16.515   3.449   9.358  1.00  0.91           H  
ATOM   1203 2HG  MET A  75      16.439   2.171  10.542  1.00  0.91           H  
ATOM   1204 1HE  MET A  75      17.746   5.340  12.551  1.00  0.91           H  
ATOM   1205 2HE  MET A  75      16.598   5.341  11.199  1.00  0.91           H  
ATOM   1206 3HE  MET A  75      16.484   4.108  12.461  1.00  0.91           H  
ATOM   1207  N   TYR A  76      14.691   1.888   7.916  1.00  0.91           N  
ATOM   1208  CA  TYR A  76      13.676   2.706   7.307  1.00  0.91           C  
ATOM   1209  C   TYR A  76      12.726   3.333   8.318  1.00  0.91           C  
ATOM   1210  O   TYR A  76      12.613   2.886   9.460  1.00  0.91           O  
ATOM   1211  CB  TYR A  76      12.913   1.842   6.293  1.00  0.91           C  
ATOM   1212  CG  TYR A  76      12.076   0.704   6.862  1.00  0.91           C  
ATOM   1213  CD1 TYR A  76      10.746   0.934   7.084  1.00  0.91           C  
ATOM   1214  CD2 TYR A  76      12.627  -0.567   7.136  1.00  0.91           C  
ATOM   1215  CE1 TYR A  76       9.933  -0.060   7.545  1.00  0.91           C  
ATOM   1216  CE2 TYR A  76      11.796  -1.587   7.616  1.00  0.91           C  
ATOM   1217  CZ  TYR A  76      10.441  -1.329   7.806  1.00  0.91           C  
ATOM   1218  OH  TYR A  76       9.557  -2.307   8.249  1.00  0.91           O  
ATOM   1219  H   TYR A  76      14.469   1.293   8.715  1.00  0.91           H  
ATOM   1220  HA  TYR A  76      14.176   3.516   6.787  1.00  0.91           H  
ATOM   1221 1HB  TYR A  76      12.246   2.481   5.714  1.00  0.91           H  
ATOM   1222 2HB  TYR A  76      13.626   1.412   5.590  1.00  0.91           H  
ATOM   1223  HD1 TYR A  76      10.329   1.922   6.875  1.00  0.91           H  
ATOM   1224  HD2 TYR A  76      13.690  -0.759   6.966  1.00  0.91           H  
ATOM   1225  HE1 TYR A  76       8.879   0.150   7.698  1.00  0.91           H  
ATOM   1226  HE2 TYR A  76      12.204  -2.569   7.820  1.00  0.91           H  
ATOM   1227  HH  TYR A  76       8.638  -1.962   8.167  1.00  0.91           H  
ATOM   1228  N   GLN A  77      12.036   4.383   7.895  1.00  0.95           N  
ATOM   1229  CA  GLN A  77      11.055   5.035   8.754  1.00  0.95           C  
ATOM   1230  C   GLN A  77       9.658   4.904   8.194  1.00  0.95           C  
ATOM   1231  O   GLN A  77       9.450   5.038   6.986  1.00  0.95           O  
ATOM   1232  CB  GLN A  77      11.379   6.510   8.958  1.00  0.95           C  
ATOM   1233  CG  GLN A  77      10.461   7.203   9.951  1.00  0.95           C  
ATOM   1234  CD  GLN A  77      10.876   8.606  10.250  1.00  0.95           C  
ATOM   1235  OE1 GLN A  77      11.346   9.338   9.369  1.00  0.95           O  
ATOM   1236  NE2 GLN A  77      10.720   9.008  11.507  1.00  0.95           N  
ATOM   1237  H   GLN A  77      12.209   4.720   6.952  1.00  0.95           H  
ATOM   1238  HA  GLN A  77      11.064   4.550   9.724  1.00  0.95           H  
ATOM   1239 1HB  GLN A  77      12.366   6.611   9.300  1.00  0.95           H  
ATOM   1240 2HB  GLN A  77      11.309   7.034   8.006  1.00  0.95           H  
ATOM   1241 1HG  GLN A  77       9.449   7.233   9.553  1.00  0.95           H  
ATOM   1242 2HG  GLN A  77      10.477   6.643  10.887  1.00  0.95           H  
ATOM   1243 1HE2 GLN A  77      10.983   9.933  11.774  1.00  0.95           H  
ATOM   1244 2HE2 GLN A  77      10.348   8.370  12.211  1.00  0.95           H  
ATOM   1245  N   TYR A  78       8.692   4.626   9.064  1.00  1.03           N  
ATOM   1246  CA  TYR A  78       7.317   4.547   8.587  1.00  1.03           C  
ATOM   1247  C   TYR A  78       6.606   5.856   8.923  1.00  1.03           C  
ATOM   1248  O   TYR A  78       6.253   6.146  10.071  1.00  1.03           O  
ATOM   1249  CB  TYR A  78       6.612   3.312   9.147  1.00  1.03           C  
ATOM   1250  CG  TYR A  78       5.265   2.975   8.473  1.00  1.03           C  
ATOM   1251  CD1 TYR A  78       4.943   3.499   7.218  1.00  1.03           C  
ATOM   1252  CD2 TYR A  78       4.377   2.115   9.100  1.00  1.03           C  
ATOM   1253  CE1 TYR A  78       3.744   3.182   6.613  1.00  1.03           C  
ATOM   1254  CE2 TYR A  78       3.178   1.796   8.496  1.00  1.03           C  
ATOM   1255  CZ  TYR A  78       2.852   2.327   7.264  1.00  1.03           C  
ATOM   1256  OH  TYR A  78       1.642   2.005   6.680  1.00  1.03           O  
ATOM   1257  H   TYR A  78       8.921   4.502  10.053  1.00  1.03           H  
ATOM   1258  HA  TYR A  78       7.317   4.470   7.506  1.00  1.03           H  
ATOM   1259 1HB  TYR A  78       7.268   2.444   9.040  1.00  1.03           H  
ATOM   1260 2HB  TYR A  78       6.429   3.453  10.211  1.00  1.03           H  
ATOM   1261  HD1 TYR A  78       5.633   4.162   6.721  1.00  1.03           H  
ATOM   1262  HD2 TYR A  78       4.623   1.685  10.073  1.00  1.03           H  
ATOM   1263  HE1 TYR A  78       3.499   3.602   5.640  1.00  1.03           H  
ATOM   1264  HE2 TYR A  78       2.485   1.119   8.999  1.00  1.03           H  
ATOM   1265  HH  TYR A  78       1.394   2.709   6.050  1.00  1.03           H  
ATOM   1266  N   ASP A  79       6.443   6.679   7.892  1.00  1.11           N  
ATOM   1267  CA  ASP A  79       5.908   8.029   7.994  1.00  1.11           C  
ATOM   1268  C   ASP A  79       4.382   7.974   8.042  1.00  1.11           C  
ATOM   1269  O   ASP A  79       3.682   8.304   7.079  1.00  1.11           O  
ATOM   1270  CB  ASP A  79       6.410   8.855   6.796  1.00  1.11           C  
ATOM   1271  CG  ASP A  79       6.145  10.370   6.817  1.00  1.11           C  
ATOM   1272  OD1 ASP A  79       5.894  10.928   7.857  1.00  1.11           O  
ATOM   1273  OD2 ASP A  79       6.212  10.957   5.737  1.00  1.11           O  
ATOM   1274  H   ASP A  79       6.692   6.348   6.964  1.00  1.11           H  
ATOM   1275  HA  ASP A  79       6.270   8.484   8.915  1.00  1.11           H  
ATOM   1276 1HB  ASP A  79       7.487   8.700   6.695  1.00  1.11           H  
ATOM   1277 2HB  ASP A  79       5.960   8.457   5.902  1.00  1.11           H  
ATOM   1278  N   GLY A  80       3.881   7.554   9.194  1.00  1.17           N  
ATOM   1279  CA  GLY A  80       2.459   7.359   9.422  1.00  1.17           C  
ATOM   1280  C   GLY A  80       1.895   6.262   8.529  1.00  1.17           C  
ATOM   1281  O   GLY A  80       2.397   5.149   8.540  1.00  1.17           O  
ATOM   1282  H   GLY A  80       4.558   7.293   9.912  1.00  1.17           H  
ATOM   1283 1HA  GLY A  80       2.294   7.100  10.467  1.00  1.17           H  
ATOM   1284 2HA  GLY A  80       1.934   8.294   9.235  1.00  1.17           H  
ATOM   1285  N   GLY A  81       0.797   6.553   7.839  1.00  1.18           N  
ATOM   1286  CA  GLY A  81       0.129   5.584   6.965  1.00  1.18           C  
ATOM   1287  C   GLY A  81       0.745   5.305   5.579  1.00  1.18           C  
ATOM   1288  O   GLY A  81       0.993   4.155   5.209  1.00  1.18           O  
ATOM   1289  H   GLY A  81       0.429   7.491   7.900  1.00  1.18           H  
ATOM   1290 1HA  GLY A  81       0.061   4.638   7.504  1.00  1.18           H  
ATOM   1291 2HA  GLY A  81      -0.900   5.912   6.820  1.00  1.18           H  
ATOM   1292  N   GLU A  82       0.887   6.358   4.774  1.00  1.12           N  
ATOM   1293  CA  GLU A  82       1.167   6.209   3.338  1.00  1.12           C  
ATOM   1294  C   GLU A  82       2.613   6.249   2.834  1.00  1.12           C  
ATOM   1295  O   GLU A  82       2.817   6.227   1.615  1.00  1.12           O  
ATOM   1296  CB  GLU A  82       0.377   7.262   2.567  1.00  1.12           C  
ATOM   1297  CG  GLU A  82      -1.142   7.099   2.666  1.00  1.12           C  
ATOM   1298  CD  GLU A  82      -1.917   8.157   1.900  1.00  1.12           C  
ATOM   1299  OE1 GLU A  82      -1.303   9.021   1.319  1.00  1.12           O  
ATOM   1300  OE2 GLU A  82      -3.125   8.092   1.899  1.00  1.12           O  
ATOM   1301  H   GLU A  82       0.739   7.283   5.151  1.00  1.12           H  
ATOM   1302  HA  GLU A  82       0.767   5.238   3.048  1.00  1.12           H  
ATOM   1303 1HB  GLU A  82       0.636   8.254   2.936  1.00  1.12           H  
ATOM   1304 2HB  GLU A  82       0.652   7.220   1.513  1.00  1.12           H  
ATOM   1305 1HG  GLU A  82      -1.412   6.116   2.280  1.00  1.12           H  
ATOM   1306 2HG  GLU A  82      -1.430   7.136   3.716  1.00  1.12           H  
ATOM   1307  N   ARG A  83       3.607   6.342   3.703  1.00  1.03           N  
ATOM   1308  CA  ARG A  83       4.969   6.413   3.170  1.00  1.03           C  
ATOM   1309  C   ARG A  83       6.074   5.820   4.033  1.00  1.03           C  
ATOM   1310  O   ARG A  83       6.125   5.996   5.248  1.00  1.03           O  
ATOM   1311  CB  ARG A  83       5.302   7.863   2.830  1.00  1.03           C  
ATOM   1312  CG  ARG A  83       6.705   8.133   2.293  1.00  1.03           C  
ATOM   1313  CD  ARG A  83       6.819   9.523   1.760  1.00  1.03           C  
ATOM   1314  NE  ARG A  83       6.650  10.565   2.797  1.00  1.03           N  
ATOM   1315  CZ  ARG A  83       6.613  11.890   2.553  1.00  1.03           C  
ATOM   1316  NH1 ARG A  83       6.735  12.355   1.325  1.00  1.03           N  
ATOM   1317  NH2 ARG A  83       6.449  12.715   3.569  1.00  1.03           N  
ATOM   1318  H   ARG A  83       3.423   6.365   4.699  1.00  1.03           H  
ATOM   1319  HA  ARG A  83       4.980   5.859   2.232  1.00  1.03           H  
ATOM   1320 1HB  ARG A  83       4.606   8.217   2.072  1.00  1.03           H  
ATOM   1321 2HB  ARG A  83       5.160   8.488   3.710  1.00  1.03           H  
ATOM   1322 1HG  ARG A  83       7.436   8.011   3.096  1.00  1.03           H  
ATOM   1323 2HG  ARG A  83       6.934   7.430   1.484  1.00  1.03           H  
ATOM   1324 1HD  ARG A  83       7.805   9.646   1.320  1.00  1.03           H  
ATOM   1325 2HD  ARG A  83       6.060   9.676   0.992  1.00  1.03           H  
ATOM   1326  HE  ARG A  83       6.541  10.293   3.792  1.00  1.03           H  
ATOM   1327 1HH1 ARG A  83       6.853  11.715   0.552  1.00  1.03           H  
ATOM   1328 2HH1 ARG A  83       6.704  13.349   1.159  1.00  1.03           H  
ATOM   1329 1HH2 ARG A  83       6.349  12.309   4.520  1.00  1.03           H  
ATOM   1330 2HH2 ARG A  83       6.416  13.708   3.426  1.00  1.03           H  
ATOM   1331  N   LEU A  84       6.975   5.137   3.358  1.00  0.92           N  
ATOM   1332  CA  LEU A  84       8.175   4.547   3.922  1.00  0.92           C  
ATOM   1333  C   LEU A  84       9.408   5.258   3.384  1.00  0.92           C  
ATOM   1334  O   LEU A  84       9.487   5.535   2.181  1.00  0.92           O  
ATOM   1335  CB  LEU A  84       8.232   3.087   3.501  1.00  0.92           C  
ATOM   1336  CG  LEU A  84       7.180   2.169   4.029  1.00  0.92           C  
ATOM   1337  CD1 LEU A  84       7.246   0.887   3.269  1.00  0.92           C  
ATOM   1338  CD2 LEU A  84       7.493   1.906   5.469  1.00  0.92           C  
ATOM   1339  H   LEU A  84       6.831   5.027   2.359  1.00  0.92           H  
ATOM   1340  HA  LEU A  84       8.143   4.635   5.003  1.00  0.92           H  
ATOM   1341 1HB  LEU A  84       8.093   3.101   2.450  1.00  0.92           H  
ATOM   1342 2HB  LEU A  84       9.217   2.679   3.731  1.00  0.92           H  
ATOM   1343  HG  LEU A  84       6.193   2.609   3.924  1.00  0.92           H  
ATOM   1344 1HD1 LEU A  84       6.516   0.200   3.641  1.00  0.92           H  
ATOM   1345 2HD1 LEU A  84       7.042   1.083   2.223  1.00  0.92           H  
ATOM   1346 3HD1 LEU A  84       8.234   0.465   3.373  1.00  0.92           H  
ATOM   1347 1HD2 LEU A  84       6.784   1.234   5.908  1.00  0.92           H  
ATOM   1348 2HD2 LEU A  84       8.473   1.469   5.521  1.00  0.92           H  
ATOM   1349 3HD2 LEU A  84       7.488   2.832   6.007  1.00  0.92           H  
ATOM   1350  N   THR A  85      10.371   5.519   4.254  1.00  0.83           N  
ATOM   1351  CA  THR A  85      11.608   6.137   3.805  1.00  0.83           C  
ATOM   1352  C   THR A  85      12.813   5.281   4.149  1.00  0.83           C  
ATOM   1353  O   THR A  85      12.980   4.893   5.302  1.00  0.83           O  
ATOM   1354  CB  THR A  85      11.778   7.538   4.410  1.00  0.83           C  
ATOM   1355  OG1 THR A  85      10.687   8.369   4.012  1.00  0.83           O  
ATOM   1356  CG2 THR A  85      13.045   8.135   3.911  1.00  0.83           C  
ATOM   1357  H   THR A  85      10.219   5.299   5.239  1.00  0.83           H  
ATOM   1358  HA  THR A  85      11.564   6.245   2.730  1.00  0.83           H  
ATOM   1359  HB  THR A  85      11.807   7.473   5.497  1.00  0.83           H  
ATOM   1360  HG1 THR A  85      10.585   8.310   3.057  1.00  0.83           H  
ATOM   1361 1HG2 THR A  85      13.168   9.131   4.329  1.00  0.83           H  
ATOM   1362 2HG2 THR A  85      13.883   7.514   4.207  1.00  0.83           H  
ATOM   1363 3HG2 THR A  85      13.004   8.196   2.821  1.00  0.83           H  
ATOM   1364  N   VAL A  86      13.666   4.993   3.166  1.00  0.76           N  
ATOM   1365  CA  VAL A  86      14.845   4.177   3.438  1.00  0.76           C  
ATOM   1366  C   VAL A  86      15.979   5.122   3.792  1.00  0.76           C  
ATOM   1367  O   VAL A  86      16.327   6.025   3.021  1.00  0.76           O  
ATOM   1368  CB  VAL A  86      15.227   3.297   2.244  1.00  0.76           C  
ATOM   1369  CG1 VAL A  86      16.474   2.462   2.602  1.00  0.76           C  
ATOM   1370  CG2 VAL A  86      14.042   2.438   1.849  1.00  0.76           C  
ATOM   1371  H   VAL A  86      13.481   5.351   2.232  1.00  0.76           H  
ATOM   1372  HA  VAL A  86      14.649   3.530   4.293  1.00  0.76           H  
ATOM   1373  HB  VAL A  86      15.495   3.927   1.416  1.00  0.76           H  
ATOM   1374 1HG1 VAL A  86      16.763   1.852   1.754  1.00  0.76           H  
ATOM   1375 2HG1 VAL A  86      17.292   3.120   2.870  1.00  0.76           H  
ATOM   1376 3HG1 VAL A  86      16.244   1.815   3.451  1.00  0.76           H  
ATOM   1377 1HG2 VAL A  86      14.304   1.827   0.986  1.00  0.76           H  
ATOM   1378 2HG2 VAL A  86      13.761   1.797   2.683  1.00  0.76           H  
ATOM   1379 3HG2 VAL A  86      13.211   3.088   1.593  1.00  0.76           H  
ATOM   1380  N   LEU A  87      16.523   4.929   4.983  1.00  0.74           N  
ATOM   1381  CA  LEU A  87      17.508   5.835   5.552  1.00  0.74           C  
ATOM   1382  C   LEU A  87      18.939   5.356   5.394  1.00  0.74           C  
ATOM   1383  O   LEU A  87      19.837   6.146   5.098  1.00  0.74           O  
ATOM   1384  CB  LEU A  87      17.144   5.997   7.011  1.00  0.74           C  
ATOM   1385  CG  LEU A  87      15.761   6.551   7.182  1.00  0.74           C  
ATOM   1386  CD1 LEU A  87      15.425   6.579   8.591  1.00  0.74           C  
ATOM   1387  CD2 LEU A  87      15.687   7.932   6.558  1.00  0.74           C  
ATOM   1388  H   LEU A  87      16.220   4.128   5.532  1.00  0.74           H  
ATOM   1389  HA  LEU A  87      17.415   6.797   5.048  1.00  0.74           H  
ATOM   1390 1HB  LEU A  87      17.193   5.024   7.498  1.00  0.74           H  
ATOM   1391 2HB  LEU A  87      17.856   6.669   7.487  1.00  0.74           H  
ATOM   1392  HG  LEU A  87      15.043   5.898   6.684  1.00  0.74           H  
ATOM   1393 1HD1 LEU A  87      14.435   6.964   8.675  1.00  0.74           H  
ATOM   1394 2HD1 LEU A  87      15.467   5.571   8.993  1.00  0.74           H  
ATOM   1395 3HD1 LEU A  87      16.121   7.220   9.130  1.00  0.74           H  
ATOM   1396 1HD2 LEU A  87      14.676   8.326   6.673  1.00  0.74           H  
ATOM   1397 2HD2 LEU A  87      16.394   8.595   7.052  1.00  0.74           H  
ATOM   1398 3HD2 LEU A  87      15.935   7.867   5.495  1.00  0.74           H  
ATOM   1399  N   CYS A  88      19.169   4.064   5.584  1.00  0.74           N  
ATOM   1400  CA  CYS A  88      20.527   3.564   5.375  1.00  0.74           C  
ATOM   1401  C   CYS A  88      20.529   2.074   5.123  1.00  0.74           C  
ATOM   1402  O   CYS A  88      19.617   1.357   5.543  1.00  0.74           O  
ATOM   1403  CB  CYS A  88      21.462   3.873   6.547  1.00  0.74           C  
ATOM   1404  SG  CYS A  88      21.062   3.062   8.090  1.00  0.74           S  
ATOM   1405  H   CYS A  88      18.396   3.451   5.843  1.00  0.74           H  
ATOM   1406  HA  CYS A  88      20.943   4.056   4.508  1.00  0.74           H  
ATOM   1407 1HB  CYS A  88      22.484   3.584   6.269  1.00  0.74           H  
ATOM   1408 2HB  CYS A  88      21.479   4.946   6.727  1.00  0.74           H  
ATOM   1409  HG  CYS A  88      22.076   3.581   8.778  1.00  0.74           H  
ATOM   1410  N   ILE A  89      21.568   1.603   4.453  1.00  0.77           N  
ATOM   1411  CA  ILE A  89      21.729   0.177   4.209  1.00  0.77           C  
ATOM   1412  C   ILE A  89      23.150  -0.217   4.612  1.00  0.77           C  
ATOM   1413  O   ILE A  89      24.114   0.358   4.121  1.00  0.77           O  
ATOM   1414  CB  ILE A  89      21.437  -0.153   2.723  1.00  0.77           C  
ATOM   1415  CG1 ILE A  89      19.981   0.318   2.337  1.00  0.77           C  
ATOM   1416  CG2 ILE A  89      21.546  -1.670   2.511  1.00  0.77           C  
ATOM   1417  CD1 ILE A  89      19.675   0.269   0.879  1.00  0.77           C  
ATOM   1418  H   ILE A  89      22.284   2.247   4.131  1.00  0.77           H  
ATOM   1419  HA  ILE A  89      21.035  -0.377   4.834  1.00  0.77           H  
ATOM   1420  HB  ILE A  89      22.153   0.365   2.079  1.00  0.77           H  
ATOM   1421 1HG1 ILE A  89      19.266  -0.316   2.863  1.00  0.77           H  
ATOM   1422 2HG1 ILE A  89      19.831   1.341   2.644  1.00  0.77           H  
ATOM   1423 1HG2 ILE A  89      21.343  -1.897   1.474  1.00  0.77           H  
ATOM   1424 2HG2 ILE A  89      22.538  -2.009   2.770  1.00  0.77           H  
ATOM   1425 3HG2 ILE A  89      20.819  -2.179   3.147  1.00  0.77           H  
ATOM   1426 1HD1 ILE A  89      18.661   0.601   0.721  1.00  0.77           H  
ATOM   1427 2HD1 ILE A  89      20.359   0.925   0.353  1.00  0.77           H  
ATOM   1428 3HD1 ILE A  89      19.785  -0.732   0.520  1.00  0.77           H  
ATOM   1429  N   ARG A  90      23.294  -1.202   5.480  1.00  0.85           N  
ATOM   1430  CA  ARG A  90      24.625  -1.588   5.949  1.00  0.85           C  
ATOM   1431  C   ARG A  90      24.848  -3.082   5.936  1.00  0.85           C  
ATOM   1432  O   ARG A  90      23.910  -3.871   5.961  1.00  0.85           O  
ATOM   1433  CB  ARG A  90      24.843  -1.038   7.356  1.00  0.85           C  
ATOM   1434  CG  ARG A  90      23.868  -1.556   8.419  1.00  0.85           C  
ATOM   1435  CD  ARG A  90      24.100  -0.921   9.755  1.00  0.85           C  
ATOM   1436  NE  ARG A  90      23.126  -1.355  10.775  1.00  0.85           N  
ATOM   1437  CZ  ARG A  90      23.179  -1.005  12.078  1.00  0.85           C  
ATOM   1438  NH1 ARG A  90      24.167  -0.251  12.515  1.00  0.85           N  
ATOM   1439  NH2 ARG A  90      22.245  -1.410  12.922  1.00  0.85           N  
ATOM   1440  H   ARG A  90      22.461  -1.654   5.858  1.00  0.85           H  
ATOM   1441  HA  ARG A  90      25.367  -1.135   5.291  1.00  0.85           H  
ATOM   1442 1HB  ARG A  90      25.853  -1.295   7.687  1.00  0.85           H  
ATOM   1443 2HB  ARG A  90      24.770   0.049   7.335  1.00  0.85           H  
ATOM   1444 1HG  ARG A  90      22.839  -1.357   8.105  1.00  0.85           H  
ATOM   1445 2HG  ARG A  90      24.021  -2.632   8.528  1.00  0.85           H  
ATOM   1446 1HD  ARG A  90      25.100  -1.182  10.104  1.00  0.85           H  
ATOM   1447 2HD  ARG A  90      24.024   0.161   9.655  1.00  0.85           H  
ATOM   1448  HE  ARG A  90      22.340  -1.934  10.480  1.00  0.85           H  
ATOM   1449 1HH1 ARG A  90      24.881   0.069  11.875  1.00  0.85           H  
ATOM   1450 2HH1 ARG A  90      24.201   0.020  13.487  1.00  0.85           H  
ATOM   1451 1HH2 ARG A  90      21.443  -1.973  12.589  1.00  0.85           H  
ATOM   1452 2HH2 ARG A  90      22.286  -1.146  13.891  1.00  0.85           H  
ATOM   1453  N   HIS A  91      26.095  -3.512   5.852  1.00  0.98           N  
ATOM   1454  CA  HIS A  91      26.326  -4.949   5.879  1.00  0.98           C  
ATOM   1455  C   HIS A  91      26.083  -5.449   7.299  1.00  0.98           C  
ATOM   1456  O   HIS A  91      26.490  -4.797   8.271  1.00  0.98           O  
ATOM   1457  CB  HIS A  91      27.729  -5.285   5.401  1.00  0.98           C  
ATOM   1458  CG  HIS A  91      27.967  -6.705   5.054  1.00  0.98           C  
ATOM   1459  ND1 HIS A  91      28.174  -7.692   5.994  1.00  0.98           N  
ATOM   1460  CD2 HIS A  91      28.061  -7.303   3.846  1.00  0.98           C  
ATOM   1461  CE1 HIS A  91      28.371  -8.844   5.369  1.00  0.98           C  
ATOM   1462  NE2 HIS A  91      28.312  -8.626   4.063  1.00  0.98           N  
ATOM   1463  H   HIS A  91      26.897  -2.866   5.828  1.00  0.98           H  
ATOM   1464  HA  HIS A  91      25.622  -5.458   5.225  1.00  0.98           H  
ATOM   1465 1HB  HIS A  91      27.996  -4.659   4.551  1.00  0.98           H  
ATOM   1466 2HB  HIS A  91      28.392  -5.060   6.186  1.00  0.98           H  
ATOM   1467  HD2 HIS A  91      27.964  -6.820   2.879  1.00  0.98           H  
ATOM   1468  HE1 HIS A  91      28.563  -9.799   5.847  1.00  0.98           H  
ATOM   1469  HE2 HIS A  91      28.435  -9.305   3.321  1.00  0.98           H  
ATOM   1470  N   GLN A  92      25.486  -6.622   7.436  1.00  1.22           N  
ATOM   1471  CA  GLN A  92      25.242  -7.193   8.755  1.00  1.22           C  
ATOM   1472  C   GLN A  92      26.521  -7.302   9.597  1.00  1.22           C  
ATOM   1473  O   GLN A  92      26.453  -7.218  10.821  1.00  1.22           O  
ATOM   1474  CB  GLN A  92      24.588  -8.565   8.630  1.00  1.22           C  
ATOM   1475  CG  GLN A  92      24.189  -9.193   9.942  1.00  1.22           C  
ATOM   1476  CD  GLN A  92      23.559 -10.571   9.764  1.00  1.22           C  
ATOM   1477  OE1 GLN A  92      23.899 -11.306   8.831  1.00  1.22           O  
ATOM   1478  NE2 GLN A  92      22.657 -10.936  10.668  1.00  1.22           N  
ATOM   1479  H   GLN A  92      25.178  -7.146   6.614  1.00  1.22           H  
ATOM   1480  HA  GLN A  92      24.558  -6.534   9.285  1.00  1.22           H  
ATOM   1481 1HB  GLN A  92      23.687  -8.474   8.023  1.00  1.22           H  
ATOM   1482 2HB  GLN A  92      25.266  -9.244   8.110  1.00  1.22           H  
ATOM   1483 1HG  GLN A  92      25.077  -9.295  10.564  1.00  1.22           H  
ATOM   1484 2HG  GLN A  92      23.459  -8.543  10.429  1.00  1.22           H  
ATOM   1485 1HE2 GLN A  92      22.236 -11.844  10.614  1.00  1.22           H  
ATOM   1486 2HE2 GLN A  92      22.415 -10.315  11.414  1.00  1.22           H  
ATOM   1487  N   LYS A  93      27.686  -7.528   8.963  1.00  1.61           N  
ATOM   1488  CA  LYS A  93      28.929  -7.666   9.723  1.00  1.61           C  
ATOM   1489  C   LYS A  93      29.623  -6.323   9.998  1.00  1.61           C  
ATOM   1490  O   LYS A  93      30.648  -6.288  10.681  1.00  1.61           O  
ATOM   1491  CB  LYS A  93      29.902  -8.621   9.029  1.00  1.61           C  
ATOM   1492  CG  LYS A  93      29.425 -10.082   8.968  1.00  1.61           C  
ATOM   1493  CD  LYS A  93      30.474 -10.985   8.315  1.00  1.61           C  
ATOM   1494  CE  LYS A  93      30.019 -12.443   8.276  1.00  1.61           C  
ATOM   1495  NZ  LYS A  93      31.054 -13.331   7.668  1.00  1.61           N  
ATOM   1496  H   LYS A  93      27.722  -7.590   7.945  1.00  1.61           H  
ATOM   1497  HA  LYS A  93      28.680  -8.101  10.691  1.00  1.61           H  
ATOM   1498 1HB  LYS A  93      30.082  -8.277   8.011  1.00  1.61           H  
ATOM   1499 2HB  LYS A  93      30.857  -8.603   9.551  1.00  1.61           H  
ATOM   1500 1HG  LYS A  93      29.225 -10.439   9.978  1.00  1.61           H  
ATOM   1501 2HG  LYS A  93      28.497 -10.133   8.396  1.00  1.61           H  
ATOM   1502 1HD  LYS A  93      30.660 -10.645   7.295  1.00  1.61           H  
ATOM   1503 2HD  LYS A  93      31.406 -10.922   8.875  1.00  1.61           H  
ATOM   1504 1HE  LYS A  93      29.815 -12.781   9.290  1.00  1.61           H  
ATOM   1505 2HE  LYS A  93      29.103 -12.514   7.690  1.00  1.61           H  
ATOM   1506 1HZ  LYS A  93      30.716 -14.283   7.662  1.00  1.61           H  
ATOM   1507 2HZ  LYS A  93      31.250 -13.037   6.723  1.00  1.61           H  
ATOM   1508 3HZ  LYS A  93      31.902 -13.280   8.215  1.00  1.61           H  
ATOM   1509  N   GLU A  94      29.096  -5.229   9.439  1.00  2.20           N  
ATOM   1510  CA  GLU A  94      29.627  -3.892   9.702  1.00  2.20           C  
ATOM   1511  C   GLU A  94      28.951  -3.366  10.953  1.00  2.20           C  
ATOM   1512  O   GLU A  94      29.539  -2.633  11.751  1.00  2.20           O  
ATOM   1513  CB  GLU A  94      29.387  -2.939   8.526  1.00  2.20           C  
ATOM   1514  CG  GLU A  94      30.197  -3.235   7.271  1.00  2.20           C  
ATOM   1515  CD  GLU A  94      29.762  -2.394   6.062  1.00  2.20           C  
ATOM   1516  OE1 GLU A  94      28.647  -1.867   6.063  1.00  2.20           O  
ATOM   1517  OE2 GLU A  94      30.548  -2.269   5.148  1.00  2.20           O  
ATOM   1518  H   GLU A  94      28.254  -5.305   8.881  1.00  2.20           H  
ATOM   1519  HA  GLU A  94      30.698  -3.962   9.890  1.00  2.20           H  
ATOM   1520 1HB  GLU A  94      28.332  -2.966   8.252  1.00  2.20           H  
ATOM   1521 2HB  GLU A  94      29.613  -1.921   8.837  1.00  2.20           H  
ATOM   1522 1HG  GLU A  94      31.232  -2.980   7.491  1.00  2.20           H  
ATOM   1523 2HG  GLU A  94      30.181  -4.289   7.051  1.00  2.20           H  
ATOM   1524  N   ALA A  95      27.691  -3.747  11.111  1.00  3.01           N  
ATOM   1525  CA  ALA A  95      26.910  -3.324  12.257  1.00  3.01           C  
ATOM   1526  C   ALA A  95      27.557  -3.827  13.541  1.00  3.01           C  
ATOM   1527  O   ALA A  95      28.048  -4.951  13.595  1.00  3.01           O  
ATOM   1528  CB  ALA A  95      25.495  -3.853  12.144  1.00  3.01           C  
ATOM   1529  H   ALA A  95      27.265  -4.327  10.387  1.00  3.01           H  
ATOM   1530  HA  ALA A  95      26.894  -2.235  12.280  1.00  3.01           H  
ATOM   1531 1HB  ALA A  95      24.901  -3.526  12.997  1.00  3.01           H  
ATOM   1532 2HB  ALA A  95      25.060  -3.481  11.231  1.00  3.01           H  
ATOM   1533 3HB  ALA A  95      25.515  -4.946  12.117  1.00  3.01           H  
ATOM   1534  N   GLY A  96      27.509  -3.019  14.600  1.00  3.98           N  
ATOM   1535  CA  GLY A  96      28.048  -3.436  15.895  1.00  3.98           C  
ATOM   1536  C   GLY A  96      27.010  -4.164  16.750  1.00  3.98           C  
ATOM   1537  O   GLY A  96      27.284  -4.527  17.896  1.00  3.98           O  
ATOM   1538  H   GLY A  96      27.111  -2.097  14.506  1.00  3.98           H  
ATOM   1539 1HA  GLY A  96      28.909  -4.085  15.735  1.00  3.98           H  
ATOM   1540 2HA  GLY A  96      28.409  -2.560  16.432  1.00  3.98           H  
ATOM   1541  N   TYR A  97      25.815  -4.331  16.191  1.00  4.98           N  
ATOM   1542  CA  TYR A  97      24.691  -4.942  16.879  1.00  4.98           C  
ATOM   1543  C   TYR A  97      24.015  -5.979  15.987  1.00  4.98           C  
ATOM   1544  O   TYR A  97      24.012  -7.169  16.302  1.00  4.98           O  
ATOM   1545  OXT TYR A  97      23.365  -5.604  15.012  1.00  4.98           O  
ATOM   1546  CB  TYR A  97      23.689  -3.862  17.301  1.00  4.98           C  
ATOM   1547  CG  TYR A  97      24.285  -2.813  18.229  1.00  4.98           C  
ATOM   1548  CD1 TYR A  97      24.919  -1.692  17.697  1.00  4.98           C  
ATOM   1549  CD2 TYR A  97      24.215  -2.976  19.603  1.00  4.98           C  
ATOM   1550  CE1 TYR A  97      25.476  -0.748  18.537  1.00  4.98           C  
ATOM   1551  CE2 TYR A  97      24.771  -2.031  20.442  1.00  4.98           C  
ATOM   1552  CZ  TYR A  97      25.400  -0.922  19.914  1.00  4.98           C  
ATOM   1553  OH  TYR A  97      25.957   0.018  20.754  1.00  4.98           O  
ATOM   1554  H   TYR A  97      25.695  -4.017  15.242  1.00  4.98           H  
ATOM   1555  HA  TYR A  97      25.059  -5.455  17.768  1.00  4.98           H  
ATOM   1556 1HB  TYR A  97      23.304  -3.354  16.415  1.00  4.98           H  
ATOM   1557 2HB  TYR A  97      22.844  -4.326  17.809  1.00  4.98           H  
ATOM   1558  HD1 TYR A  97      24.978  -1.562  16.618  1.00  4.98           H  
ATOM   1559  HD2 TYR A  97      23.723  -3.854  20.023  1.00  4.98           H  
ATOM   1560  HE1 TYR A  97      25.973   0.127  18.121  1.00  4.98           H  
ATOM   1561  HE2 TYR A  97      24.717  -2.163  21.522  1.00  4.98           H  
ATOM   1562  HH  TYR A  97      26.360   0.715  20.230  1.00  4.98           H  
ENDMDL

