REMARK ID 639722 MODEL 1 Tuto_b_Gly_CM
PFRMAT TS
TARGET Tuto_b_Gly_CM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     1
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       3.107  -2.151   1.581  1.00  6.56           N  
ATOM      2  CA  MET A   1       3.194  -1.641   0.216  1.00  6.56           C  
ATOM      3  C   MET A   1       3.687  -0.191   0.187  1.00  6.56           C  
ATOM      4  O   MET A   1       4.788   0.093  -0.286  1.00  6.56           O  
ATOM      5  CB  MET A   1       1.834  -1.763  -0.476  1.00  6.56           C  
ATOM      6  CG  MET A   1       1.846  -1.488  -1.972  1.00  6.56           C  
ATOM      7  SD  MET A   1       2.836  -2.714  -2.866  1.00  6.56           S  
ATOM      8  CE  MET A   1       1.789  -4.157  -2.657  1.00  6.56           C  
ATOM      9 1H   MET A   1       3.890  -2.760   1.767  1.00  6.56           H  
ATOM     10 2H   MET A   1       3.118  -1.398   2.257  1.00  6.56           H  
ATOM     11 3H   MET A   1       2.249  -2.668   1.694  1.00  6.56           H  
ATOM     12  HA  MET A   1       3.922  -2.244  -0.328  1.00  6.56           H  
ATOM     13 1HB  MET A   1       1.448  -2.768  -0.328  1.00  6.56           H  
ATOM     14 2HB  MET A   1       1.125  -1.075  -0.018  1.00  6.56           H  
ATOM     15 1HG  MET A   1       0.831  -1.507  -2.366  1.00  6.56           H  
ATOM     16 2HG  MET A   1       2.266  -0.504  -2.156  1.00  6.56           H  
ATOM     17 1HE  MET A   1       2.239  -5.004  -3.136  1.00  6.56           H  
ATOM     18 2HE  MET A   1       1.671  -4.368  -1.595  1.00  6.56           H  
ATOM     19 3HE  MET A   1       0.810  -3.974  -3.096  1.00  6.56           H  
ATOM     20  N   THR A   2       2.858   0.740   0.665  1.00  6.12           N  
ATOM     21  CA  THR A   2       3.199   2.164   0.610  1.00  6.12           C  
ATOM     22  C   THR A   2       3.978   2.686   1.820  1.00  6.12           C  
ATOM     23  O   THR A   2       4.543   3.767   1.764  1.00  6.12           O  
ATOM     24  CB  THR A   2       1.920   3.016   0.432  1.00  6.12           C  
ATOM     25  OG1 THR A   2       1.036   2.797   1.538  1.00  6.12           O  
ATOM     26  CG2 THR A   2       1.208   2.674  -0.854  1.00  6.12           C  
ATOM     27  H   THR A   2       1.967   0.481   1.065  1.00  6.12           H  
ATOM     28  HA  THR A   2       3.826   2.324  -0.265  1.00  6.12           H  
ATOM     29  HB  THR A   2       2.196   4.070   0.410  1.00  6.12           H  
ATOM     30  HG1 THR A   2       1.467   3.070   2.355  1.00  6.12           H  
ATOM     31 1HG2 THR A   2       0.316   3.295  -0.950  1.00  6.12           H  
ATOM     32 2HG2 THR A   2       1.863   2.864  -1.684  1.00  6.12           H  
ATOM     33 3HG2 THR A   2       0.921   1.624  -0.847  1.00  6.12           H  
ATOM     34  N   GLU A   3       4.058   1.927   2.898  1.00  5.47           N  
ATOM     35  CA  GLU A   3       4.740   2.404   4.106  1.00  5.47           C  
ATOM     36  C   GLU A   3       6.218   2.749   3.867  1.00  5.47           C  
ATOM     37  O   GLU A   3       6.754   3.721   4.399  1.00  5.47           O  
ATOM     38  CB  GLU A   3       4.651   1.324   5.178  1.00  5.47           C  
ATOM     39  CG  GLU A   3       3.227   0.972   5.561  1.00  5.47           C  
ATOM     40  CD  GLU A   3       2.619  -0.020   4.581  1.00  5.47           C  
ATOM     41  OE1 GLU A   3       3.310  -0.408   3.652  1.00  5.47           O  
ATOM     42  OE2 GLU A   3       1.481  -0.375   4.740  1.00  5.47           O  
ATOM     43  H   GLU A   3       3.607   1.031   2.901  1.00  5.47           H  
ATOM     44  HA  GLU A   3       4.232   3.306   4.456  1.00  5.47           H  
ATOM     45 1HB  GLU A   3       5.149   0.419   4.828  1.00  5.47           H  
ATOM     46 2HB  GLU A   3       5.172   1.659   6.076  1.00  5.47           H  
ATOM     47 1HG  GLU A   3       3.218   0.538   6.561  1.00  5.47           H  
ATOM     48 2HG  GLU A   3       2.627   1.881   5.577  1.00  5.47           H  
ATOM     49  N   ASN A   4       6.866   2.014   2.976  1.00  4.62           N  
ATOM     50  CA  ASN A   4       8.280   2.230   2.730  1.00  4.62           C  
ATOM     51  C   ASN A   4       8.488   3.264   1.638  1.00  4.62           C  
ATOM     52  O   ASN A   4       9.624   3.608   1.282  1.00  4.62           O  
ATOM     53  CB  ASN A   4       8.941   0.911   2.389  1.00  4.62           C  
ATOM     54  CG  ASN A   4       9.025   0.003   3.601  1.00  4.62           C  
ATOM     55  OD1 ASN A   4       9.310   0.470   4.712  1.00  4.62           O  
ATOM     56  ND2 ASN A   4       8.770  -1.267   3.418  1.00  4.62           N  
ATOM     57  H   ASN A   4       6.383   1.257   2.513  1.00  4.62           H  
ATOM     58  HA  ASN A   4       8.737   2.622   3.640  1.00  4.62           H  
ATOM     59 1HB  ASN A   4       8.369   0.403   1.606  1.00  4.62           H  
ATOM     60 2HB  ASN A   4       9.944   1.087   2.005  1.00  4.62           H  
ATOM     61 1HD2 ASN A   4       8.808  -1.903   4.186  1.00  4.62           H  
ATOM     62 2HD2 ASN A   4       8.521  -1.623   2.494  1.00  4.62           H  
ATOM     63  N   ALA A   5       7.382   3.832   1.159  1.00  3.66           N  
ATOM     64  CA  ALA A   5       7.422   4.836   0.128  1.00  3.66           C  
ATOM     65  C   ALA A   5       7.747   6.186   0.740  1.00  3.66           C  
ATOM     66  O   ALA A   5       7.995   7.148   0.019  1.00  3.66           O  
ATOM     67  CB  ALA A   5       6.123   4.900  -0.629  1.00  3.66           C  
ATOM     68  H   ALA A   5       6.466   3.573   1.513  1.00  3.66           H  
ATOM     69  HA  ALA A   5       8.213   4.569  -0.567  1.00  3.66           H  
ATOM     70 1HB  ALA A   5       6.230   5.645  -1.393  1.00  3.66           H  
ATOM     71 2HB  ALA A   5       5.903   3.934  -1.076  1.00  3.66           H  
ATOM     72 3HB  ALA A   5       5.325   5.179   0.041  1.00  3.66           H  
ATOM     73  N   GLU A   6       7.861   6.245   2.070  1.00  2.75           N  
ATOM     74  CA  GLU A   6       8.253   7.485   2.724  1.00  2.75           C  
ATOM     75  C   GLU A   6       9.565   8.018   2.154  1.00  2.75           C  
ATOM     76  O   GLU A   6       9.801   9.226   2.148  1.00  2.75           O  
ATOM     77  CB  GLU A   6       8.455   7.301   4.232  1.00  2.75           C  
ATOM     78  CG  GLU A   6       8.898   8.605   4.940  1.00  2.75           C  
ATOM     79  CD  GLU A   6       9.159   8.480   6.435  1.00  2.75           C  
ATOM     80  OE1 GLU A   6       8.807   7.487   7.019  1.00  2.75           O  
ATOM     81  OE2 GLU A   6       9.772   9.382   6.974  1.00  2.75           O  
ATOM     82  H   GLU A   6       7.630   5.432   2.650  1.00  2.75           H  
ATOM     83  HA  GLU A   6       7.471   8.226   2.555  1.00  2.75           H  
ATOM     84 1HB  GLU A   6       7.524   6.957   4.686  1.00  2.75           H  
ATOM     85 2HB  GLU A   6       9.213   6.537   4.409  1.00  2.75           H  
ATOM     86 1HG  GLU A   6       9.808   8.962   4.460  1.00  2.75           H  
ATOM     87 2HG  GLU A   6       8.123   9.357   4.780  1.00  2.75           H  
ATOM     88  N   LYS A   7      10.464   7.108   1.753  1.00  2.01           N  
ATOM     89  CA  LYS A   7      11.787   7.505   1.283  1.00  2.01           C  
ATOM     90  C   LYS A   7      11.920   7.405  -0.246  1.00  2.01           C  
ATOM     91  O   LYS A   7      13.031   7.358  -0.781  1.00  2.01           O  
ATOM     92  CB  LYS A   7      12.848   6.662   1.981  1.00  2.01           C  
ATOM     93  CG  LYS A   7      12.793   6.774   3.520  1.00  2.01           C  
ATOM     94  CD  LYS A   7      13.039   8.197   4.029  1.00  2.01           C  
ATOM     95  CE  LYS A   7      12.989   8.235   5.564  1.00  2.01           C  
ATOM     96  NZ  LYS A   7      13.128   9.620   6.110  1.00  2.01           N  
ATOM     97  H   LYS A   7      10.206   6.116   1.748  1.00  2.01           H  
ATOM     98  HA  LYS A   7      11.948   8.548   1.556  1.00  2.01           H  
ATOM     99 1HB  LYS A   7      12.713   5.620   1.718  1.00  2.01           H  
ATOM    100 2HB  LYS A   7      13.840   6.967   1.648  1.00  2.01           H  
ATOM    101 1HG  LYS A   7      11.811   6.449   3.869  1.00  2.01           H  
ATOM    102 2HG  LYS A   7      13.544   6.114   3.952  1.00  2.01           H  
ATOM    103 1HD  LYS A   7      14.013   8.549   3.691  1.00  2.01           H  
ATOM    104 2HD  LYS A   7      12.270   8.865   3.637  1.00  2.01           H  
ATOM    105 1HE  LYS A   7      12.034   7.824   5.891  1.00  2.01           H  
ATOM    106 2HE  LYS A   7      13.792   7.617   5.962  1.00  2.01           H  
ATOM    107 1HZ  LYS A   7      13.074   9.584   7.119  1.00  2.01           H  
ATOM    108 2HZ  LYS A   7      14.013  10.014   5.830  1.00  2.01           H  
ATOM    109 3HZ  LYS A   7      12.371  10.196   5.756  1.00  2.01           H  
ATOM    110  N   PHE A   8      10.785   7.312  -0.933  1.00  1.46           N  
ATOM    111  CA  PHE A   8      10.691   7.170  -2.385  1.00  1.46           C  
ATOM    112  C   PHE A   8      10.140   8.491  -2.943  1.00  1.46           C  
ATOM    113  O   PHE A   8       9.209   9.061  -2.375  1.00  1.46           O  
ATOM    114  CB  PHE A   8       9.728   6.002  -2.607  1.00  1.46           C  
ATOM    115  CG  PHE A   8       9.409   5.443  -3.933  1.00  1.46           C  
ATOM    116  CD1 PHE A   8      10.142   4.408  -4.475  1.00  1.46           C  
ATOM    117  CD2 PHE A   8       8.326   5.890  -4.603  1.00  1.46           C  
ATOM    118  CE1 PHE A   8       9.756   3.838  -5.666  1.00  1.46           C  
ATOM    119  CE2 PHE A   8       7.944   5.335  -5.785  1.00  1.46           C  
ATOM    120  CZ  PHE A   8       8.659   4.295  -6.318  1.00  1.46           C  
ATOM    121  H   PHE A   8       9.901   7.357  -0.428  1.00  1.46           H  
ATOM    122  HA  PHE A   8      11.675   6.968  -2.811  1.00  1.46           H  
ATOM    123 1HB  PHE A   8      10.076   5.173  -1.993  1.00  1.46           H  
ATOM    124 2HB  PHE A   8       8.781   6.308  -2.191  1.00  1.46           H  
ATOM    125  HD1 PHE A   8      11.011   4.034  -3.944  1.00  1.46           H  
ATOM    126  HD2 PHE A   8       7.767   6.698  -4.175  1.00  1.46           H  
ATOM    127  HE1 PHE A   8      10.304   3.027  -6.079  1.00  1.46           H  
ATOM    128  HE2 PHE A   8       7.072   5.713  -6.290  1.00  1.46           H  
ATOM    129  HZ  PHE A   8       8.357   3.838  -7.256  1.00  1.46           H  
ATOM    130  N   LEU A   9      10.694   9.016  -4.028  1.00  1.11           N  
ATOM    131  CA  LEU A   9      10.122  10.256  -4.546  1.00  1.11           C  
ATOM    132  C   LEU A   9       8.940  10.024  -5.465  1.00  1.11           C  
ATOM    133  O   LEU A   9       8.923   9.080  -6.251  1.00  1.11           O  
ATOM    134  CB  LEU A   9      11.186  11.090  -5.255  1.00  1.11           C  
ATOM    135  CG  LEU A   9      12.285  11.626  -4.364  1.00  1.11           C  
ATOM    136  CD1 LEU A   9      13.329  12.302  -5.211  1.00  1.11           C  
ATOM    137  CD2 LEU A   9      11.659  12.624  -3.385  1.00  1.11           C  
ATOM    138  H   LEU A   9      11.483   8.575  -4.503  1.00  1.11           H  
ATOM    139  HA  LEU A   9       9.767  10.842  -3.700  1.00  1.11           H  
ATOM    140 1HB  LEU A   9      11.656  10.473  -6.022  1.00  1.11           H  
ATOM    141 2HB  LEU A   9      10.700  11.936  -5.742  1.00  1.11           H  
ATOM    142  HG  LEU A   9      12.756  10.806  -3.815  1.00  1.11           H  
ATOM    143 1HD1 LEU A   9      14.123  12.697  -4.578  1.00  1.11           H  
ATOM    144 2HD1 LEU A   9      13.737  11.571  -5.889  1.00  1.11           H  
ATOM    145 3HD1 LEU A   9      12.871  13.115  -5.766  1.00  1.11           H  
ATOM    146 1HD2 LEU A   9      12.431  13.031  -2.731  1.00  1.11           H  
ATOM    147 2HD2 LEU A   9      11.189  13.440  -3.945  1.00  1.11           H  
ATOM    148 3HD2 LEU A   9      10.903  12.115  -2.782  1.00  1.11           H  
ATOM    149  N   TRP A  10       7.961  10.913  -5.389  1.00  0.89           N  
ATOM    150  CA  TRP A  10       6.813  10.799  -6.271  1.00  0.89           C  
ATOM    151  C   TRP A  10       6.661  12.053  -7.084  1.00  0.89           C  
ATOM    152  O   TRP A  10       6.777  13.169  -6.552  1.00  0.89           O  
ATOM    153  CB  TRP A  10       5.539  10.635  -5.468  1.00  0.89           C  
ATOM    154  CG  TRP A  10       5.507   9.421  -4.632  1.00  0.89           C  
ATOM    155  CD1 TRP A  10       5.937   9.300  -3.341  1.00  0.89           C  
ATOM    156  CD2 TRP A  10       5.040   8.137  -5.022  1.00  0.89           C  
ATOM    157  NE1 TRP A  10       5.765   8.029  -2.907  1.00  0.89           N  
ATOM    158  CE2 TRP A  10       5.207   7.293  -3.922  1.00  0.89           C  
ATOM    159  CE3 TRP A  10       4.509   7.633  -6.202  1.00  0.89           C  
ATOM    160  CZ2 TRP A  10       4.856   5.968  -3.970  1.00  0.89           C  
ATOM    161  CZ3 TRP A  10       4.174   6.311  -6.246  1.00  0.89           C  
ATOM    162  CH2 TRP A  10       4.349   5.499  -5.142  1.00  0.89           C  
ATOM    163  H   TRP A  10       8.017  11.663  -4.717  1.00  0.89           H  
ATOM    164  HA  TRP A  10       6.945   9.952  -6.944  1.00  0.89           H  
ATOM    165 1HB  TRP A  10       5.388  11.505  -4.829  1.00  0.89           H  
ATOM    166 2HB  TRP A  10       4.703  10.589  -6.164  1.00  0.89           H  
ATOM    167  HD1 TRP A  10       6.369  10.101  -2.745  1.00  0.89           H  
ATOM    168  HE1 TRP A  10       6.041   7.695  -1.981  1.00  0.89           H  
ATOM    169  HE3 TRP A  10       4.378   8.277  -7.078  1.00  0.89           H  
ATOM    170  HZ2 TRP A  10       4.976   5.295  -3.141  1.00  0.89           H  
ATOM    171  HZ3 TRP A  10       3.774   5.930  -7.181  1.00  0.89           H  
ATOM    172  HH2 TRP A  10       4.090   4.456  -5.191  1.00  0.89           H  
ATOM    173  N   GLY A  11       6.302  11.897  -8.346  1.00  0.77           N  
ATOM    174  CA  GLY A  11       6.111  13.104  -9.110  1.00  0.77           C  
ATOM    175  C   GLY A  11       5.633  12.959 -10.515  1.00  0.77           C  
ATOM    176  O   GLY A  11       4.993  11.971 -10.887  1.00  0.77           O  
ATOM    177  H   GLY A  11       6.244  10.961  -8.756  1.00  0.77           H  
ATOM    178 1HA  GLY A  11       5.384  13.690  -8.594  1.00  0.77           H  
ATOM    179 2HA  GLY A  11       7.042  13.663  -9.108  1.00  0.77           H  
ATOM    180  N   VAL A  12       5.853  14.018 -11.263  1.00  0.72           N  
ATOM    181  CA  VAL A  12       5.404  14.070 -12.640  1.00  0.72           C  
ATOM    182  C   VAL A  12       6.558  14.527 -13.530  1.00  0.72           C  
ATOM    183  O   VAL A  12       7.438  15.265 -13.073  1.00  0.72           O  
ATOM    184  CB  VAL A  12       4.204  15.033 -12.751  1.00  0.72           C  
ATOM    185  CG1 VAL A  12       3.032  14.554 -11.888  1.00  0.72           C  
ATOM    186  CG2 VAL A  12       4.629  16.371 -12.347  1.00  0.72           C  
ATOM    187  H   VAL A  12       6.385  14.787 -10.842  1.00  0.72           H  
ATOM    188  HA  VAL A  12       5.092  13.076 -12.961  1.00  0.72           H  
ATOM    189  HB  VAL A  12       3.859  15.049 -13.786  1.00  0.72           H  
ATOM    190 1HG1 VAL A  12       2.206  15.234 -12.002  1.00  0.72           H  
ATOM    191 2HG1 VAL A  12       2.729  13.569 -12.202  1.00  0.72           H  
ATOM    192 3HG1 VAL A  12       3.324  14.524 -10.845  1.00  0.72           H  
ATOM    193 1HG2 VAL A  12       3.821  17.073 -12.431  1.00  0.72           H  
ATOM    194 2HG2 VAL A  12       4.988  16.359 -11.315  1.00  0.72           H  
ATOM    195 3HG2 VAL A  12       5.418  16.634 -13.022  1.00  0.72           H  
ATOM    196  N   ALA A  13       6.540  14.095 -14.785  1.00  0.71           N  
ATOM    197  CA  ALA A  13       7.534  14.486 -15.779  1.00  0.71           C  
ATOM    198  C   ALA A  13       6.937  15.403 -16.833  1.00  0.71           C  
ATOM    199  O   ALA A  13       5.745  15.357 -17.092  1.00  0.71           O  
ATOM    200  CB  ALA A  13       8.105  13.249 -16.453  1.00  0.71           C  
ATOM    201  H   ALA A  13       5.815  13.438 -15.062  1.00  0.71           H  
ATOM    202  HA  ALA A  13       8.316  15.026 -15.270  1.00  0.71           H  
ATOM    203 1HB  ALA A  13       8.860  13.546 -17.177  1.00  0.71           H  
ATOM    204 2HB  ALA A  13       8.555  12.592 -15.705  1.00  0.71           H  
ATOM    205 3HB  ALA A  13       7.302  12.714 -16.963  1.00  0.71           H  
ATOM    206  N   THR A  14       7.722  16.287 -17.431  1.00  0.72           N  
ATOM    207  CA  THR A  14       7.180  17.047 -18.552  1.00  0.72           C  
ATOM    208  C   THR A  14       8.221  17.438 -19.633  1.00  0.72           C  
ATOM    209  O   THR A  14       9.260  18.012 -19.301  1.00  0.72           O  
ATOM    210  CB  THR A  14       6.499  18.283 -17.988  1.00  0.72           C  
ATOM    211  OG1 THR A  14       5.511  17.895 -17.019  1.00  0.72           O  
ATOM    212  CG2 THR A  14       5.857  18.981 -19.003  1.00  0.72           C  
ATOM    213  H   THR A  14       8.677  16.410 -17.120  1.00  0.72           H  
ATOM    214  HA  THR A  14       6.424  16.431 -19.040  1.00  0.72           H  
ATOM    215  HB  THR A  14       7.242  18.920 -17.522  1.00  0.72           H  
ATOM    216  HG1 THR A  14       5.227  16.983 -17.219  1.00  0.72           H  
ATOM    217 1HG2 THR A  14       5.379  19.846 -18.566  1.00  0.72           H  
ATOM    218 2HG2 THR A  14       6.586  19.289 -19.742  1.00  0.72           H  
ATOM    219 3HG2 THR A  14       5.110  18.342 -19.468  1.00  0.72           H  
ATOM    220  N   SER A  15       7.936  17.221 -20.928  1.00  0.74           N  
ATOM    221  CA  SER A  15       8.912  17.711 -21.914  1.00  0.74           C  
ATOM    222  C   SER A  15       8.597  19.154 -22.254  1.00  0.74           C  
ATOM    223  O   SER A  15       7.425  19.534 -22.332  1.00  0.74           O  
ATOM    224  CB  SER A  15       8.868  16.957 -23.218  1.00  0.74           C  
ATOM    225  OG  SER A  15       7.673  17.222 -23.883  1.00  0.74           O  
ATOM    226  H   SER A  15       7.090  16.742 -21.210  1.00  0.74           H  
ATOM    227  HA  SER A  15       9.917  17.656 -21.494  1.00  0.74           H  
ATOM    228 1HB  SER A  15       9.708  17.272 -23.837  1.00  0.74           H  
ATOM    229 2HB  SER A  15       8.968  15.889 -23.049  1.00  0.74           H  
ATOM    230  HG  SER A  15       7.117  16.424 -23.749  1.00  0.74           H  
ATOM    231  N   ALA A  16       9.618  19.912 -22.615  1.00  0.77           N  
ATOM    232  CA  ALA A  16       9.428  21.301 -23.012  1.00  0.77           C  
ATOM    233  C   ALA A  16       8.580  21.480 -24.276  1.00  0.77           C  
ATOM    234  O   ALA A  16       7.608  22.244 -24.280  1.00  0.77           O  
ATOM    235  CB  ALA A  16      10.782  21.938 -23.234  1.00  0.77           C  
ATOM    236  H   ALA A  16      10.553  19.532 -22.538  1.00  0.77           H  
ATOM    237  HA  ALA A  16       8.930  21.817 -22.194  1.00  0.77           H  
ATOM    238 1HB  ALA A  16      10.650  22.985 -23.491  1.00  0.77           H  
ATOM    239 2HB  ALA A  16      11.380  21.862 -22.323  1.00  0.77           H  
ATOM    240 3HB  ALA A  16      11.295  21.428 -24.045  1.00  0.77           H  
ATOM    241  N   TYR A  17       8.856  20.716 -25.335  1.00  0.80           N  
ATOM    242  CA  TYR A  17       8.061  20.936 -26.538  1.00  0.80           C  
ATOM    243  C   TYR A  17       6.593  20.715 -26.251  1.00  0.80           C  
ATOM    244  O   TYR A  17       5.746  21.470 -26.721  1.00  0.80           O  
ATOM    245  CB  TYR A  17       8.412  20.045 -27.729  1.00  0.80           C  
ATOM    246  CG  TYR A  17       7.587  20.491 -28.997  1.00  0.80           C  
ATOM    247  CD1 TYR A  17       8.166  21.362 -29.926  1.00  0.80           C  
ATOM    248  CD2 TYR A  17       6.249  20.105 -29.178  1.00  0.80           C  
ATOM    249  CE1 TYR A  17       7.438  21.822 -31.023  1.00  0.80           C  
ATOM    250  CE2 TYR A  17       5.520  20.588 -30.286  1.00  0.80           C  
ATOM    251  CZ  TYR A  17       6.114  21.449 -31.214  1.00  0.80           C  
ATOM    252  OH  TYR A  17       5.366  21.941 -32.321  1.00  0.80           O  
ATOM    253  H   TYR A  17       9.619  20.054 -25.323  1.00  0.80           H  
ATOM    254  HA  TYR A  17       8.180  21.974 -26.845  1.00  0.80           H  
ATOM    255 1HB  TYR A  17       9.480  20.117 -27.959  1.00  0.80           H  
ATOM    256 2HB  TYR A  17       8.179  19.003 -27.506  1.00  0.80           H  
ATOM    257  HD1 TYR A  17       9.203  21.683 -29.790  1.00  0.80           H  
ATOM    258  HD2 TYR A  17       5.770  19.441 -28.459  1.00  0.80           H  
ATOM    259  HE1 TYR A  17       7.905  22.479 -31.717  1.00  0.80           H  
ATOM    260  HE2 TYR A  17       4.488  20.290 -30.416  1.00  0.80           H  
ATOM    261  HH  TYR A  17       5.952  22.441 -32.969  1.00  0.80           H  
ATOM    262  N   GLN A  18       6.270  19.626 -25.556  1.00  0.84           N  
ATOM    263  CA  GLN A  18       4.878  19.275 -25.388  1.00  0.84           C  
ATOM    264  C   GLN A  18       4.096  20.208 -24.453  1.00  0.84           C  
ATOM    265  O   GLN A  18       2.872  20.359 -24.618  1.00  0.84           O  
ATOM    266  CB  GLN A  18       4.813  17.862 -24.867  1.00  0.84           C  
ATOM    267  CG  GLN A  18       5.326  16.826 -25.799  1.00  0.84           C  
ATOM    268  CD  GLN A  18       5.272  15.474 -25.140  1.00  0.84           C  
ATOM    269  OE1 GLN A  18       6.035  15.189 -24.196  1.00  0.84           O  
ATOM    270  NE2 GLN A  18       4.363  14.660 -25.584  1.00  0.84           N  
ATOM    271  H   GLN A  18       6.973  19.012 -25.124  1.00  0.84           H  
ATOM    272  HA  GLN A  18       4.402  19.310 -26.366  1.00  0.84           H  
ATOM    273 1HB  GLN A  18       5.277  17.794 -23.887  1.00  0.84           H  
ATOM    274 2HB  GLN A  18       3.810  17.585 -24.769  1.00  0.84           H  
ATOM    275 1HG  GLN A  18       4.749  16.819 -26.706  1.00  0.84           H  
ATOM    276 2HG  GLN A  18       6.362  17.052 -26.042  1.00  0.84           H  
ATOM    277 1HE2 GLN A  18       4.247  13.764 -25.170  1.00  0.84           H  
ATOM    278 2HE2 GLN A  18       3.743  14.977 -26.317  1.00  0.84           H  
ATOM    279  N   ILE A  19       4.781  20.776 -23.431  1.00  0.87           N  
ATOM    280  CA  ILE A  19       4.104  21.618 -22.437  1.00  0.87           C  
ATOM    281  C   ILE A  19       4.287  23.136 -22.651  1.00  0.87           C  
ATOM    282  O   ILE A  19       3.376  23.924 -22.356  1.00  0.87           O  
ATOM    283  CB  ILE A  19       4.625  21.298 -21.026  1.00  0.87           C  
ATOM    284  CG1 ILE A  19       3.618  21.741 -19.997  1.00  0.87           C  
ATOM    285  CG2 ILE A  19       5.989  21.979 -20.705  1.00  0.87           C  
ATOM    286  CD1 ILE A  19       2.452  20.913 -19.964  1.00  0.87           C  
ATOM    287  H   ILE A  19       5.780  20.582 -23.319  1.00  0.87           H  
ATOM    288  HA  ILE A  19       3.041  21.393 -22.476  1.00  0.87           H  
ATOM    289  HB  ILE A  19       4.719  20.237 -20.978  1.00  0.87           H  
ATOM    290 1HG1 ILE A  19       4.069  21.807 -19.009  1.00  0.87           H  
ATOM    291 2HG1 ILE A  19       3.251  22.693 -20.288  1.00  0.87           H  
ATOM    292 1HG2 ILE A  19       6.319  21.701 -19.714  1.00  0.87           H  
ATOM    293 2HG2 ILE A  19       6.725  21.668 -21.421  1.00  0.87           H  
ATOM    294 3HG2 ILE A  19       5.898  23.045 -20.724  1.00  0.87           H  
ATOM    295 1HD1 ILE A  19       1.737  21.319 -19.264  1.00  0.87           H  
ATOM    296 2HD1 ILE A  19       2.039  20.890 -20.944  1.00  0.87           H  
ATOM    297 3HD1 ILE A  19       2.729  19.908 -19.664  1.00  0.87           H  
ATOM    298  N   GLU A  20       5.470  23.565 -23.129  1.00  0.90           N  
ATOM    299  CA  GLU A  20       5.721  24.983 -23.336  1.00  0.90           C  
ATOM    300  C   GLU A  20       5.008  25.273 -24.623  1.00  0.90           C  
ATOM    301  O   GLU A  20       4.342  26.292 -24.785  1.00  0.90           O  
ATOM    302  CB  GLU A  20       7.227  25.307 -23.444  1.00  0.90           C  
ATOM    303  CG  GLU A  20       8.049  25.035 -22.158  1.00  0.90           C  
ATOM    304  CD  GLU A  20       9.549  25.295 -22.326  1.00  0.90           C  
ATOM    305  OE1 GLU A  20       9.943  25.742 -23.371  1.00  0.90           O  
ATOM    306  OE2 GLU A  20      10.299  24.978 -21.424  1.00  0.90           O  
ATOM    307  H   GLU A  20       6.204  22.905 -23.361  1.00  0.90           H  
ATOM    308  HA  GLU A  20       5.271  25.569 -22.540  1.00  0.90           H  
ATOM    309 1HB  GLU A  20       7.671  24.747 -24.263  1.00  0.90           H  
ATOM    310 2HB  GLU A  20       7.343  26.365 -23.682  1.00  0.90           H  
ATOM    311 1HG  GLU A  20       7.669  25.667 -21.354  1.00  0.90           H  
ATOM    312 2HG  GLU A  20       7.900  24.002 -21.870  1.00  0.90           H  
ATOM    313  N   GLY A  21       5.165  24.344 -25.563  1.00  0.93           N  
ATOM    314  CA  GLY A  21       4.461  24.401 -26.837  1.00  0.93           C  
ATOM    315  C   GLY A  21       4.981  25.445 -27.830  1.00  0.93           C  
ATOM    316  O   GLY A  21       5.290  25.116 -28.976  1.00  0.93           O  
ATOM    317  H   GLY A  21       5.780  23.553 -25.360  1.00  0.93           H  
ATOM    318 1HA  GLY A  21       4.502  23.424 -27.307  1.00  0.93           H  
ATOM    319 2HA  GLY A  21       3.421  24.560 -26.616  1.00  0.93           H  
ATOM    320  N   ALA A  22       4.996  26.714 -27.410  1.00  0.96           N  
ATOM    321  CA  ALA A  22       5.469  27.839 -28.216  1.00  0.96           C  
ATOM    322  C   ALA A  22       6.893  27.590 -28.654  1.00  0.96           C  
ATOM    323  O   ALA A  22       7.730  27.231 -27.823  1.00  0.96           O  
ATOM    324  CB  ALA A  22       5.382  29.113 -27.410  1.00  0.96           C  
ATOM    325  H   ALA A  22       4.662  26.875 -26.465  1.00  0.96           H  
ATOM    326  HA  ALA A  22       4.853  27.930 -29.101  1.00  0.96           H  
ATOM    327 1HB  ALA A  22       5.725  29.945 -28.009  1.00  0.96           H  
ATOM    328 2HB  ALA A  22       4.346  29.279 -27.116  1.00  0.96           H  
ATOM    329 3HB  ALA A  22       6.003  29.024 -26.519  1.00  0.96           H  
ATOM    330  N   THR A  23       7.195  27.854 -29.932  1.00  0.99           N  
ATOM    331  CA  THR A  23       8.538  27.579 -30.432  1.00  0.99           C  
ATOM    332  C   THR A  23       9.394  28.769 -30.854  1.00  0.99           C  
ATOM    333  O   THR A  23      10.519  28.561 -31.288  1.00  0.99           O  
ATOM    334  CB  THR A  23       8.493  26.578 -31.589  1.00  0.99           C  
ATOM    335  OG1 THR A  23       7.726  27.082 -32.694  1.00  0.99           O  
ATOM    336  CG2 THR A  23       7.867  25.316 -31.106  1.00  0.99           C  
ATOM    337  H   THR A  23       6.476  28.169 -30.567  1.00  0.99           H  
ATOM    338  HA  THR A  23       9.065  27.069 -29.641  1.00  0.99           H  
ATOM    339  HB  THR A  23       9.508  26.368 -31.929  1.00  0.99           H  
ATOM    340  HG1 THR A  23       7.715  26.380 -33.409  1.00  0.99           H  
ATOM    341 1HG2 THR A  23       7.846  24.623 -31.911  1.00  0.99           H  
ATOM    342 2HG2 THR A  23       8.440  24.907 -30.277  1.00  0.99           H  
ATOM    343 3HG2 THR A  23       6.858  25.517 -30.787  1.00  0.99           H  
ATOM    344  N   GLN A  24       8.867  29.994 -30.791  1.00  0.99           N  
ATOM    345  CA  GLN A  24       9.658  31.159 -31.226  1.00  0.99           C  
ATOM    346  C   GLN A  24       9.821  32.300 -30.203  1.00  0.99           C  
ATOM    347  O   GLN A  24      10.829  33.018 -30.231  1.00  0.99           O  
ATOM    348  CB  GLN A  24       9.072  31.738 -32.515  1.00  0.99           C  
ATOM    349  CG  GLN A  24       9.156  30.799 -33.715  1.00  0.99           C  
ATOM    350  CD  GLN A  24       8.606  31.421 -34.983  1.00  0.99           C  
ATOM    351  OE1 GLN A  24       7.446  31.838 -35.050  1.00  0.99           O  
ATOM    352  NE2 GLN A  24       9.452  31.495 -36.004  1.00  0.99           N  
ATOM    353  H   GLN A  24       7.927  30.106 -30.448  1.00  0.99           H  
ATOM    354  HA  GLN A  24      10.663  30.805 -31.462  1.00  0.99           H  
ATOM    355 1HB  GLN A  24       8.024  31.993 -32.354  1.00  0.99           H  
ATOM    356 2HB  GLN A  24       9.598  32.656 -32.771  1.00  0.99           H  
ATOM    357 1HG  GLN A  24      10.204  30.536 -33.880  1.00  0.99           H  
ATOM    358 2HG  GLN A  24       8.579  29.896 -33.503  1.00  0.99           H  
ATOM    359 1HE2 GLN A  24       9.157  31.899 -36.872  1.00  0.99           H  
ATOM    360 2HE2 GLN A  24      10.387  31.152 -35.902  1.00  0.99           H  
ATOM    361  N   GLU A  25       8.840  32.455 -29.312  1.00  0.97           N  
ATOM    362  CA  GLU A  25       8.657  33.628 -28.435  1.00  0.97           C  
ATOM    363  C   GLU A  25       9.916  34.292 -27.863  1.00  0.97           C  
ATOM    364  O   GLU A  25      10.077  35.507 -27.967  1.00  0.97           O  
ATOM    365  CB  GLU A  25       7.779  33.214 -27.247  1.00  0.97           C  
ATOM    366  CG  GLU A  25       6.313  32.892 -27.597  1.00  0.97           C  
ATOM    367  CD  GLU A  25       5.474  34.086 -27.998  1.00  0.97           C  
ATOM    368  OE1 GLU A  25       5.381  35.021 -27.233  1.00  0.97           O  
ATOM    369  OE2 GLU A  25       4.924  34.057 -29.075  1.00  0.97           O  
ATOM    370  H   GLU A  25       8.111  31.760 -29.299  1.00  0.97           H  
ATOM    371  HA  GLU A  25       8.127  34.384 -29.013  1.00  0.97           H  
ATOM    372 1HB  GLU A  25       8.205  32.328 -26.774  1.00  0.97           H  
ATOM    373 2HB  GLU A  25       7.781  34.009 -26.500  1.00  0.97           H  
ATOM    374 1HG  GLU A  25       6.316  32.191 -28.429  1.00  0.97           H  
ATOM    375 2HG  GLU A  25       5.846  32.398 -26.744  1.00  0.97           H  
ATOM    376  N   ASP A  26      10.795  33.507 -27.265  1.00  0.92           N  
ATOM    377  CA  ASP A  26      11.962  34.034 -26.566  1.00  0.92           C  
ATOM    378  C   ASP A  26      13.265  33.941 -27.356  1.00  0.92           C  
ATOM    379  O   ASP A  26      14.357  33.918 -26.770  1.00  0.92           O  
ATOM    380  CB  ASP A  26      12.076  33.341 -25.215  1.00  0.92           C  
ATOM    381  CG  ASP A  26      10.900  33.773 -24.293  1.00  0.92           C  
ATOM    382  OD1 ASP A  26      10.614  34.963 -24.295  1.00  0.92           O  
ATOM    383  OD2 ASP A  26      10.293  32.936 -23.628  1.00  0.92           O  
ATOM    384  H   ASP A  26      10.622  32.515 -27.262  1.00  0.92           H  
ATOM    385  HA  ASP A  26      11.781  35.090 -26.372  1.00  0.92           H  
ATOM    386 1HB  ASP A  26      12.050  32.266 -25.360  1.00  0.92           H  
ATOM    387 2HB  ASP A  26      13.025  33.592 -24.739  1.00  0.92           H  
ATOM    388  N   GLY A  27      13.148  33.905 -28.688  1.00  0.86           N  
ATOM    389  CA  GLY A  27      14.323  33.815 -29.548  1.00  0.86           C  
ATOM    390  C   GLY A  27      14.712  32.362 -29.715  1.00  0.86           C  
ATOM    391  O   GLY A  27      15.880  32.027 -29.886  1.00  0.86           O  
ATOM    392  H   GLY A  27      12.220  33.913 -29.115  1.00  0.86           H  
ATOM    393 1HA  GLY A  27      14.096  34.254 -30.521  1.00  0.86           H  
ATOM    394 2HA  GLY A  27      15.147  34.380 -29.114  1.00  0.86           H  
ATOM    395  N   ARG A  28      13.708  31.506 -29.594  1.00  0.79           N  
ATOM    396  CA  ARG A  28      13.863  30.056 -29.687  1.00  0.79           C  
ATOM    397  C   ARG A  28      13.936  29.622 -31.146  1.00  0.79           C  
ATOM    398  O   ARG A  28      13.200  30.132 -31.993  1.00  0.79           O  
ATOM    399  CB  ARG A  28      12.717  29.357 -28.964  1.00  0.79           C  
ATOM    400  CG  ARG A  28      12.768  27.835 -28.956  1.00  0.79           C  
ATOM    401  CD  ARG A  28      11.704  27.249 -28.104  1.00  0.79           C  
ATOM    402  NE  ARG A  28      11.702  25.777 -28.123  1.00  0.79           N  
ATOM    403  CZ  ARG A  28      10.670  25.011 -27.689  1.00  0.79           C  
ATOM    404  NH1 ARG A  28       9.574  25.567 -27.257  1.00  0.79           N  
ATOM    405  NH2 ARG A  28      10.728  23.694 -27.688  1.00  0.79           N  
ATOM    406  H   ARG A  28      12.776  31.908 -29.504  1.00  0.79           H  
ATOM    407  HA  ARG A  28      14.796  29.774 -29.199  1.00  0.79           H  
ATOM    408 1HB  ARG A  28      12.702  29.686 -27.928  1.00  0.79           H  
ATOM    409 2HB  ARG A  28      11.782  29.659 -29.406  1.00  0.79           H  
ATOM    410 1HG  ARG A  28      12.623  27.468 -29.973  1.00  0.79           H  
ATOM    411 2HG  ARG A  28      13.710  27.505 -28.593  1.00  0.79           H  
ATOM    412 1HD  ARG A  28      11.869  27.565 -27.077  1.00  0.79           H  
ATOM    413 2HD  ARG A  28      10.751  27.605 -28.418  1.00  0.79           H  
ATOM    414  HE  ARG A  28      12.531  25.306 -28.459  1.00  0.79           H  
ATOM    415 1HH1 ARG A  28       9.443  26.576 -27.258  1.00  0.79           H  
ATOM    416 2HH1 ARG A  28       8.810  24.991 -26.952  1.00  0.79           H  
ATOM    417 1HH2 ARG A  28      11.559  23.165 -28.003  1.00  0.79           H  
ATOM    418 2HH2 ARG A  28       9.945  23.175 -27.342  1.00  0.79           H  
ATOM    419  N   GLY A  29      14.867  28.730 -31.465  1.00  0.73           N  
ATOM    420  CA  GLY A  29      14.960  28.290 -32.850  1.00  0.73           C  
ATOM    421  C   GLY A  29      13.977  27.146 -33.108  1.00  0.73           C  
ATOM    422  O   GLY A  29      13.594  26.452 -32.168  1.00  0.73           O  
ATOM    423  H   GLY A  29      15.475  28.352 -30.738  1.00  0.73           H  
ATOM    424 1HA  GLY A  29      14.776  29.143 -33.491  1.00  0.73           H  
ATOM    425 2HA  GLY A  29      15.974  27.950 -33.054  1.00  0.73           H  
ATOM    426  N   PRO A  30      13.554  26.905 -34.360  1.00  0.69           N  
ATOM    427  CA  PRO A  30      12.768  25.755 -34.752  1.00  0.69           C  
ATOM    428  C   PRO A  30      13.533  24.474 -34.459  1.00  0.69           C  
ATOM    429  O   PRO A  30      14.757  24.420 -34.641  1.00  0.69           O  
ATOM    430  CB  PRO A  30      12.589  25.955 -36.258  1.00  0.69           C  
ATOM    431  CG  PRO A  30      12.739  27.443 -36.468  1.00  0.69           C  
ATOM    432  CD  PRO A  30      13.771  27.887 -35.440  1.00  0.69           C  
ATOM    433  HA  PRO A  30      11.803  25.768 -34.223  1.00  0.69           H  
ATOM    434 1HB  PRO A  30      13.342  25.367 -36.805  1.00  0.69           H  
ATOM    435 2HB  PRO A  30      11.602  25.575 -36.568  1.00  0.69           H  
ATOM    436 1HG  PRO A  30      13.051  27.650 -37.504  1.00  0.69           H  
ATOM    437 2HG  PRO A  30      11.768  27.938 -36.323  1.00  0.69           H  
ATOM    438 1HD  PRO A  30      14.798  27.829 -35.831  1.00  0.69           H  
ATOM    439 2HD  PRO A  30      13.481  28.900 -35.132  1.00  0.69           H  
ATOM    440  N   SER A  31      12.804  23.448 -34.055  1.00  0.67           N  
ATOM    441  CA  SER A  31      13.378  22.138 -33.785  1.00  0.67           C  
ATOM    442  C   SER A  31      12.956  21.141 -34.824  1.00  0.67           C  
ATOM    443  O   SER A  31      12.011  21.389 -35.581  1.00  0.67           O  
ATOM    444  CB  SER A  31      12.968  21.639 -32.426  1.00  0.67           C  
ATOM    445  OG  SER A  31      11.593  21.307 -32.337  1.00  0.67           O  
ATOM    446  H   SER A  31      11.814  23.583 -33.915  1.00  0.67           H  
ATOM    447  HA  SER A  31      14.464  22.218 -33.808  1.00  0.67           H  
ATOM    448 1HB  SER A  31      13.570  20.775 -32.145  1.00  0.67           H  
ATOM    449 2HB  SER A  31      13.169  22.402 -31.718  1.00  0.67           H  
ATOM    450  HG  SER A  31      11.503  21.079 -31.373  1.00  0.67           H  
ATOM    451  N   ILE A  32      13.586  19.973 -34.799  1.00  0.67           N  
ATOM    452  CA  ILE A  32      13.203  18.925 -35.723  1.00  0.67           C  
ATOM    453  C   ILE A  32      11.816  18.394 -35.412  1.00  0.67           C  
ATOM    454  O   ILE A  32      11.106  17.952 -36.310  1.00  0.67           O  
ATOM    455  CB  ILE A  32      14.214  17.768 -35.691  1.00  0.67           C  
ATOM    456  CG1 ILE A  32      14.248  17.053 -34.317  1.00  0.67           C  
ATOM    457  CG2 ILE A  32      15.559  18.277 -35.997  1.00  0.67           C  
ATOM    458  CD1 ILE A  32      15.095  15.802 -34.325  1.00  0.67           C  
ATOM    459  H   ILE A  32      14.365  19.849 -34.149  1.00  0.67           H  
ATOM    460  HA  ILE A  32      13.191  19.339 -36.727  1.00  0.67           H  
ATOM    461  HB  ILE A  32      13.939  17.026 -36.440  1.00  0.67           H  
ATOM    462 1HG1 ILE A  32      14.633  17.742 -33.570  1.00  0.67           H  
ATOM    463 2HG1 ILE A  32      13.264  16.739 -34.028  1.00  0.67           H  
ATOM    464 1HG2 ILE A  32      16.247  17.438 -35.983  1.00  0.67           H  
ATOM    465 2HG2 ILE A  32      15.550  18.731 -36.972  1.00  0.67           H  
ATOM    466 3HG2 ILE A  32      15.867  19.009 -35.259  1.00  0.67           H  
ATOM    467 1HD1 ILE A  32      15.077  15.343 -33.334  1.00  0.67           H  
ATOM    468 2HD1 ILE A  32      14.687  15.113 -35.050  1.00  0.67           H  
ATOM    469 3HD1 ILE A  32      16.119  16.046 -34.594  1.00  0.67           H  
ATOM    470  N   TRP A  33      11.402  18.454 -34.145  1.00  0.68           N  
ATOM    471  CA  TRP A  33      10.063  18.020 -33.815  1.00  0.68           C  
ATOM    472  C   TRP A  33       9.076  18.986 -34.412  1.00  0.68           C  
ATOM    473  O   TRP A  33       8.066  18.580 -34.976  1.00  0.68           O  
ATOM    474  CB  TRP A  33       9.766  17.880 -32.332  1.00  0.68           C  
ATOM    475  CG  TRP A  33       8.384  17.333 -32.204  1.00  0.68           C  
ATOM    476  CD1 TRP A  33       7.291  17.999 -31.847  1.00  0.68           C  
ATOM    477  CD2 TRP A  33       7.953  15.988 -32.482  1.00  0.68           C  
ATOM    478  NE1 TRP A  33       6.196  17.175 -31.871  1.00  0.68           N  
ATOM    479  CE2 TRP A  33       6.582  15.950 -32.267  1.00  0.68           C  
ATOM    480  CE3 TRP A  33       8.607  14.840 -32.887  1.00  0.68           C  
ATOM    481  CZ2 TRP A  33       5.845  14.808 -32.456  1.00  0.68           C  
ATOM    482  CZ3 TRP A  33       7.870  13.700 -33.064  1.00  0.68           C  
ATOM    483  CH2 TRP A  33       6.531  13.675 -32.865  1.00  0.68           C  
ATOM    484  H   TRP A  33      12.015  18.820 -33.432  1.00  0.68           H  
ATOM    485  HA  TRP A  33       9.894  17.046 -34.266  1.00  0.68           H  
ATOM    486 1HB  TRP A  33      10.480  17.202 -31.859  1.00  0.68           H  
ATOM    487 2HB  TRP A  33       9.826  18.852 -31.834  1.00  0.68           H  
ATOM    488  HD1 TRP A  33       7.293  19.025 -31.591  1.00  0.68           H  
ATOM    489  HE1 TRP A  33       5.257  17.444 -31.638  1.00  0.68           H  
ATOM    490  HE3 TRP A  33       9.678  14.846 -33.050  1.00  0.68           H  
ATOM    491  HZ2 TRP A  33       4.772  14.789 -32.291  1.00  0.68           H  
ATOM    492  HZ3 TRP A  33       8.378  12.824 -33.364  1.00  0.68           H  
ATOM    493  HH2 TRP A  33       6.000  12.741 -33.030  1.00  0.68           H  
ATOM    494  N   ASP A  34       9.356  20.284 -34.270  1.00  0.70           N  
ATOM    495  CA  ASP A  34       8.429  21.292 -34.757  1.00  0.70           C  
ATOM    496  C   ASP A  34       8.310  21.148 -36.279  1.00  0.70           C  
ATOM    497  O   ASP A  34       7.205  21.083 -36.825  1.00  0.70           O  
ATOM    498  CB  ASP A  34       8.910  22.701 -34.389  1.00  0.70           C  
ATOM    499  CG  ASP A  34       7.827  23.772 -34.511  1.00  0.70           C  
ATOM    500  OD1 ASP A  34       6.672  23.401 -34.612  1.00  0.70           O  
ATOM    501  OD2 ASP A  34       8.136  24.957 -34.479  1.00  0.70           O  
ATOM    502  H   ASP A  34      10.215  20.576 -33.791  1.00  0.70           H  
ATOM    503  HA  ASP A  34       7.451  21.117 -34.311  1.00  0.70           H  
ATOM    504 1HB  ASP A  34       9.323  22.701 -33.384  1.00  0.70           H  
ATOM    505 2HB  ASP A  34       9.727  22.972 -35.059  1.00  0.70           H  
ATOM    506  N   ALA A  35       9.457  21.112 -36.973  1.00  0.73           N  
ATOM    507  CA  ALA A  35       9.456  21.009 -38.428  1.00  0.73           C  
ATOM    508  C   ALA A  35       8.724  19.752 -38.884  1.00  0.73           C  
ATOM    509  O   ALA A  35       7.998  19.773 -39.878  1.00  0.73           O  
ATOM    510  CB  ALA A  35      10.884  20.982 -38.941  1.00  0.73           C  
ATOM    511  H   ALA A  35      10.345  21.160 -36.476  1.00  0.73           H  
ATOM    512  HA  ALA A  35       8.935  21.877 -38.831  1.00  0.73           H  
ATOM    513 1HB  ALA A  35      10.885  20.924 -40.026  1.00  0.73           H  
ATOM    514 2HB  ALA A  35      11.398  21.888 -38.622  1.00  0.73           H  
ATOM    515 3HB  ALA A  35      11.397  20.112 -38.528  1.00  0.73           H  
ATOM    516  N   PHE A  36       8.913  18.655 -38.154  1.00  0.77           N  
ATOM    517  CA  PHE A  36       8.234  17.399 -38.412  1.00  0.77           C  
ATOM    518  C   PHE A  36       6.734  17.575 -38.249  1.00  0.77           C  
ATOM    519  O   PHE A  36       5.957  17.273 -39.147  1.00  0.77           O  
ATOM    520  CB  PHE A  36       8.767  16.352 -37.432  1.00  0.77           C  
ATOM    521  CG  PHE A  36       8.187  14.996 -37.431  1.00  0.77           C  
ATOM    522  CD1 PHE A  36       8.573  14.062 -38.381  1.00  0.77           C  
ATOM    523  CD2 PHE A  36       7.272  14.629 -36.450  1.00  0.77           C  
ATOM    524  CE1 PHE A  36       8.049  12.792 -38.365  1.00  0.77           C  
ATOM    525  CE2 PHE A  36       6.746  13.357 -36.435  1.00  0.77           C  
ATOM    526  CZ  PHE A  36       7.138  12.446 -37.403  1.00  0.77           C  
ATOM    527  H   PHE A  36       9.563  18.672 -37.368  1.00  0.77           H  
ATOM    528  HA  PHE A  36       8.446  17.088 -39.434  1.00  0.77           H  
ATOM    529 1HB  PHE A  36       9.830  16.242 -37.617  1.00  0.77           H  
ATOM    530 2HB  PHE A  36       8.673  16.734 -36.432  1.00  0.77           H  
ATOM    531  HD1 PHE A  36       9.298  14.348 -39.139  1.00  0.77           H  
ATOM    532  HD2 PHE A  36       6.974  15.364 -35.694  1.00  0.77           H  
ATOM    533  HE1 PHE A  36       8.348  12.057 -39.113  1.00  0.77           H  
ATOM    534  HE2 PHE A  36       6.017  13.059 -35.680  1.00  0.77           H  
ATOM    535  HZ  PHE A  36       6.716  11.450 -37.406  1.00  0.77           H  
ATOM    536  N   ALA A  37       6.329  18.131 -37.111  1.00  0.84           N  
ATOM    537  CA  ALA A  37       4.929  18.299 -36.751  1.00  0.84           C  
ATOM    538  C   ALA A  37       4.151  19.119 -37.768  1.00  0.84           C  
ATOM    539  O   ALA A  37       3.006  18.812 -38.091  1.00  0.84           O  
ATOM    540  CB  ALA A  37       4.851  18.967 -35.381  1.00  0.84           C  
ATOM    541  H   ALA A  37       7.024  18.411 -36.427  1.00  0.84           H  
ATOM    542  HA  ALA A  37       4.484  17.314 -36.721  1.00  0.84           H  
ATOM    543 1HB  ALA A  37       3.822  19.070 -35.081  1.00  0.84           H  
ATOM    544 2HB  ALA A  37       5.390  18.367 -34.648  1.00  0.84           H  
ATOM    545 3HB  ALA A  37       5.308  19.953 -35.435  1.00  0.84           H  
ATOM    546  N   GLN A  38       4.801  20.117 -38.343  1.00  0.91           N  
ATOM    547  CA  GLN A  38       4.170  20.972 -39.334  1.00  0.91           C  
ATOM    548  C   GLN A  38       3.843  20.246 -40.650  1.00  0.91           C  
ATOM    549  O   GLN A  38       3.080  20.765 -41.469  1.00  0.91           O  
ATOM    550  CB  GLN A  38       5.049  22.197 -39.569  1.00  0.91           C  
ATOM    551  CG  GLN A  38       5.077  23.123 -38.361  1.00  0.91           C  
ATOM    552  CD  GLN A  38       6.047  24.254 -38.455  1.00  0.91           C  
ATOM    553  OE1 GLN A  38       6.351  24.773 -39.540  1.00  0.91           O  
ATOM    554  NE2 GLN A  38       6.550  24.664 -37.300  1.00  0.91           N  
ATOM    555  H   GLN A  38       5.751  20.327 -38.028  1.00  0.91           H  
ATOM    556  HA  GLN A  38       3.226  21.319 -38.915  1.00  0.91           H  
ATOM    557 1HB  GLN A  38       6.074  21.872 -39.771  1.00  0.91           H  
ATOM    558 2HB  GLN A  38       4.694  22.752 -40.435  1.00  0.91           H  
ATOM    559 1HG  GLN A  38       4.091  23.560 -38.271  1.00  0.91           H  
ATOM    560 2HG  GLN A  38       5.312  22.547 -37.467  1.00  0.91           H  
ATOM    561 1HE2 GLN A  38       7.208  25.413 -37.262  1.00  0.91           H  
ATOM    562 2HE2 GLN A  38       6.276  24.204 -36.412  1.00  0.91           H  
ATOM    563  N   ARG A  39       4.449  19.080 -40.892  1.00  0.99           N  
ATOM    564  CA  ARG A  39       4.169  18.328 -42.104  1.00  0.99           C  
ATOM    565  C   ARG A  39       2.870  17.519 -41.855  1.00  0.99           C  
ATOM    566  O   ARG A  39       2.828  16.707 -40.930  1.00  0.99           O  
ATOM    567  CB  ARG A  39       5.326  17.400 -42.418  1.00  0.99           C  
ATOM    568  CG  ARG A  39       6.626  18.099 -42.719  1.00  0.99           C  
ATOM    569  CD  ARG A  39       7.739  17.136 -42.918  1.00  0.99           C  
ATOM    570  NE  ARG A  39       9.012  17.817 -43.124  1.00  0.99           N  
ATOM    571  CZ  ARG A  39      10.192  17.200 -43.340  1.00  0.99           C  
ATOM    572  NH1 ARG A  39      10.253  15.884 -43.388  1.00  0.99           N  
ATOM    573  NH2 ARG A  39      11.290  17.918 -43.503  1.00  0.99           N  
ATOM    574  H   ARG A  39       5.074  18.671 -40.196  1.00  0.99           H  
ATOM    575  HA  ARG A  39       4.081  19.026 -42.923  1.00  0.99           H  
ATOM    576 1HB  ARG A  39       5.502  16.750 -41.577  1.00  0.99           H  
ATOM    577 2HB  ARG A  39       5.074  16.774 -43.271  1.00  0.99           H  
ATOM    578 1HG  ARG A  39       6.520  18.704 -43.617  1.00  0.99           H  
ATOM    579 2HG  ARG A  39       6.880  18.740 -41.877  1.00  0.99           H  
ATOM    580 1HD  ARG A  39       7.829  16.508 -42.029  1.00  0.99           H  
ATOM    581 2HD  ARG A  39       7.538  16.515 -43.787  1.00  0.99           H  
ATOM    582  HE  ARG A  39       9.010  18.829 -43.084  1.00  0.99           H  
ATOM    583 1HH1 ARG A  39       9.414  15.334 -43.265  1.00  0.99           H  
ATOM    584 2HH1 ARG A  39      11.138  15.422 -43.551  1.00  0.99           H  
ATOM    585 1HH2 ARG A  39      11.243  18.928 -43.465  1.00  0.99           H  
ATOM    586 2HH2 ARG A  39      12.174  17.460 -43.666  1.00  0.99           H  
ATOM    587  N   PRO A  40       1.824  17.638 -42.692  1.00  1.06           N  
ATOM    588  CA  PRO A  40       0.514  17.004 -42.522  1.00  1.06           C  
ATOM    589  C   PRO A  40       0.483  15.503 -42.198  1.00  1.06           C  
ATOM    590  O   PRO A  40      -0.432  15.050 -41.513  1.00  1.06           O  
ATOM    591  CB  PRO A  40      -0.118  17.241 -43.900  1.00  1.06           C  
ATOM    592  CG  PRO A  40       0.489  18.531 -44.376  1.00  1.06           C  
ATOM    593  CD  PRO A  40       1.919  18.492 -43.901  1.00  1.06           C  
ATOM    594  HA  PRO A  40      -0.038  17.561 -41.750  1.00  1.06           H  
ATOM    595 1HB  PRO A  40       0.099  16.392 -44.565  1.00  1.06           H  
ATOM    596 2HB  PRO A  40      -1.212  17.297 -43.802  1.00  1.06           H  
ATOM    597 1HG  PRO A  40       0.406  18.607 -45.471  1.00  1.06           H  
ATOM    598 2HG  PRO A  40      -0.066  19.384 -43.957  1.00  1.06           H  
ATOM    599 1HD  PRO A  40       2.591  18.054 -44.654  1.00  1.06           H  
ATOM    600 2HD  PRO A  40       2.175  19.530 -43.640  1.00  1.06           H  
ATOM    601  N   GLY A  41       1.446  14.729 -42.703  1.00  1.11           N  
ATOM    602  CA  GLY A  41       1.453  13.282 -42.461  1.00  1.11           C  
ATOM    603  C   GLY A  41       2.376  12.817 -41.330  1.00  1.11           C  
ATOM    604  O   GLY A  41       2.550  11.615 -41.128  1.00  1.11           O  
ATOM    605  H   GLY A  41       2.184  15.135 -43.258  1.00  1.11           H  
ATOM    606 1HA  GLY A  41       0.436  12.958 -42.242  1.00  1.11           H  
ATOM    607 2HA  GLY A  41       1.740  12.777 -43.383  1.00  1.11           H  
ATOM    608  N   ALA A  42       2.997  13.752 -40.618  1.00  1.13           N  
ATOM    609  CA  ALA A  42       3.960  13.408 -39.568  1.00  1.13           C  
ATOM    610  C   ALA A  42       3.330  12.974 -38.250  1.00  1.13           C  
ATOM    611  O   ALA A  42       3.806  12.059 -37.578  1.00  1.13           O  
ATOM    612  CB  ALA A  42       4.805  14.608 -39.310  1.00  1.13           C  
ATOM    613  H   ALA A  42       2.816  14.741 -40.805  1.00  1.13           H  
ATOM    614  HA  ALA A  42       4.581  12.590 -39.930  1.00  1.13           H  
ATOM    615 1HB  ALA A  42       5.523  14.396 -38.594  1.00  1.13           H  
ATOM    616 2HB  ALA A  42       5.294  14.908 -40.223  1.00  1.13           H  
ATOM    617 3HB  ALA A  42       4.175  15.425 -38.952  1.00  1.13           H  
ATOM    618  N   ILE A  43       2.260  13.654 -37.894  1.00  1.14           N  
ATOM    619  CA  ILE A  43       1.527  13.474 -36.650  1.00  1.14           C  
ATOM    620  C   ILE A  43       0.095  13.168 -37.015  1.00  1.14           C  
ATOM    621  O   ILE A  43      -0.449  13.801 -37.915  1.00  1.14           O  
ATOM    622  CB  ILE A  43       1.644  14.708 -35.737  1.00  1.14           C  
ATOM    623  CG1 ILE A  43       3.108  14.926 -35.391  1.00  1.14           C  
ATOM    624  CG2 ILE A  43       0.783  14.598 -34.489  1.00  1.14           C  
ATOM    625  CD1 ILE A  43       3.296  16.085 -34.581  1.00  1.14           C  
ATOM    626  H   ILE A  43       1.941  14.364 -38.537  1.00  1.14           H  
ATOM    627  HA  ILE A  43       1.930  12.613 -36.120  1.00  1.14           H  
ATOM    628  HB  ILE A  43       1.318  15.588 -36.300  1.00  1.14           H  
ATOM    629 1HG1 ILE A  43       3.520  14.086 -34.893  1.00  1.14           H  
ATOM    630 2HG1 ILE A  43       3.659  15.082 -36.315  1.00  1.14           H  
ATOM    631 1HG2 ILE A  43       0.886  15.503 -33.896  1.00  1.14           H  
ATOM    632 2HG2 ILE A  43      -0.256  14.482 -34.765  1.00  1.14           H  
ATOM    633 3HG2 ILE A  43       1.091  13.769 -33.913  1.00  1.14           H  
ATOM    634 1HD1 ILE A  43       4.351  16.229 -34.390  1.00  1.14           H  
ATOM    635 2HD1 ILE A  43       2.883  16.945 -35.096  1.00  1.14           H  
ATOM    636 3HD1 ILE A  43       2.772  15.934 -33.649  1.00  1.14           H  
ATOM    637  N   ARG A  44      -0.538  12.220 -36.339  1.00  1.13           N  
ATOM    638  CA  ARG A  44      -1.889  11.828 -36.738  1.00  1.13           C  
ATOM    639  C   ARG A  44      -2.904  12.970 -36.902  1.00  1.13           C  
ATOM    640  O   ARG A  44      -3.744  12.897 -37.798  1.00  1.13           O  
ATOM    641  CB  ARG A  44      -2.445  10.849 -35.732  1.00  1.13           C  
ATOM    642  CG  ARG A  44      -1.800   9.476 -35.779  1.00  1.13           C  
ATOM    643  CD  ARG A  44      -2.376   8.580 -34.779  1.00  1.13           C  
ATOM    644  NE  ARG A  44      -1.652   7.319 -34.693  1.00  1.13           N  
ATOM    645  CZ  ARG A  44      -1.865   6.245 -35.474  1.00  1.13           C  
ATOM    646  NH1 ARG A  44      -2.795   6.276 -36.405  1.00  1.13           N  
ATOM    647  NH2 ARG A  44      -1.137   5.155 -35.306  1.00  1.13           N  
ATOM    648  H   ARG A  44      -0.067  11.727 -35.576  1.00  1.13           H  
ATOM    649  HA  ARG A  44      -1.807  11.316 -37.697  1.00  1.13           H  
ATOM    650 1HB  ARG A  44      -2.320  11.249 -34.731  1.00  1.13           H  
ATOM    651 2HB  ARG A  44      -3.513  10.722 -35.899  1.00  1.13           H  
ATOM    652 1HG  ARG A  44      -1.956   9.036 -36.762  1.00  1.13           H  
ATOM    653 2HG  ARG A  44      -0.734   9.562 -35.592  1.00  1.13           H  
ATOM    654 1HD  ARG A  44      -2.332   9.072 -33.820  1.00  1.13           H  
ATOM    655 2HD  ARG A  44      -3.412   8.365 -35.028  1.00  1.13           H  
ATOM    656  HE  ARG A  44      -0.923   7.252 -33.990  1.00  1.13           H  
ATOM    657 1HH1 ARG A  44      -3.352   7.108 -36.538  1.00  1.13           H  
ATOM    658 2HH1 ARG A  44      -2.950   5.466 -36.989  1.00  1.13           H  
ATOM    659 1HH2 ARG A  44      -0.420   5.129 -34.593  1.00  1.13           H  
ATOM    660 2HH2 ARG A  44      -1.295   4.348 -35.891  1.00  1.13           H  
ATOM    661  N   ASP A  45      -2.869  14.018 -36.072  1.00  1.10           N  
ATOM    662  CA  ASP A  45      -3.835  15.102 -36.297  1.00  1.10           C  
ATOM    663  C   ASP A  45      -3.324  16.218 -37.209  1.00  1.10           C  
ATOM    664  O   ASP A  45      -4.014  17.217 -37.414  1.00  1.10           O  
ATOM    665  CB  ASP A  45      -4.273  15.734 -34.979  1.00  1.10           C  
ATOM    666  CG  ASP A  45      -3.150  16.409 -34.182  1.00  1.10           C  
ATOM    667  OD1 ASP A  45      -2.017  16.424 -34.627  1.00  1.10           O  
ATOM    668  OD2 ASP A  45      -3.437  16.906 -33.108  1.00  1.10           O  
ATOM    669  H   ASP A  45      -2.190  14.060 -35.329  1.00  1.10           H  
ATOM    670  HA  ASP A  45      -4.719  14.672 -36.766  1.00  1.10           H  
ATOM    671 1HB  ASP A  45      -5.033  16.486 -35.189  1.00  1.10           H  
ATOM    672 2HB  ASP A  45      -4.727  15.002 -34.385  1.00  1.10           H  
ATOM    673  N   GLY A  46      -2.102  16.086 -37.716  1.00  1.08           N  
ATOM    674  CA  GLY A  46      -1.513  17.082 -38.598  1.00  1.08           C  
ATOM    675  C   GLY A  46      -1.160  18.395 -37.879  1.00  1.08           C  
ATOM    676  O   GLY A  46      -0.913  19.406 -38.543  1.00  1.08           O  
ATOM    677  H   GLY A  46      -1.573  15.239 -37.536  1.00  1.08           H  
ATOM    678 1HA  GLY A  46      -0.609  16.661 -39.044  1.00  1.08           H  
ATOM    679 2HA  GLY A  46      -2.199  17.286 -39.417  1.00  1.08           H  
ATOM    680  N   SER A  47      -1.175  18.411 -36.535  1.00  1.06           N  
ATOM    681  CA  SER A  47      -0.964  19.655 -35.807  1.00  1.06           C  
ATOM    682  C   SER A  47       0.441  19.840 -35.234  1.00  1.06           C  
ATOM    683  O   SER A  47       1.362  19.079 -35.514  1.00  1.06           O  
ATOM    684  CB  SER A  47      -2.009  19.763 -34.695  1.00  1.06           C  
ATOM    685  OG  SER A  47      -2.018  21.060 -34.133  1.00  1.06           O  
ATOM    686  H   SER A  47      -1.387  17.563 -35.998  1.00  1.06           H  
ATOM    687  HA  SER A  47      -1.139  20.477 -36.501  1.00  1.06           H  
ATOM    688 1HB  SER A  47      -2.991  19.531 -35.106  1.00  1.06           H  
ATOM    689 2HB  SER A  47      -1.805  19.031 -33.928  1.00  1.06           H  
ATOM    690  HG  SER A  47      -1.275  21.088 -33.500  1.00  1.06           H  
ATOM    691  N   THR A  48       0.563  20.896 -34.437  1.00  1.03           N  
ATOM    692  CA  THR A  48       1.766  21.367 -33.767  1.00  1.03           C  
ATOM    693  C   THR A  48       1.464  21.635 -32.297  1.00  1.03           C  
ATOM    694  O   THR A  48       0.303  21.534 -31.879  1.00  1.03           O  
ATOM    695  CB  THR A  48       2.280  22.644 -34.445  1.00  1.03           C  
ATOM    696  OG1 THR A  48       1.290  23.667 -34.302  1.00  1.03           O  
ATOM    697  CG2 THR A  48       2.561  22.404 -35.911  1.00  1.03           C  
ATOM    698  H   THR A  48      -0.288  21.409 -34.282  1.00  1.03           H  
ATOM    699  HA  THR A  48       2.535  20.598 -33.825  1.00  1.03           H  
ATOM    700  HB  THR A  48       3.198  22.969 -33.954  1.00  1.03           H  
ATOM    701  HG1 THR A  48       1.687  24.552 -34.478  1.00  1.03           H  
ATOM    702 1HG2 THR A  48       2.917  23.331 -36.338  1.00  1.03           H  
ATOM    703 2HG2 THR A  48       3.321  21.631 -36.015  1.00  1.03           H  
ATOM    704 3HG2 THR A  48       1.658  22.094 -36.426  1.00  1.03           H  
ATOM    705  N   GLY A  49       2.492  22.006 -31.530  1.00  1.00           N  
ATOM    706  CA  GLY A  49       2.302  22.351 -30.128  1.00  1.00           C  
ATOM    707  C   GLY A  49       1.817  23.791 -30.037  1.00  1.00           C  
ATOM    708  O   GLY A  49       0.615  24.032 -29.976  1.00  1.00           O  
ATOM    709  H   GLY A  49       3.429  22.053 -31.921  1.00  1.00           H  
ATOM    710 1HA  GLY A  49       1.589  21.674 -29.666  1.00  1.00           H  
ATOM    711 2HA  GLY A  49       3.241  22.252 -29.588  1.00  1.00           H  
ATOM    712  N   GLU A  50       2.730  24.753 -30.086  1.00  0.97           N  
ATOM    713  CA  GLU A  50       2.352  26.162 -30.041  1.00  0.97           C  
ATOM    714  C   GLU A  50       1.524  26.329 -28.733  1.00  0.97           C  
ATOM    715  O   GLU A  50       2.069  25.967 -27.705  1.00  0.97           O  
ATOM    716  CB  GLU A  50       1.766  26.584 -31.399  1.00  0.97           C  
ATOM    717  CG  GLU A  50       2.754  26.453 -32.538  1.00  0.97           C  
ATOM    718  CD  GLU A  50       2.238  27.019 -33.836  1.00  0.97           C  
ATOM    719  OE1 GLU A  50       2.010  28.204 -33.897  1.00  0.97           O  
ATOM    720  OE2 GLU A  50       2.043  26.259 -34.758  1.00  0.97           O  
ATOM    721  H   GLU A  50       3.723  24.524 -30.097  1.00  0.97           H  
ATOM    722  HA  GLU A  50       3.251  26.750 -29.933  1.00  0.97           H  
ATOM    723 1HB  GLU A  50       0.924  25.968 -31.684  1.00  0.97           H  
ATOM    724 2HB  GLU A  50       1.486  27.626 -31.393  1.00  0.97           H  
ATOM    725 1HG  GLU A  50       3.678  26.964 -32.266  1.00  0.97           H  
ATOM    726 2HG  GLU A  50       2.986  25.395 -32.676  1.00  0.97           H  
ATOM    727  N   PRO A  51       0.246  26.749 -28.626  1.00  0.94           N  
ATOM    728  CA  PRO A  51      -0.389  26.861 -27.320  1.00  0.94           C  
ATOM    729  C   PRO A  51      -0.862  25.505 -26.807  1.00  0.94           C  
ATOM    730  O   PRO A  51      -2.057  25.294 -26.626  1.00  0.94           O  
ATOM    731  CB  PRO A  51      -1.561  27.777 -27.607  1.00  0.94           C  
ATOM    732  CG  PRO A  51      -1.957  27.434 -29.034  1.00  0.94           C  
ATOM    733  CD  PRO A  51      -0.644  27.120 -29.749  1.00  0.94           C  
ATOM    734  HA  PRO A  51       0.313  27.324 -26.609  1.00  0.94           H  
ATOM    735 1HB  PRO A  51      -2.364  27.582 -26.875  1.00  0.94           H  
ATOM    736 2HB  PRO A  51      -1.255  28.826 -27.466  1.00  0.94           H  
ATOM    737 1HG  PRO A  51      -2.649  26.586 -29.029  1.00  0.94           H  
ATOM    738 2HG  PRO A  51      -2.495  28.275 -29.492  1.00  0.94           H  
ATOM    739 1HD  PRO A  51      -0.814  26.264 -30.419  1.00  0.94           H  
ATOM    740 2HD  PRO A  51      -0.308  28.025 -30.257  1.00  0.94           H  
ATOM    741  N   ALA A  52       0.060  24.565 -26.595  1.00  0.92           N  
ATOM    742  CA  ALA A  52      -0.351  23.235 -26.148  1.00  0.92           C  
ATOM    743  C   ALA A  52      -0.931  23.323 -24.740  1.00  0.92           C  
ATOM    744  O   ALA A  52      -2.127  23.099 -24.539  1.00  0.92           O  
ATOM    745  CB  ALA A  52       0.829  22.269 -26.187  1.00  0.92           C  
ATOM    746  H   ALA A  52       1.032  24.799 -26.764  1.00  0.92           H  
ATOM    747  HA  ALA A  52      -1.127  22.869 -26.819  1.00  0.92           H  
ATOM    748 1HB  ALA A  52       0.501  21.280 -25.865  1.00  0.92           H  
ATOM    749 2HB  ALA A  52       1.210  22.210 -27.203  1.00  0.92           H  
ATOM    750 3HB  ALA A  52       1.621  22.614 -25.525  1.00  0.92           H  
ATOM    751  N   CYS A  53      -0.086  23.704 -23.781  1.00  0.90           N  
ATOM    752  CA  CYS A  53      -0.503  23.932 -22.400  1.00  0.90           C  
ATOM    753  C   CYS A  53      -0.065  25.316 -21.889  1.00  0.90           C  
ATOM    754  O   CYS A  53      -0.403  25.716 -20.771  1.00  0.90           O  
ATOM    755  CB  CYS A  53       0.024  22.824 -21.513  1.00  0.90           C  
ATOM    756  SG  CYS A  53      -0.626  21.173 -21.965  1.00  0.90           S  
ATOM    757  H   CYS A  53       0.885  23.840 -24.014  1.00  0.90           H  
ATOM    758  HA  CYS A  53      -1.588  23.889 -22.362  1.00  0.90           H  
ATOM    759 1HB  CYS A  53       1.097  22.814 -21.606  1.00  0.90           H  
ATOM    760 2HB  CYS A  53      -0.223  23.023 -20.469  1.00  0.90           H  
ATOM    761  HG  CYS A  53       0.206  20.445 -21.198  1.00  0.90           H  
ATOM    762  N   ASP A  54       0.754  26.012 -22.685  1.00  0.89           N  
ATOM    763  CA  ASP A  54       1.297  27.321 -22.321  1.00  0.89           C  
ATOM    764  C   ASP A  54       1.978  27.415 -20.947  1.00  0.89           C  
ATOM    765  O   ASP A  54       1.750  28.378 -20.206  1.00  0.89           O  
ATOM    766  CB  ASP A  54       0.242  28.426 -22.466  1.00  0.89           C  
ATOM    767  CG  ASP A  54      -0.119  28.831 -23.937  1.00  0.89           C  
ATOM    768  OD1 ASP A  54       0.774  28.895 -24.773  1.00  0.89           O  
ATOM    769  OD2 ASP A  54      -1.259  29.141 -24.176  1.00  0.89           O  
ATOM    770  H   ASP A  54       0.991  25.626 -23.581  1.00  0.89           H  
ATOM    771  HA  ASP A  54       2.062  27.535 -23.055  1.00  0.89           H  
ATOM    772 1HB  ASP A  54      -0.681  28.108 -21.966  1.00  0.89           H  
ATOM    773 2HB  ASP A  54       0.589  29.310 -21.952  1.00  0.89           H  
ATOM    774  N   HIS A  55       2.857  26.458 -20.629  1.00  0.88           N  
ATOM    775  CA  HIS A  55       3.588  26.422 -19.344  1.00  0.88           C  
ATOM    776  C   HIS A  55       4.277  27.748 -19.063  1.00  0.88           C  
ATOM    777  O   HIS A  55       4.234  28.270 -17.955  1.00  0.88           O  
ATOM    778  CB  HIS A  55       4.633  25.316 -19.419  1.00  0.88           C  
ATOM    779  CG  HIS A  55       5.452  24.928 -18.212  1.00  0.88           C  
ATOM    780  ND1 HIS A  55       4.905  24.296 -17.109  1.00  0.88           N  
ATOM    781  CD2 HIS A  55       6.790  25.000 -17.980  1.00  0.88           C  
ATOM    782  CE1 HIS A  55       5.864  23.997 -16.255  1.00  0.88           C  
ATOM    783  NE2 HIS A  55       7.023  24.402 -16.760  1.00  0.88           N  
ATOM    784  H   HIS A  55       3.007  25.689 -21.290  1.00  0.88           H  
ATOM    785  HA  HIS A  55       2.896  26.204 -18.526  1.00  0.88           H  
ATOM    786 1HB  HIS A  55       4.151  24.465 -19.745  1.00  0.88           H  
ATOM    787 2HB  HIS A  55       5.343  25.573 -20.193  1.00  0.88           H  
ATOM    788  HD1 HIS A  55       3.912  24.080 -16.951  1.00  0.88           H  
ATOM    789  HD2 HIS A  55       7.626  25.385 -18.569  1.00  0.88           H  
ATOM    790  HE1 HIS A  55       5.629  23.489 -15.319  1.00  0.88           H  
ATOM    791  N   TYR A  56       4.892  28.311 -20.089  1.00  0.87           N  
ATOM    792  CA  TYR A  56       5.621  29.566 -20.001  1.00  0.87           C  
ATOM    793  C   TYR A  56       4.754  30.756 -19.521  1.00  0.87           C  
ATOM    794  O   TYR A  56       5.298  31.760 -19.056  1.00  0.87           O  
ATOM    795  CB  TYR A  56       6.334  29.794 -21.345  1.00  0.87           C  
ATOM    796  CG  TYR A  56       5.420  30.116 -22.497  1.00  0.87           C  
ATOM    797  CD1 TYR A  56       5.203  31.422 -22.904  1.00  0.87           C  
ATOM    798  CD2 TYR A  56       4.733  29.090 -23.100  1.00  0.87           C  
ATOM    799  CE1 TYR A  56       4.305  31.681 -23.924  1.00  0.87           C  
ATOM    800  CE2 TYR A  56       3.831  29.359 -24.093  1.00  0.87           C  
ATOM    801  CZ  TYR A  56       3.602  30.628 -24.500  1.00  0.87           C  
ATOM    802  OH  TYR A  56       2.625  30.861 -25.447  1.00  0.87           O  
ATOM    803  H   TYR A  56       4.859  27.833 -20.978  1.00  0.87           H  
ATOM    804  HA  TYR A  56       6.388  29.432 -19.248  1.00  0.87           H  
ATOM    805 1HB  TYR A  56       7.052  30.611 -21.240  1.00  0.87           H  
ATOM    806 2HB  TYR A  56       6.903  28.897 -21.604  1.00  0.87           H  
ATOM    807  HD1 TYR A  56       5.734  32.243 -22.421  1.00  0.87           H  
ATOM    808  HD2 TYR A  56       4.887  28.062 -22.776  1.00  0.87           H  
ATOM    809  HE1 TYR A  56       4.126  32.705 -24.240  1.00  0.87           H  
ATOM    810  HE2 TYR A  56       3.271  28.551 -24.557  1.00  0.87           H  
ATOM    811  HH  TYR A  56       1.970  30.102 -25.412  1.00  0.87           H  
ATOM    812  N   ARG A  57       3.416  30.663 -19.655  1.00  0.87           N  
ATOM    813  CA  ARG A  57       2.511  31.725 -19.204  1.00  0.87           C  
ATOM    814  C   ARG A  57       1.770  31.290 -17.930  1.00  0.87           C  
ATOM    815  O   ARG A  57       1.414  32.116 -17.085  1.00  0.87           O  
ATOM    816  CB  ARG A  57       1.442  32.017 -20.246  1.00  0.87           C  
ATOM    817  CG  ARG A  57       1.941  32.550 -21.544  1.00  0.87           C  
ATOM    818  CD  ARG A  57       0.843  32.801 -22.546  1.00  0.87           C  
ATOM    819  NE  ARG A  57       1.382  33.218 -23.848  1.00  0.87           N  
ATOM    820  CZ  ARG A  57       1.672  34.488 -24.206  1.00  0.87           C  
ATOM    821  NH1 ARG A  57       1.453  35.482 -23.371  1.00  0.87           N  
ATOM    822  NH2 ARG A  57       2.186  34.734 -25.402  1.00  0.87           N  
ATOM    823  H   ARG A  57       3.007  29.817 -20.037  1.00  0.87           H  
ATOM    824  HA  ARG A  57       3.088  32.625 -18.996  1.00  0.87           H  
ATOM    825 1HB  ARG A  57       0.896  31.101 -20.456  1.00  0.87           H  
ATOM    826 2HB  ARG A  57       0.730  32.734 -19.843  1.00  0.87           H  
ATOM    827 1HG  ARG A  57       2.521  33.460 -21.395  1.00  0.87           H  
ATOM    828 2HG  ARG A  57       2.560  31.783 -21.941  1.00  0.87           H  
ATOM    829 1HD  ARG A  57       0.273  31.881 -22.695  1.00  0.87           H  
ATOM    830 2HD  ARG A  57       0.182  33.585 -22.180  1.00  0.87           H  
ATOM    831  HE  ARG A  57       1.599  32.469 -24.523  1.00  0.87           H  
ATOM    832 1HH1 ARG A  57       1.063  35.299 -22.457  1.00  0.87           H  
ATOM    833 2HH1 ARG A  57       1.676  36.429 -23.644  1.00  0.87           H  
ATOM    834 1HH2 ARG A  57       2.359  33.974 -26.052  1.00  0.87           H  
ATOM    835 2HH2 ARG A  57       2.416  35.677 -25.674  1.00  0.87           H  
ATOM    836  N   ARG A  58       1.538  29.977 -17.807  1.00  0.86           N  
ATOM    837  CA  ARG A  58       0.768  29.372 -16.720  1.00  0.86           C  
ATOM    838  C   ARG A  58       1.624  28.567 -15.735  1.00  0.86           C  
ATOM    839  O   ARG A  58       1.105  27.795 -14.931  1.00  0.86           O  
ATOM    840  CB  ARG A  58      -0.322  28.470 -17.288  1.00  0.86           C  
ATOM    841  CG  ARG A  58      -1.462  29.200 -18.033  1.00  0.86           C  
ATOM    842  CD  ARG A  58      -2.523  28.237 -18.513  1.00  0.86           C  
ATOM    843  NE  ARG A  58      -3.618  28.899 -19.230  1.00  0.86           N  
ATOM    844  CZ  ARG A  58      -4.730  29.416 -18.645  1.00  0.86           C  
ATOM    845  NH1 ARG A  58      -4.890  29.362 -17.337  1.00  0.86           N  
ATOM    846  NH2 ARG A  58      -5.669  29.984 -19.389  1.00  0.86           N  
ATOM    847  H   ARG A  58       1.866  29.354 -18.543  1.00  0.86           H  
ATOM    848  HA  ARG A  58       0.281  30.173 -16.165  1.00  0.86           H  
ATOM    849 1HB  ARG A  58       0.128  27.759 -17.989  1.00  0.86           H  
ATOM    850 2HB  ARG A  58      -0.774  27.893 -16.478  1.00  0.86           H  
ATOM    851 1HG  ARG A  58      -1.930  29.921 -17.358  1.00  0.86           H  
ATOM    852 2HG  ARG A  58      -1.050  29.718 -18.901  1.00  0.86           H  
ATOM    853 1HD  ARG A  58      -2.066  27.507 -19.190  1.00  0.86           H  
ATOM    854 2HD  ARG A  58      -2.947  27.715 -17.652  1.00  0.86           H  
ATOM    855  HE  ARG A  58      -3.547  28.958 -20.236  1.00  0.86           H  
ATOM    856 1HH1 ARG A  58      -4.178  28.935 -16.724  1.00  0.86           H  
ATOM    857 2HH1 ARG A  58      -5.714  29.753 -16.912  1.00  0.86           H  
ATOM    858 1HH2 ARG A  58      -5.568  30.031 -20.394  1.00  0.86           H  
ATOM    859 2HH2 ARG A  58      -6.495  30.363 -18.955  1.00  0.86           H  
ATOM    860  N   TYR A  59       2.926  28.786 -15.753  1.00  0.85           N  
ATOM    861  CA  TYR A  59       3.827  28.073 -14.858  1.00  0.85           C  
ATOM    862  C   TYR A  59       3.457  28.107 -13.385  1.00  0.85           C  
ATOM    863  O   TYR A  59       3.497  27.069 -12.725  1.00  0.85           O  
ATOM    864  CB  TYR A  59       5.248  28.562 -15.012  1.00  0.85           C  
ATOM    865  CG  TYR A  59       6.097  28.011 -13.955  1.00  0.85           C  
ATOM    866  CD1 TYR A  59       6.468  26.709 -13.999  1.00  0.85           C  
ATOM    867  CD2 TYR A  59       6.526  28.823 -12.952  1.00  0.85           C  
ATOM    868  CE1 TYR A  59       7.284  26.188 -13.037  1.00  0.85           C  
ATOM    869  CE2 TYR A  59       7.325  28.327 -11.997  1.00  0.85           C  
ATOM    870  CZ  TYR A  59       7.715  27.015 -12.035  1.00  0.85           C  
ATOM    871  OH  TYR A  59       8.517  26.538 -11.053  1.00  0.85           O  
ATOM    872  H   TYR A  59       3.314  29.413 -16.448  1.00  0.85           H  
ATOM    873  HA  TYR A  59       3.819  27.027 -15.169  1.00  0.85           H  
ATOM    874 1HB  TYR A  59       5.659  28.249 -15.969  1.00  0.85           H  
ATOM    875 2HB  TYR A  59       5.282  29.648 -14.966  1.00  0.85           H  
ATOM    876  HD1 TYR A  59       6.117  26.106 -14.797  1.00  0.85           H  
ATOM    877  HD2 TYR A  59       6.222  29.870 -12.923  1.00  0.85           H  
ATOM    878  HE1 TYR A  59       7.586  25.140 -13.071  1.00  0.85           H  
ATOM    879  HE2 TYR A  59       7.658  28.972 -11.208  1.00  0.85           H  
ATOM    880  HH  TYR A  59       9.099  25.842 -11.384  1.00  0.85           H  
ATOM    881  N   GLU A  60       3.139  29.277 -12.840  1.00  0.82           N  
ATOM    882  CA  GLU A  60       2.830  29.323 -11.415  1.00  0.82           C  
ATOM    883  C   GLU A  60       1.627  28.420 -11.101  1.00  0.82           C  
ATOM    884  O   GLU A  60       1.588  27.763 -10.053  1.00  0.82           O  
ATOM    885  CB  GLU A  60       2.555  30.760 -10.974  1.00  0.82           C  
ATOM    886  CG  GLU A  60       2.356  30.947  -9.463  1.00  0.82           C  
ATOM    887  CD  GLU A  60       3.623  30.719  -8.601  1.00  0.82           C  
ATOM    888  OE1 GLU A  60       4.726  30.780  -9.109  1.00  0.82           O  
ATOM    889  OE2 GLU A  60       3.463  30.501  -7.420  1.00  0.82           O  
ATOM    890  H   GLU A  60       3.113  30.111 -13.408  1.00  0.82           H  
ATOM    891  HA  GLU A  60       3.692  28.945 -10.863  1.00  0.82           H  
ATOM    892 1HB  GLU A  60       3.385  31.395 -11.283  1.00  0.82           H  
ATOM    893 2HB  GLU A  60       1.659  31.125 -11.476  1.00  0.82           H  
ATOM    894 1HG  GLU A  60       1.992  31.959  -9.287  1.00  0.82           H  
ATOM    895 2HG  GLU A  60       1.578  30.255  -9.136  1.00  0.82           H  
ATOM    896  N   GLU A  61       0.639  28.385 -12.006  1.00  0.80           N  
ATOM    897  CA  GLU A  61      -0.523  27.534 -11.792  1.00  0.80           C  
ATOM    898  C   GLU A  61      -0.077  26.078 -11.816  1.00  0.80           C  
ATOM    899  O   GLU A  61      -0.526  25.279 -10.993  1.00  0.80           O  
ATOM    900  CB  GLU A  61      -1.581  27.758 -12.873  1.00  0.80           C  
ATOM    901  CG  GLU A  61      -2.265  29.115 -12.849  1.00  0.80           C  
ATOM    902  CD  GLU A  61      -3.179  29.337 -14.051  1.00  0.80           C  
ATOM    903  OE1 GLU A  61      -3.148  28.534 -14.972  1.00  0.80           O  
ATOM    904  OE2 GLU A  61      -3.903  30.304 -14.049  1.00  0.80           O  
ATOM    905  H   GLU A  61       0.717  28.928 -12.856  1.00  0.80           H  
ATOM    906  HA  GLU A  61      -0.951  27.755 -10.814  1.00  0.80           H  
ATOM    907 1HB  GLU A  61      -1.134  27.630 -13.852  1.00  0.80           H  
ATOM    908 2HB  GLU A  61      -2.355  26.996 -12.776  1.00  0.80           H  
ATOM    909 1HG  GLU A  61      -2.851  29.201 -11.935  1.00  0.80           H  
ATOM    910 2HG  GLU A  61      -1.497  29.889 -12.832  1.00  0.80           H  
ATOM    911  N   ASP A  62       0.850  25.744 -12.732  1.00  0.79           N  
ATOM    912  CA  ASP A  62       1.339  24.372 -12.815  1.00  0.79           C  
ATOM    913  C   ASP A  62       2.028  23.985 -11.509  1.00  0.79           C  
ATOM    914  O   ASP A  62       1.851  22.864 -11.033  1.00  0.79           O  
ATOM    915  CB  ASP A  62       2.271  24.144 -14.020  1.00  0.79           C  
ATOM    916  CG  ASP A  62       1.533  24.130 -15.398  1.00  0.79           C  
ATOM    917  OD1 ASP A  62       0.325  24.079 -15.417  1.00  0.79           O  
ATOM    918  OD2 ASP A  62       2.202  24.103 -16.422  1.00  0.79           O  
ATOM    919  H   ASP A  62       1.179  26.455 -13.387  1.00  0.79           H  
ATOM    920  HA  ASP A  62       0.485  23.721 -12.949  1.00  0.79           H  
ATOM    921 1HB  ASP A  62       3.032  24.922 -14.039  1.00  0.79           H  
ATOM    922 2HB  ASP A  62       2.784  23.194 -13.899  1.00  0.79           H  
ATOM    923  N   ILE A  63       2.759  24.919 -10.894  1.00  0.79           N  
ATOM    924  CA  ILE A  63       3.395  24.631  -9.610  1.00  0.79           C  
ATOM    925  C   ILE A  63       2.359  24.346  -8.561  1.00  0.79           C  
ATOM    926  O   ILE A  63       2.525  23.453  -7.735  1.00  0.79           O  
ATOM    927  CB  ILE A  63       4.302  25.762  -9.121  1.00  0.79           C  
ATOM    928  CG1 ILE A  63       5.409  25.880 -10.001  1.00  0.79           C  
ATOM    929  CG2 ILE A  63       4.780  25.464  -7.710  1.00  0.79           C  
ATOM    930  CD1 ILE A  63       6.180  24.643  -9.977  1.00  0.79           C  
ATOM    931  H   ILE A  63       2.887  25.829 -11.345  1.00  0.79           H  
ATOM    932  HA  ILE A  63       4.005  23.737  -9.724  1.00  0.79           H  
ATOM    933  HB  ILE A  63       3.758  26.708  -9.137  1.00  0.79           H  
ATOM    934 1HG1 ILE A  63       5.050  26.064 -11.009  1.00  0.79           H  
ATOM    935 2HG1 ILE A  63       6.044  26.711  -9.695  1.00  0.79           H  
ATOM    936 1HG2 ILE A  63       5.428  26.274  -7.376  1.00  0.79           H  
ATOM    937 2HG2 ILE A  63       3.922  25.386  -7.040  1.00  0.79           H  
ATOM    938 3HG2 ILE A  63       5.332  24.526  -7.695  1.00  0.79           H  
ATOM    939 1HD1 ILE A  63       7.012  24.684 -10.636  1.00  0.79           H  
ATOM    940 2HD1 ILE A  63       6.532  24.475  -8.965  1.00  0.79           H  
ATOM    941 3HD1 ILE A  63       5.543  23.848 -10.274  1.00  0.79           H  
ATOM    942  N   ALA A  64       1.282  25.116  -8.559  1.00  0.79           N  
ATOM    943  CA  ALA A  64       0.226  24.845  -7.611  1.00  0.79           C  
ATOM    944  C   ALA A  64      -0.343  23.431  -7.836  1.00  0.79           C  
ATOM    945  O   ALA A  64      -0.608  22.697  -6.872  1.00  0.79           O  
ATOM    946  CB  ALA A  64      -0.855  25.902  -7.733  1.00  0.79           C  
ATOM    947  H   ALA A  64       1.201  25.886  -9.228  1.00  0.79           H  
ATOM    948  HA  ALA A  64       0.652  24.883  -6.608  1.00  0.79           H  
ATOM    949 1HB  ALA A  64      -1.636  25.712  -7.001  1.00  0.79           H  
ATOM    950 2HB  ALA A  64      -0.418  26.886  -7.558  1.00  0.79           H  
ATOM    951 3HB  ALA A  64      -1.283  25.873  -8.728  1.00  0.79           H  
ATOM    952  N   LEU A  65      -0.471  23.008  -9.108  1.00  0.80           N  
ATOM    953  CA  LEU A  65      -1.042  21.687  -9.388  1.00  0.80           C  
ATOM    954  C   LEU A  65      -0.139  20.602  -8.818  1.00  0.80           C  
ATOM    955  O   LEU A  65      -0.613  19.654  -8.192  1.00  0.80           O  
ATOM    956  CB  LEU A  65      -1.108  21.405 -10.879  1.00  0.80           C  
ATOM    957  CG  LEU A  65      -1.962  22.240 -11.725  1.00  0.80           C  
ATOM    958  CD1 LEU A  65      -1.751  21.765 -13.138  1.00  0.80           C  
ATOM    959  CD2 LEU A  65      -3.373  22.193 -11.286  1.00  0.80           C  
ATOM    960  H   LEU A  65      -0.232  23.643  -9.873  1.00  0.80           H  
ATOM    961  HA  LEU A  65      -2.029  21.616  -8.935  1.00  0.80           H  
ATOM    962 1HB  LEU A  65      -0.123  21.494 -11.268  1.00  0.80           H  
ATOM    963 2HB  LEU A  65      -1.425  20.374 -11.015  1.00  0.80           H  
ATOM    964  HG  LEU A  65      -1.622  23.257 -11.675  1.00  0.80           H  
ATOM    965 1HD1 LEU A  65      -2.305  22.378 -13.789  1.00  0.80           H  
ATOM    966 2HD1 LEU A  65      -0.698  21.835 -13.400  1.00  0.80           H  
ATOM    967 3HD1 LEU A  65      -2.074  20.730 -13.230  1.00  0.80           H  
ATOM    968 1HD2 LEU A  65      -3.980  22.819 -11.935  1.00  0.80           H  
ATOM    969 2HD2 LEU A  65      -3.709  21.204 -11.336  1.00  0.80           H  
ATOM    970 3HD2 LEU A  65      -3.445  22.552 -10.259  1.00  0.80           H  
ATOM    971  N   MET A  66       1.178  20.806  -8.954  1.00  0.82           N  
ATOM    972  CA  MET A  66       2.191  19.860  -8.484  1.00  0.82           C  
ATOM    973  C   MET A  66       2.039  19.680  -6.987  1.00  0.82           C  
ATOM    974  O   MET A  66       1.413  18.679  -6.667  1.00  0.82           O  
ATOM    975  CB  MET A  66       3.580  20.347  -8.829  1.00  0.82           C  
ATOM    976  CG  MET A  66       3.890  20.350 -10.276  1.00  0.82           C  
ATOM    977  SD  MET A  66       5.483  21.007 -10.618  1.00  0.82           S  
ATOM    978  CE  MET A  66       5.170  21.801 -12.196  1.00  0.82           C  
ATOM    979  H   MET A  66       1.484  21.636  -9.467  1.00  0.82           H  
ATOM    980  HA  MET A  66       2.021  18.896  -8.961  1.00  0.82           H  
ATOM    981 1HB  MET A  66       3.711  21.357  -8.456  1.00  0.82           H  
ATOM    982 2HB  MET A  66       4.310  19.709  -8.333  1.00  0.82           H  
ATOM    983 1HG  MET A  66       3.854  19.327 -10.643  1.00  0.82           H  
ATOM    984 2HG  MET A  66       3.161  20.923 -10.805  1.00  0.82           H  
ATOM    985 1HE  MET A  66       6.087  22.259 -12.566  1.00  0.82           H  
ATOM    986 2HE  MET A  66       4.807  21.073 -12.909  1.00  0.82           H  
ATOM    987 3HE  MET A  66       4.418  22.566 -12.067  1.00  0.82           H  
ATOM    988  N   GLN A  67       1.748  20.835  -6.386  1.00  0.83           N  
ATOM    989  CA  GLN A  67       2.001  20.885  -4.972  1.00  0.83           C  
ATOM    990  C   GLN A  67       0.736  20.246  -4.404  1.00  0.83           C  
ATOM    991  O   GLN A  67       0.768  19.477  -3.440  1.00  0.83           O  
ATOM    992  CB  GLN A  67       2.193  22.318  -4.469  1.00  0.83           C  
ATOM    993  CG  GLN A  67       2.629  22.410  -3.017  1.00  0.83           C  
ATOM    994  CD  GLN A  67       2.838  23.841  -2.549  1.00  0.83           C  
ATOM    995  OE1 GLN A  67       1.927  24.677  -2.628  1.00  0.83           O  
ATOM    996  NE2 GLN A  67       4.036  24.137  -2.062  1.00  0.83           N  
ATOM    997  H   GLN A  67       0.805  21.190  -6.556  1.00  0.83           H  
ATOM    998  HA  GLN A  67       2.867  20.274  -4.718  1.00  0.83           H  
ATOM    999 1HB  GLN A  67       2.947  22.818  -5.084  1.00  0.83           H  
ATOM   1000 2HB  GLN A  67       1.259  22.871  -4.591  1.00  0.83           H  
ATOM   1001 1HG  GLN A  67       1.866  21.952  -2.390  1.00  0.83           H  
ATOM   1002 2HG  GLN A  67       3.577  21.876  -2.905  1.00  0.83           H  
ATOM   1003 1HE2 GLN A  67       4.231  25.063  -1.741  1.00  0.83           H  
ATOM   1004 2HE2 GLN A  67       4.778  23.432  -2.025  1.00  0.83           H  
ATOM   1005  N   SER A  68      -0.392  20.548  -5.072  1.00  0.84           N  
ATOM   1006  CA  SER A  68      -1.723  20.059  -4.708  1.00  0.84           C  
ATOM   1007  C   SER A  68      -1.808  18.530  -4.792  1.00  0.84           C  
ATOM   1008  O   SER A  68      -2.571  17.912  -4.049  1.00  0.84           O  
ATOM   1009  CB  SER A  68      -2.780  20.674  -5.611  1.00  0.84           C  
ATOM   1010  OG  SER A  68      -2.845  22.064  -5.435  1.00  0.84           O  
ATOM   1011  H   SER A  68      -0.322  21.183  -5.865  1.00  0.84           H  
ATOM   1012  HA  SER A  68      -1.927  20.357  -3.680  1.00  0.84           H  
ATOM   1013 1HB  SER A  68      -2.547  20.445  -6.649  1.00  0.84           H  
ATOM   1014 2HB  SER A  68      -3.747  20.230  -5.388  1.00  0.84           H  
ATOM   1015  HG  SER A  68      -1.989  22.407  -5.777  1.00  0.84           H  
ATOM   1016  N   LEU A  69      -0.998  17.918  -5.671  1.00  0.83           N  
ATOM   1017  CA  LEU A  69      -0.934  16.467  -5.825  1.00  0.83           C  
ATOM   1018  C   LEU A  69      -0.051  15.808  -4.756  1.00  0.83           C  
ATOM   1019  O   LEU A  69       0.093  14.593  -4.734  1.00  0.83           O  
ATOM   1020  CB  LEU A  69      -0.351  16.054  -7.191  1.00  0.83           C  
ATOM   1021  CG  LEU A  69      -1.091  16.283  -8.467  1.00  0.83           C  
ATOM   1022  CD1 LEU A  69      -0.147  15.940  -9.596  1.00  0.83           C  
ATOM   1023  CD2 LEU A  69      -2.285  15.382  -8.524  1.00  0.83           C  
ATOM   1024  H   LEU A  69      -0.401  18.483  -6.281  1.00  0.83           H  
ATOM   1025  HA  LEU A  69      -1.939  16.077  -5.744  1.00  0.83           H  
ATOM   1026 1HB  LEU A  69       0.563  16.584  -7.314  1.00  0.83           H  
ATOM   1027 2HB  LEU A  69      -0.125  14.989  -7.147  1.00  0.83           H  
ATOM   1028  HG  LEU A  69      -1.404  17.322  -8.558  1.00  0.83           H  
ATOM   1029 1HD1 LEU A  69      -0.649  16.066 -10.531  1.00  0.83           H  
ATOM   1030 2HD1 LEU A  69       0.721  16.598  -9.547  1.00  0.83           H  
ATOM   1031 3HD1 LEU A  69       0.174  14.914  -9.499  1.00  0.83           H  
ATOM   1032 1HD2 LEU A  69      -2.786  15.532  -9.463  1.00  0.83           H  
ATOM   1033 2HD2 LEU A  69      -1.978  14.336  -8.443  1.00  0.83           H  
ATOM   1034 3HD2 LEU A  69      -2.958  15.625  -7.713  1.00  0.83           H  
ATOM   1035  N   GLY A  70       0.611  16.594  -3.904  1.00  0.82           N  
ATOM   1036  CA  GLY A  70       1.502  16.024  -2.895  1.00  0.82           C  
ATOM   1037  C   GLY A  70       2.885  15.723  -3.471  1.00  0.82           C  
ATOM   1038  O   GLY A  70       3.766  15.194  -2.784  1.00  0.82           O  
ATOM   1039  H   GLY A  70       0.494  17.606  -3.920  1.00  0.82           H  
ATOM   1040 1HA  GLY A  70       1.595  16.729  -2.069  1.00  0.82           H  
ATOM   1041 2HA  GLY A  70       1.061  15.112  -2.494  1.00  0.82           H  
ATOM   1042  N   VAL A  71       3.078  16.087  -4.730  1.00  0.79           N  
ATOM   1043  CA  VAL A  71       4.310  15.849  -5.465  1.00  0.79           C  
ATOM   1044  C   VAL A  71       5.542  16.472  -4.860  1.00  0.79           C  
ATOM   1045  O   VAL A  71       5.536  17.627  -4.434  1.00  0.79           O  
ATOM   1046  CB  VAL A  71       4.104  16.314  -6.912  1.00  0.79           C  
ATOM   1047  CG1 VAL A  71       5.391  16.383  -7.655  1.00  0.79           C  
ATOM   1048  CG2 VAL A  71       3.178  15.296  -7.568  1.00  0.79           C  
ATOM   1049  H   VAL A  71       2.309  16.540  -5.208  1.00  0.79           H  
ATOM   1050  HA  VAL A  71       4.469  14.769  -5.496  1.00  0.79           H  
ATOM   1051  HB  VAL A  71       3.645  17.293  -6.928  1.00  0.79           H  
ATOM   1052 1HG1 VAL A  71       5.215  16.683  -8.689  1.00  0.79           H  
ATOM   1053 2HG1 VAL A  71       6.035  17.119  -7.179  1.00  0.79           H  
ATOM   1054 3HG1 VAL A  71       5.871  15.451  -7.631  1.00  0.79           H  
ATOM   1055 1HG2 VAL A  71       2.981  15.581  -8.599  1.00  0.79           H  
ATOM   1056 2HG2 VAL A  71       3.628  14.321  -7.541  1.00  0.79           H  
ATOM   1057 3HG2 VAL A  71       2.267  15.254  -7.016  1.00  0.79           H  
ATOM   1058  N   ARG A  72       6.601  15.660  -4.785  1.00  0.75           N  
ATOM   1059  CA  ARG A  72       7.858  16.094  -4.201  1.00  0.75           C  
ATOM   1060  C   ARG A  72       8.959  16.109  -5.228  1.00  0.75           C  
ATOM   1061  O   ARG A  72      10.129  16.289  -4.886  1.00  0.75           O  
ATOM   1062  CB  ARG A  72       8.282  15.208  -3.048  1.00  0.75           C  
ATOM   1063  CG  ARG A  72       7.297  15.167  -1.889  1.00  0.75           C  
ATOM   1064  CD  ARG A  72       7.050  16.533  -1.253  1.00  0.75           C  
ATOM   1065  NE  ARG A  72       8.247  17.152  -0.678  1.00  0.75           N  
ATOM   1066  CZ  ARG A  72       8.731  16.887   0.557  1.00  0.75           C  
ATOM   1067  NH1 ARG A  72       8.130  16.004   1.342  1.00  0.75           N  
ATOM   1068  NH2 ARG A  72       9.814  17.513   0.999  1.00  0.75           N  
ATOM   1069  H   ARG A  72       6.540  14.718  -5.178  1.00  0.75           H  
ATOM   1070  HA  ARG A  72       7.730  17.108  -3.818  1.00  0.75           H  
ATOM   1071 1HB  ARG A  72       8.412  14.187  -3.407  1.00  0.75           H  
ATOM   1072 2HB  ARG A  72       9.244  15.547  -2.662  1.00  0.75           H  
ATOM   1073 1HG  ARG A  72       6.342  14.791  -2.253  1.00  0.75           H  
ATOM   1074 2HG  ARG A  72       7.673  14.499  -1.114  1.00  0.75           H  
ATOM   1075 1HD  ARG A  72       6.656  17.210  -2.011  1.00  0.75           H  
ATOM   1076 2HD  ARG A  72       6.312  16.425  -0.461  1.00  0.75           H  
ATOM   1077  HE  ARG A  72       8.723  17.878  -1.244  1.00  0.75           H  
ATOM   1078 1HH1 ARG A  72       7.278  15.501   1.039  1.00  0.75           H  
ATOM   1079 2HH1 ARG A  72       8.501  15.819   2.261  1.00  0.75           H  
ATOM   1080 1HH2 ARG A  72      10.295  18.187   0.419  1.00  0.75           H  
ATOM   1081 2HH2 ARG A  72      10.166  17.312   1.920  1.00  0.75           H  
ATOM   1082  N   ALA A  73       8.595  15.911  -6.485  1.00  0.71           N  
ATOM   1083  CA  ALA A  73       9.565  15.955  -7.558  1.00  0.71           C  
ATOM   1084  C   ALA A  73       8.938  16.322  -8.897  1.00  0.71           C  
ATOM   1085  O   ALA A  73       7.815  15.926  -9.235  1.00  0.71           O  
ATOM   1086  CB  ALA A  73      10.281  14.631  -7.687  1.00  0.71           C  
ATOM   1087  H   ALA A  73       7.623  15.742  -6.693  1.00  0.71           H  
ATOM   1088  HA  ALA A  73      10.278  16.720  -7.309  1.00  0.71           H  
ATOM   1089 1HB  ALA A  73      11.012  14.722  -8.467  1.00  0.71           H  
ATOM   1090 2HB  ALA A  73      10.772  14.385  -6.747  1.00  0.71           H  
ATOM   1091 3HB  ALA A  73       9.564  13.850  -7.938  1.00  0.71           H  
ATOM   1092  N   TYR A  74       9.715  17.031  -9.689  1.00  0.68           N  
ATOM   1093  CA  TYR A  74       9.285  17.400 -11.024  1.00  0.68           C  
ATOM   1094  C   TYR A  74      10.412  17.242 -11.992  1.00  0.68           C  
ATOM   1095  O   TYR A  74      11.467  17.860 -11.827  1.00  0.68           O  
ATOM   1096  CB  TYR A  74       8.798  18.836 -11.049  1.00  0.68           C  
ATOM   1097  CG  TYR A  74       8.284  19.302 -12.360  1.00  0.68           C  
ATOM   1098  CD1 TYR A  74       7.122  18.809 -12.780  1.00  0.68           C  
ATOM   1099  CD2 TYR A  74       8.938  20.241 -13.095  1.00  0.68           C  
ATOM   1100  CE1 TYR A  74       6.558  19.221 -13.960  1.00  0.68           C  
ATOM   1101  CE2 TYR A  74       8.390  20.700 -14.268  1.00  0.68           C  
ATOM   1102  CZ  TYR A  74       7.195  20.184 -14.702  1.00  0.68           C  
ATOM   1103  OH  TYR A  74       6.617  20.634 -15.857  1.00  0.68           O  
ATOM   1104  H   TYR A  74      10.630  17.318  -9.338  1.00  0.68           H  
ATOM   1105  HA  TYR A  74       8.479  16.736 -11.336  1.00  0.68           H  
ATOM   1106 1HB  TYR A  74       8.001  18.952 -10.321  1.00  0.68           H  
ATOM   1107 2HB  TYR A  74       9.614  19.488 -10.755  1.00  0.68           H  
ATOM   1108  HD1 TYR A  74       6.648  18.086 -12.156  1.00  0.68           H  
ATOM   1109  HD2 TYR A  74       9.871  20.625 -12.746  1.00  0.68           H  
ATOM   1110  HE1 TYR A  74       5.603  18.809 -14.290  1.00  0.68           H  
ATOM   1111  HE2 TYR A  74       8.903  21.466 -14.852  1.00  0.68           H  
ATOM   1112  HH  TYR A  74       5.916  20.021 -16.119  1.00  0.68           H  
ATOM   1113  N   ARG A  75      10.175  16.441 -13.010  1.00  0.65           N  
ATOM   1114  CA  ARG A  75      11.175  16.223 -14.023  1.00  0.65           C  
ATOM   1115  C   ARG A  75      10.808  17.011 -15.248  1.00  0.65           C  
ATOM   1116  O   ARG A  75       9.674  16.942 -15.711  1.00  0.65           O  
ATOM   1117  CB  ARG A  75      11.302  14.733 -14.336  1.00  0.65           C  
ATOM   1118  CG  ARG A  75      12.384  14.344 -15.314  1.00  0.65           C  
ATOM   1119  CD  ARG A  75      12.411  12.862 -15.499  1.00  0.65           C  
ATOM   1120  NE  ARG A  75      12.764  12.153 -14.264  1.00  0.65           N  
ATOM   1121  CZ  ARG A  75      14.025  11.900 -13.859  1.00  0.65           C  
ATOM   1122  NH1 ARG A  75      15.045  12.297 -14.582  1.00  0.65           N  
ATOM   1123  NH2 ARG A  75      14.243  11.243 -12.736  1.00  0.65           N  
ATOM   1124  H   ARG A  75       9.264  15.980 -13.080  1.00  0.65           H  
ATOM   1125  HA  ARG A  75      12.125  16.595 -13.670  1.00  0.65           H  
ATOM   1126 1HB  ARG A  75      11.504  14.195 -13.412  1.00  0.65           H  
ATOM   1127 2HB  ARG A  75      10.374  14.353 -14.717  1.00  0.65           H  
ATOM   1128 1HG  ARG A  75      12.189  14.812 -16.283  1.00  0.65           H  
ATOM   1129 2HG  ARG A  75      13.356  14.676 -14.946  1.00  0.65           H  
ATOM   1130 1HD  ARG A  75      11.424  12.518 -15.816  1.00  0.65           H  
ATOM   1131 2HD  ARG A  75      13.146  12.604 -16.263  1.00  0.65           H  
ATOM   1132  HE  ARG A  75      12.004  11.826 -13.674  1.00  0.65           H  
ATOM   1133 1HH1 ARG A  75      14.889  12.798 -15.447  1.00  0.65           H  
ATOM   1134 2HH1 ARG A  75      15.983  12.107 -14.265  1.00  0.65           H  
ATOM   1135 1HH2 ARG A  75      13.463  10.935 -12.170  1.00  0.65           H  
ATOM   1136 2HH2 ARG A  75      15.190  11.047 -12.446  1.00  0.65           H  
ATOM   1137  N   PHE A  76      11.761  17.734 -15.795  1.00  0.64           N  
ATOM   1138  CA  PHE A  76      11.459  18.494 -16.992  1.00  0.64           C  
ATOM   1139  C   PHE A  76      12.600  18.499 -17.952  1.00  0.64           C  
ATOM   1140  O   PHE A  76      13.755  18.394 -17.537  1.00  0.64           O  
ATOM   1141  CB  PHE A  76      11.134  19.940 -16.629  1.00  0.64           C  
ATOM   1142  CG  PHE A  76      12.274  20.698 -15.969  1.00  0.64           C  
ATOM   1143  CD1 PHE A  76      13.168  21.456 -16.724  1.00  0.64           C  
ATOM   1144  CD2 PHE A  76      12.456  20.640 -14.587  1.00  0.64           C  
ATOM   1145  CE1 PHE A  76      14.203  22.136 -16.118  1.00  0.64           C  
ATOM   1146  CE2 PHE A  76      13.491  21.316 -13.984  1.00  0.64           C  
ATOM   1147  CZ  PHE A  76      14.361  22.065 -14.753  1.00  0.64           C  
ATOM   1148  H   PHE A  76      12.676  17.781 -15.344  1.00  0.64           H  
ATOM   1149  HA  PHE A  76      10.604  18.042 -17.466  1.00  0.64           H  
ATOM   1150 1HB  PHE A  76      10.845  20.480 -17.534  1.00  0.64           H  
ATOM   1151 2HB  PHE A  76      10.301  19.942 -15.974  1.00  0.64           H  
ATOM   1152  HD1 PHE A  76      13.039  21.509 -17.802  1.00  0.64           H  
ATOM   1153  HD2 PHE A  76      11.774  20.041 -13.983  1.00  0.64           H  
ATOM   1154  HE1 PHE A  76      14.896  22.724 -16.719  1.00  0.64           H  
ATOM   1155  HE2 PHE A  76      13.623  21.256 -12.908  1.00  0.64           H  
ATOM   1156  HZ  PHE A  76      15.177  22.594 -14.284  1.00  0.64           H  
ATOM   1157  N   SER A  77      12.292  18.678 -19.230  1.00  0.63           N  
ATOM   1158  CA  SER A  77      13.400  18.778 -20.151  1.00  0.63           C  
ATOM   1159  C   SER A  77      13.732  20.228 -20.378  1.00  0.63           C  
ATOM   1160  O   SER A  77      12.890  21.108 -20.201  1.00  0.63           O  
ATOM   1161  CB  SER A  77      13.096  18.181 -21.507  1.00  0.63           C  
ATOM   1162  OG  SER A  77      12.329  19.065 -22.273  1.00  0.63           O  
ATOM   1163  H   SER A  77      11.311  18.705 -19.515  1.00  0.63           H  
ATOM   1164  HA  SER A  77      14.267  18.304 -19.721  1.00  0.63           H  
ATOM   1165 1HB  SER A  77      14.035  17.961 -22.024  1.00  0.63           H  
ATOM   1166 2HB  SER A  77      12.563  17.239 -21.380  1.00  0.63           H  
ATOM   1167  HG  SER A  77      12.902  19.848 -22.360  1.00  0.63           H  
ATOM   1168  N   VAL A  78      14.914  20.448 -20.899  1.00  0.63           N  
ATOM   1169  CA  VAL A  78      15.349  21.754 -21.339  1.00  0.63           C  
ATOM   1170  C   VAL A  78      15.301  21.787 -22.849  1.00  0.63           C  
ATOM   1171  O   VAL A  78      15.840  20.902 -23.511  1.00  0.63           O  
ATOM   1172  CB  VAL A  78      16.769  22.031 -20.822  1.00  0.63           C  
ATOM   1173  CG1 VAL A  78      17.297  23.355 -21.338  1.00  0.63           C  
ATOM   1174  CG2 VAL A  78      16.726  22.071 -19.342  1.00  0.63           C  
ATOM   1175  H   VAL A  78      15.561  19.661 -20.947  1.00  0.63           H  
ATOM   1176  HA  VAL A  78      14.673  22.507 -20.945  1.00  0.63           H  
ATOM   1177  HB  VAL A  78      17.440  21.237 -21.160  1.00  0.63           H  
ATOM   1178 1HG1 VAL A  78      18.299  23.521 -20.953  1.00  0.63           H  
ATOM   1179 2HG1 VAL A  78      17.326  23.339 -22.429  1.00  0.63           H  
ATOM   1180 3HG1 VAL A  78      16.659  24.144 -21.014  1.00  0.63           H  
ATOM   1181 1HG2 VAL A  78      17.721  22.260 -18.969  1.00  0.63           H  
ATOM   1182 2HG2 VAL A  78      16.056  22.864 -19.017  1.00  0.63           H  
ATOM   1183 3HG2 VAL A  78      16.363  21.117 -18.980  1.00  0.63           H  
ATOM   1184  N   ALA A  79      14.626  22.765 -23.428  1.00  0.63           N  
ATOM   1185  CA  ALA A  79      14.575  22.764 -24.880  1.00  0.63           C  
ATOM   1186  C   ALA A  79      15.882  23.268 -25.437  1.00  0.63           C  
ATOM   1187  O   ALA A  79      16.213  24.452 -25.327  1.00  0.63           O  
ATOM   1188  CB  ALA A  79      13.442  23.611 -25.396  1.00  0.63           C  
ATOM   1189  H   ALA A  79      14.155  23.480 -22.878  1.00  0.63           H  
ATOM   1190  HA  ALA A  79      14.430  21.738 -25.226  1.00  0.63           H  
ATOM   1191 1HB  ALA A  79      13.432  23.578 -26.479  1.00  0.63           H  
ATOM   1192 2HB  ALA A  79      12.507  23.238 -25.025  1.00  0.63           H  
ATOM   1193 3HB  ALA A  79      13.570  24.622 -25.065  1.00  0.63           H  
ATOM   1194  N   TRP A  80      16.617  22.375 -26.070  1.00  0.63           N  
ATOM   1195  CA  TRP A  80      17.905  22.717 -26.622  1.00  0.63           C  
ATOM   1196  C   TRP A  80      17.825  24.015 -27.455  1.00  0.63           C  
ATOM   1197  O   TRP A  80      18.601  24.917 -27.173  1.00  0.63           O  
ATOM   1198  CB  TRP A  80      18.527  21.482 -27.306  1.00  0.63           C  
ATOM   1199  CG  TRP A  80      19.906  21.624 -27.869  1.00  0.63           C  
ATOM   1200  CD1 TRP A  80      20.582  22.747 -28.174  1.00  0.63           C  
ATOM   1201  CD2 TRP A  80      20.779  20.525 -28.213  1.00  0.63           C  
ATOM   1202  NE1 TRP A  80      21.836  22.418 -28.696  1.00  0.63           N  
ATOM   1203  CE2 TRP A  80      21.952  21.070 -28.717  1.00  0.63           C  
ATOM   1204  CE3 TRP A  80      20.654  19.143 -28.140  1.00  0.63           C  
ATOM   1205  CZ2 TRP A  80      22.979  20.289 -29.144  1.00  0.63           C  
ATOM   1206  CZ3 TRP A  80      21.692  18.352 -28.589  1.00  0.63           C  
ATOM   1207  CH2 TRP A  80      22.823  18.913 -29.084  1.00  0.63           C  
ATOM   1208  H   TRP A  80      16.287  21.420 -26.120  1.00  0.63           H  
ATOM   1209  HA  TRP A  80      18.555  22.938 -25.791  1.00  0.63           H  
ATOM   1210 1HB  TRP A  80      18.619  20.717 -26.532  1.00  0.63           H  
ATOM   1211 2HB  TRP A  80      17.886  21.050 -28.027  1.00  0.63           H  
ATOM   1212  HD1 TRP A  80      20.188  23.745 -28.042  1.00  0.63           H  
ATOM   1213  HE1 TRP A  80      22.584  23.056 -29.043  1.00  0.63           H  
ATOM   1214  HE3 TRP A  80      19.757  18.704 -27.750  1.00  0.63           H  
ATOM   1215  HZ2 TRP A  80      23.881  20.722 -29.535  1.00  0.63           H  
ATOM   1216  HZ3 TRP A  80      21.582  17.269 -28.540  1.00  0.63           H  
ATOM   1217  HH2 TRP A  80      23.629  18.266 -29.438  1.00  0.63           H  
ATOM   1218  N   PRO A  81      16.869  24.197 -28.414  1.00  0.63           N  
ATOM   1219  CA  PRO A  81      16.654  25.391 -29.231  1.00  0.63           C  
ATOM   1220  C   PRO A  81      16.364  26.659 -28.435  1.00  0.63           C  
ATOM   1221  O   PRO A  81      16.342  27.756 -28.992  1.00  0.63           O  
ATOM   1222  CB  PRO A  81      15.428  25.036 -30.048  1.00  0.63           C  
ATOM   1223  CG  PRO A  81      15.391  23.554 -30.062  1.00  0.63           C  
ATOM   1224  CD  PRO A  81      15.908  23.129 -28.757  1.00  0.63           C  
ATOM   1225  HA  PRO A  81      17.531  25.536 -29.882  1.00  0.63           H  
ATOM   1226 1HB  PRO A  81      14.529  25.479 -29.616  1.00  0.63           H  
ATOM   1227 2HB  PRO A  81      15.539  25.447 -31.057  1.00  0.63           H  
ATOM   1228 1HG  PRO A  81      14.364  23.230 -30.158  1.00  0.63           H  
ATOM   1229 2HG  PRO A  81      15.933  23.140 -30.896  1.00  0.63           H  
ATOM   1230 1HD  PRO A  81      15.064  23.080 -28.074  1.00  0.63           H  
ATOM   1231 2HD  PRO A  81      16.368  22.197 -28.897  1.00  0.63           H  
ATOM   1232  N   ARG A  82      15.949  26.511 -27.178  1.00  0.63           N  
ATOM   1233  CA  ARG A  82      15.641  27.655 -26.341  1.00  0.63           C  
ATOM   1234  C   ARG A  82      16.925  28.204 -25.756  1.00  0.63           C  
ATOM   1235  O   ARG A  82      17.006  29.382 -25.407  1.00  0.63           O  
ATOM   1236  CB  ARG A  82      14.659  27.293 -25.245  1.00  0.63           C  
ATOM   1237  CG  ARG A  82      14.198  28.444 -24.430  1.00  0.63           C  
ATOM   1238  CD  ARG A  82      13.116  28.079 -23.467  1.00  0.63           C  
ATOM   1239  NE  ARG A  82      12.811  29.201 -22.618  1.00  0.63           N  
ATOM   1240  CZ  ARG A  82      11.872  30.123 -22.874  1.00  0.63           C  
ATOM   1241  NH1 ARG A  82      11.086  30.033 -23.902  1.00  0.63           N  
ATOM   1242  NH2 ARG A  82      11.719  31.154 -22.102  1.00  0.63           N  
ATOM   1243  H   ARG A  82      15.931  25.603 -26.729  1.00  0.63           H  
ATOM   1244  HA  ARG A  82      15.191  28.432 -26.953  1.00  0.63           H  
ATOM   1245 1HB  ARG A  82      13.787  26.825 -25.682  1.00  0.63           H  
ATOM   1246 2HB  ARG A  82      15.118  26.578 -24.564  1.00  0.63           H  
ATOM   1247 1HG  ARG A  82      15.043  28.800 -23.864  1.00  0.63           H  
ATOM   1248 2HG  ARG A  82      13.834  29.238 -25.086  1.00  0.63           H  
ATOM   1249 1HD  ARG A  82      12.212  27.810 -24.015  1.00  0.63           H  
ATOM   1250 2HD  ARG A  82      13.409  27.256 -22.859  1.00  0.63           H  
ATOM   1251  HE  ARG A  82      13.385  29.336 -21.794  1.00  0.63           H  
ATOM   1252 1HH1 ARG A  82      11.148  29.255 -24.541  1.00  0.63           H  
ATOM   1253 2HH1 ARG A  82      10.400  30.791 -24.024  1.00  0.63           H  
ATOM   1254 1HH2 ARG A  82      12.314  31.291 -21.309  1.00  0.63           H  
ATOM   1255 2HH2 ARG A  82      11.005  31.843 -22.353  1.00  0.63           H  
ATOM   1256  N   ILE A  83      17.905  27.317 -25.591  1.00  0.64           N  
ATOM   1257  CA  ILE A  83      19.191  27.661 -25.008  1.00  0.64           C  
ATOM   1258  C   ILE A  83      20.187  27.991 -26.132  1.00  0.64           C  
ATOM   1259  O   ILE A  83      20.925  28.974 -26.080  1.00  0.64           O  
ATOM   1260  CB  ILE A  83      19.696  26.485 -24.169  1.00  0.64           C  
ATOM   1261  CG1 ILE A  83      18.644  26.119 -23.134  1.00  0.64           C  
ATOM   1262  CG2 ILE A  83      21.020  26.798 -23.505  1.00  0.64           C  
ATOM   1263  CD1 ILE A  83      18.218  27.245 -22.295  1.00  0.64           C  
ATOM   1264  H   ILE A  83      17.750  26.352 -25.896  1.00  0.64           H  
ATOM   1265  HA  ILE A  83      19.073  28.533 -24.368  1.00  0.64           H  
ATOM   1266  HB  ILE A  83      19.819  25.629 -24.827  1.00  0.64           H  
ATOM   1267 1HG1 ILE A  83      17.770  25.699 -23.638  1.00  0.64           H  
ATOM   1268 2HG1 ILE A  83      19.065  25.361 -22.481  1.00  0.64           H  
ATOM   1269 1HG2 ILE A  83      21.360  25.933 -22.932  1.00  0.64           H  
ATOM   1270 2HG2 ILE A  83      21.740  27.032 -24.269  1.00  0.64           H  
ATOM   1271 3HG2 ILE A  83      20.903  27.648 -22.843  1.00  0.64           H  
ATOM   1272 1HD1 ILE A  83      17.494  26.906 -21.575  1.00  0.64           H  
ATOM   1273 2HD1 ILE A  83      19.059  27.644 -21.797  1.00  0.64           H  
ATOM   1274 3HD1 ILE A  83      17.779  28.008 -22.918  1.00  0.64           H  
ATOM   1275  N   LEU A  84      20.183  27.151 -27.161  1.00  0.65           N  
ATOM   1276  CA  LEU A  84      21.011  27.259 -28.355  1.00  0.65           C  
ATOM   1277  C   LEU A  84      20.181  27.118 -29.635  1.00  0.65           C  
ATOM   1278  O   LEU A  84      20.165  26.046 -30.241  1.00  0.65           O  
ATOM   1279  CB  LEU A  84      22.113  26.211 -28.335  1.00  0.65           C  
ATOM   1280  CG  LEU A  84      23.149  26.385 -27.279  1.00  0.65           C  
ATOM   1281  CD1 LEU A  84      23.995  25.144 -27.153  1.00  0.65           C  
ATOM   1282  CD2 LEU A  84      24.002  27.565 -27.712  1.00  0.65           C  
ATOM   1283  H   LEU A  84      19.542  26.375 -27.120  1.00  0.65           H  
ATOM   1284  HA  LEU A  84      21.500  28.231 -28.351  1.00  0.65           H  
ATOM   1285 1HB  LEU A  84      21.680  25.262 -28.198  1.00  0.65           H  
ATOM   1286 2HB  LEU A  84      22.625  26.224 -29.298  1.00  0.65           H  
ATOM   1287  HG  LEU A  84      22.689  26.573 -26.329  1.00  0.65           H  
ATOM   1288 1HD1 LEU A  84      24.757  25.292 -26.389  1.00  0.65           H  
ATOM   1289 2HD1 LEU A  84      23.358  24.311 -26.877  1.00  0.65           H  
ATOM   1290 3HD1 LEU A  84      24.477  24.931 -28.098  1.00  0.65           H  
ATOM   1291 1HD2 LEU A  84      24.795  27.752 -27.004  1.00  0.65           H  
ATOM   1292 2HD2 LEU A  84      24.451  27.351 -28.683  1.00  0.65           H  
ATOM   1293 3HD2 LEU A  84      23.376  28.450 -27.795  1.00  0.65           H  
ATOM   1294  N   PRO A  85      19.461  28.166 -30.064  1.00  0.67           N  
ATOM   1295  CA  PRO A  85      18.566  28.199 -31.221  1.00  0.67           C  
ATOM   1296  C   PRO A  85      19.194  27.668 -32.508  1.00  0.67           C  
ATOM   1297  O   PRO A  85      18.510  27.096 -33.357  1.00  0.67           O  
ATOM   1298  CB  PRO A  85      18.280  29.699 -31.339  1.00  0.67           C  
ATOM   1299  CG  PRO A  85      18.401  30.222 -29.941  1.00  0.67           C  
ATOM   1300  CD  PRO A  85      19.542  29.466 -29.348  1.00  0.67           C  
ATOM   1301  HA  PRO A  85      17.651  27.643 -30.998  1.00  0.67           H  
ATOM   1302 1HB  PRO A  85      18.999  30.164 -32.028  1.00  0.67           H  
ATOM   1303 2HB  PRO A  85      17.291  29.877 -31.761  1.00  0.67           H  
ATOM   1304 1HG  PRO A  85      18.554  31.309 -29.951  1.00  0.67           H  
ATOM   1305 2HG  PRO A  85      17.461  30.045 -29.395  1.00  0.67           H  
ATOM   1306 1HD  PRO A  85      20.497  29.975 -29.542  1.00  0.67           H  
ATOM   1307 2HD  PRO A  85      19.334  29.368 -28.291  1.00  0.67           H  
ATOM   1308  N   GLU A  86      20.502  27.854 -32.648  1.00  0.70           N  
ATOM   1309  CA  GLU A  86      21.234  27.415 -33.827  1.00  0.70           C  
ATOM   1310  C   GLU A  86      22.062  26.147 -33.573  1.00  0.70           C  
ATOM   1311  O   GLU A  86      22.946  25.799 -34.360  1.00  0.70           O  
ATOM   1312  CB  GLU A  86      22.108  28.560 -34.346  1.00  0.70           C  
ATOM   1313  CG  GLU A  86      21.295  29.788 -34.806  1.00  0.70           C  
ATOM   1314  CD  GLU A  86      22.130  30.919 -35.400  1.00  0.70           C  
ATOM   1315  OE1 GLU A  86      23.327  30.789 -35.477  1.00  0.70           O  
ATOM   1316  OE2 GLU A  86      21.551  31.914 -35.772  1.00  0.70           O  
ATOM   1317  H   GLU A  86      21.018  28.326 -31.922  1.00  0.70           H  
ATOM   1318  HA  GLU A  86      20.508  27.178 -34.606  1.00  0.70           H  
ATOM   1319 1HB  GLU A  86      22.796  28.876 -33.559  1.00  0.70           H  
ATOM   1320 2HB  GLU A  86      22.707  28.210 -35.186  1.00  0.70           H  
ATOM   1321 1HG  GLU A  86      20.570  29.461 -35.550  1.00  0.70           H  
ATOM   1322 2HG  GLU A  86      20.740  30.172 -33.951  1.00  0.70           H  
ATOM   1323  N   GLY A  87      21.841  25.482 -32.440  1.00  0.72           N  
ATOM   1324  CA  GLY A  87      22.560  24.249 -32.112  1.00  0.72           C  
ATOM   1325  C   GLY A  87      23.905  24.490 -31.455  1.00  0.72           C  
ATOM   1326  O   GLY A  87      24.156  24.043 -30.334  1.00  0.72           O  
ATOM   1327  H   GLY A  87      21.129  25.808 -31.791  1.00  0.72           H  
ATOM   1328 1HA  GLY A  87      21.956  23.640 -31.455  1.00  0.72           H  
ATOM   1329 2HA  GLY A  87      22.709  23.682 -33.023  1.00  0.72           H  
ATOM   1330  N   ARG A  88      24.758  25.198 -32.180  1.00  0.74           N  
ATOM   1331  CA  ARG A  88      26.093  25.586 -31.742  1.00  0.74           C  
ATOM   1332  C   ARG A  88      26.098  27.084 -31.455  1.00  0.74           C  
ATOM   1333  O   ARG A  88      25.185  27.793 -31.871  1.00  0.74           O  
ATOM   1334  CB  ARG A  88      27.127  25.323 -32.827  1.00  0.74           C  
ATOM   1335  CG  ARG A  88      27.145  23.928 -33.411  1.00  0.74           C  
ATOM   1336  CD  ARG A  88      27.500  22.868 -32.446  1.00  0.74           C  
ATOM   1337  NE  ARG A  88      28.857  22.963 -31.878  1.00  0.74           N  
ATOM   1338  CZ  ARG A  88      29.976  22.520 -32.500  1.00  0.74           C  
ATOM   1339  NH1 ARG A  88      29.906  22.010 -33.717  1.00  0.74           N  
ATOM   1340  NH2 ARG A  88      31.151  22.593 -31.889  1.00  0.74           N  
ATOM   1341  H   ARG A  88      24.421  25.483 -33.100  1.00  0.74           H  
ATOM   1342  HA  ARG A  88      26.353  25.042 -30.833  1.00  0.74           H  
ATOM   1343 1HB  ARG A  88      26.965  26.020 -33.648  1.00  0.74           H  
ATOM   1344 2HB  ARG A  88      28.122  25.517 -32.428  1.00  0.74           H  
ATOM   1345 1HG  ARG A  88      26.153  23.700 -33.806  1.00  0.74           H  
ATOM   1346 2HG  ARG A  88      27.869  23.894 -34.226  1.00  0.74           H  
ATOM   1347 1HD  ARG A  88      26.790  22.900 -31.623  1.00  0.74           H  
ATOM   1348 2HD  ARG A  88      27.420  21.918 -32.965  1.00  0.74           H  
ATOM   1349  HE  ARG A  88      28.965  23.327 -30.909  1.00  0.74           H  
ATOM   1350 1HH1 ARG A  88      29.019  21.947 -34.193  1.00  0.74           H  
ATOM   1351 2HH1 ARG A  88      30.748  21.683 -34.173  1.00  0.74           H  
ATOM   1352 1HH2 ARG A  88      31.214  22.962 -30.923  1.00  0.74           H  
ATOM   1353 2HH2 ARG A  88      31.982  22.264 -32.347  1.00  0.74           H  
ATOM   1354  N   GLY A  89      27.133  27.582 -30.787  1.00  0.76           N  
ATOM   1355  CA  GLY A  89      27.258  29.026 -30.595  1.00  0.76           C  
ATOM   1356  C   GLY A  89      26.809  29.523 -29.231  1.00  0.76           C  
ATOM   1357  O   GLY A  89      26.814  28.782 -28.251  1.00  0.76           O  
ATOM   1358  H   GLY A  89      27.847  26.966 -30.428  1.00  0.76           H  
ATOM   1359 1HA  GLY A  89      28.298  29.312 -30.752  1.00  0.76           H  
ATOM   1360 2HA  GLY A  89      26.682  29.537 -31.365  1.00  0.76           H  
ATOM   1361  N   ARG A  90      26.519  30.819 -29.167  1.00  0.78           N  
ATOM   1362  CA  ARG A  90      26.207  31.514 -27.923  1.00  0.78           C  
ATOM   1363  C   ARG A  90      24.920  31.076 -27.238  1.00  0.78           C  
ATOM   1364  O   ARG A  90      23.869  30.953 -27.869  1.00  0.78           O  
ATOM   1365  CB  ARG A  90      26.129  33.014 -28.164  1.00  0.78           C  
ATOM   1366  CG  ARG A  90      25.905  33.845 -26.907  1.00  0.78           C  
ATOM   1367  CD  ARG A  90      25.952  35.301 -27.165  1.00  0.78           C  
ATOM   1368  NE  ARG A  90      25.686  36.055 -25.952  1.00  0.78           N  
ATOM   1369  CZ  ARG A  90      25.718  37.397 -25.852  1.00  0.78           C  
ATOM   1370  NH1 ARG A  90      26.012  38.133 -26.900  1.00  0.78           N  
ATOM   1371  NH2 ARG A  90      25.451  37.972 -24.693  1.00  0.78           N  
ATOM   1372  H   ARG A  90      26.522  31.351 -30.025  1.00  0.78           H  
ATOM   1373  HA  ARG A  90      27.029  31.329 -27.231  1.00  0.78           H  
ATOM   1374 1HB  ARG A  90      27.049  33.360 -28.631  1.00  0.78           H  
ATOM   1375 2HB  ARG A  90      25.310  33.230 -28.849  1.00  0.78           H  
ATOM   1376 1HG  ARG A  90      24.919  33.627 -26.506  1.00  0.78           H  
ATOM   1377 2HG  ARG A  90      26.660  33.599 -26.161  1.00  0.78           H  
ATOM   1378 1HD  ARG A  90      26.939  35.579 -27.533  1.00  0.78           H  
ATOM   1379 2HD  ARG A  90      25.198  35.565 -27.904  1.00  0.78           H  
ATOM   1380  HE  ARG A  90      25.452  35.527 -25.119  1.00  0.78           H  
ATOM   1381 1HH1 ARG A  90      26.217  37.692 -27.786  1.00  0.78           H  
ATOM   1382 2HH1 ARG A  90      26.035  39.140 -26.820  1.00  0.78           H  
ATOM   1383 1HH2 ARG A  90      25.224  37.402 -23.889  1.00  0.78           H  
ATOM   1384 2HH2 ARG A  90      25.474  38.978 -24.611  1.00  0.78           H  
ATOM   1385  N   ILE A  91      25.027  30.903 -25.930  1.00  0.78           N  
ATOM   1386  CA  ILE A  91      23.926  30.577 -25.036  1.00  0.78           C  
ATOM   1387  C   ILE A  91      22.937  31.719 -24.873  1.00  0.78           C  
ATOM   1388  O   ILE A  91      23.342  32.856 -24.626  1.00  0.78           O  
ATOM   1389  CB  ILE A  91      24.495  30.232 -23.652  1.00  0.78           C  
ATOM   1390  CG1 ILE A  91      25.350  28.989 -23.732  1.00  0.78           C  
ATOM   1391  CG2 ILE A  91      23.407  30.041 -22.680  1.00  0.78           C  
ATOM   1392  CD1 ILE A  91      24.536  27.787 -24.061  1.00  0.78           C  
ATOM   1393  H   ILE A  91      25.943  31.005 -25.522  1.00  0.78           H  
ATOM   1394  HA  ILE A  91      23.392  29.716 -25.440  1.00  0.78           H  
ATOM   1395  HB  ILE A  91      25.134  31.046 -23.312  1.00  0.78           H  
ATOM   1396 1HG1 ILE A  91      26.087  29.126 -24.525  1.00  0.78           H  
ATOM   1397 2HG1 ILE A  91      25.874  28.825 -22.791  1.00  0.78           H  
ATOM   1398 1HG2 ILE A  91      23.873  29.813 -21.742  1.00  0.78           H  
ATOM   1399 2HG2 ILE A  91      22.814  30.947 -22.586  1.00  0.78           H  
ATOM   1400 3HG2 ILE A  91      22.766  29.222 -22.992  1.00  0.78           H  
ATOM   1401 1HD1 ILE A  91      25.175  26.910 -24.152  1.00  0.78           H  
ATOM   1402 2HD1 ILE A  91      23.809  27.628 -23.273  1.00  0.78           H  
ATOM   1403 3HD1 ILE A  91      24.026  27.960 -24.975  1.00  0.78           H  
ATOM   1404  N   ASN A  92      21.650  31.404 -24.992  1.00  0.79           N  
ATOM   1405  CA  ASN A  92      20.559  32.345 -24.807  1.00  0.79           C  
ATOM   1406  C   ASN A  92      20.273  32.480 -23.304  1.00  0.79           C  
ATOM   1407  O   ASN A  92      19.723  31.549 -22.706  1.00  0.79           O  
ATOM   1408  CB  ASN A  92      19.322  31.849 -25.543  1.00  0.79           C  
ATOM   1409  CG  ASN A  92      18.108  32.773 -25.460  1.00  0.79           C  
ATOM   1410  OD1 ASN A  92      17.897  33.495 -24.464  1.00  0.79           O  
ATOM   1411  ND2 ASN A  92      17.288  32.733 -26.497  1.00  0.79           N  
ATOM   1412  H   ASN A  92      21.416  30.449 -25.240  1.00  0.79           H  
ATOM   1413  HA  ASN A  92      20.860  33.290 -25.241  1.00  0.79           H  
ATOM   1414 1HB  ASN A  92      19.565  31.677 -26.594  1.00  0.79           H  
ATOM   1415 2HB  ASN A  92      19.041  30.887 -25.127  1.00  0.79           H  
ATOM   1416 1HD2 ASN A  92      16.426  33.291 -26.520  1.00  0.79           H  
ATOM   1417 2HD2 ASN A  92      17.495  32.119 -27.262  1.00  0.79           H  
ATOM   1418  N   PRO A  93      20.611  33.616 -22.660  1.00  0.79           N  
ATOM   1419  CA  PRO A  93      20.491  33.829 -21.234  1.00  0.79           C  
ATOM   1420  C   PRO A  93      19.047  33.955 -20.789  1.00  0.79           C  
ATOM   1421  O   PRO A  93      18.752  33.827 -19.605  1.00  0.79           O  
ATOM   1422  CB  PRO A  93      21.234  35.143 -21.024  1.00  0.79           C  
ATOM   1423  CG  PRO A  93      21.084  35.880 -22.338  1.00  0.79           C  
ATOM   1424  CD  PRO A  93      21.087  34.808 -23.402  1.00  0.79           C  
ATOM   1425  HA  PRO A  93      20.992  33.004 -20.705  1.00  0.79           H  
ATOM   1426 1HB  PRO A  93      20.791  35.690 -20.178  1.00  0.79           H  
ATOM   1427 2HB  PRO A  93      22.283  34.943 -20.764  1.00  0.79           H  
ATOM   1428 1HG  PRO A  93      20.153  36.466 -22.333  1.00  0.79           H  
ATOM   1429 2HG  PRO A  93      21.907  36.598 -22.463  1.00  0.79           H  
ATOM   1430 1HD  PRO A  93      20.369  35.104 -24.182  1.00  0.79           H  
ATOM   1431 2HD  PRO A  93      22.098  34.674 -23.782  1.00  0.79           H  
ATOM   1432  N   LYS A  94      18.128  34.207 -21.728  1.00  0.79           N  
ATOM   1433  CA  LYS A  94      16.731  34.338 -21.346  1.00  0.79           C  
ATOM   1434  C   LYS A  94      16.229  32.925 -21.230  1.00  0.79           C  
ATOM   1435  O   LYS A  94      15.458  32.575 -20.333  1.00  0.79           O  
ATOM   1436  CB  LYS A  94      15.911  35.152 -22.351  1.00  0.79           C  
ATOM   1437  CG  LYS A  94      14.464  35.377 -21.884  1.00  0.79           C  
ATOM   1438  CD  LYS A  94      13.672  36.334 -22.782  1.00  0.79           C  
ATOM   1439  CE  LYS A  94      12.264  36.536 -22.204  1.00  0.79           C  
ATOM   1440  NZ  LYS A  94      11.419  37.444 -23.025  1.00  0.79           N  
ATOM   1441  H   LYS A  94      18.368  34.261 -22.712  1.00  0.79           H  
ATOM   1442  HA  LYS A  94      16.660  34.814 -20.370  1.00  0.79           H  
ATOM   1443 1HB  LYS A  94      16.381  36.120 -22.512  1.00  0.79           H  
ATOM   1444 2HB  LYS A  94      15.877  34.634 -23.308  1.00  0.79           H  
ATOM   1445 1HG  LYS A  94      13.947  34.415 -21.881  1.00  0.79           H  
ATOM   1446 2HG  LYS A  94      14.469  35.769 -20.869  1.00  0.79           H  
ATOM   1447 1HD  LYS A  94      14.182  37.295 -22.848  1.00  0.79           H  
ATOM   1448 2HD  LYS A  94      13.582  35.913 -23.787  1.00  0.79           H  
ATOM   1449 1HE  LYS A  94      11.775  35.569 -22.133  1.00  0.79           H  
ATOM   1450 2HE  LYS A  94      12.354  36.954 -21.204  1.00  0.79           H  
ATOM   1451 1HZ  LYS A  94      10.514  37.522 -22.594  1.00  0.79           H  
ATOM   1452 2HZ  LYS A  94      11.850  38.353 -23.087  1.00  0.79           H  
ATOM   1453 3HZ  LYS A  94      11.300  37.054 -23.969  1.00  0.79           H  
ATOM   1454  N   GLY A  95      16.716  32.095 -22.144  1.00  0.78           N  
ATOM   1455  CA  GLY A  95      16.385  30.686 -22.147  1.00  0.78           C  
ATOM   1456  C   GLY A  95      16.793  30.099 -20.798  1.00  0.78           C  
ATOM   1457  O   GLY A  95      15.970  29.527 -20.073  1.00  0.78           O  
ATOM   1458  H   GLY A  95      17.327  32.472 -22.866  1.00  0.78           H  
ATOM   1459 1HA  GLY A  95      15.320  30.559 -22.315  1.00  0.78           H  
ATOM   1460 2HA  GLY A  95      16.922  30.193 -22.956  1.00  0.78           H  
ATOM   1461  N   LEU A  96      18.068  30.265 -20.438  1.00  0.77           N  
ATOM   1462  CA  LEU A  96      18.502  29.737 -19.151  1.00  0.77           C  
ATOM   1463  C   LEU A  96      17.824  30.411 -17.956  1.00  0.77           C  
ATOM   1464  O   LEU A  96      17.499  29.722 -16.984  1.00  0.77           O  
ATOM   1465  CB  LEU A  96      20.021  29.799 -18.987  1.00  0.77           C  
ATOM   1466  CG  LEU A  96      20.831  28.811 -19.843  1.00  0.77           C  
ATOM   1467  CD1 LEU A  96      22.278  29.065 -19.656  1.00  0.77           C  
ATOM   1468  CD2 LEU A  96      20.503  27.352 -19.422  1.00  0.77           C  
ATOM   1469  H   LEU A  96      18.711  30.745 -21.072  1.00  0.77           H  
ATOM   1470  HA  LEU A  96      18.229  28.684 -19.124  1.00  0.77           H  
ATOM   1471 1HB  LEU A  96      20.348  30.807 -19.252  1.00  0.77           H  
ATOM   1472 2HB  LEU A  96      20.269  29.623 -17.942  1.00  0.77           H  
ATOM   1473  HG  LEU A  96      20.596  28.975 -20.888  1.00  0.77           H  
ATOM   1474 1HD1 LEU A  96      22.847  28.366 -20.269  1.00  0.77           H  
ATOM   1475 2HD1 LEU A  96      22.499  30.088 -19.941  1.00  0.77           H  
ATOM   1476 3HD1 LEU A  96      22.536  28.921 -18.624  1.00  0.77           H  
ATOM   1477 1HD2 LEU A  96      21.084  26.665 -20.037  1.00  0.77           H  
ATOM   1478 2HD2 LEU A  96      20.762  27.209 -18.374  1.00  0.77           H  
ATOM   1479 3HD2 LEU A  96      19.442  27.151 -19.555  1.00  0.77           H  
ATOM   1480  N   ALA A  97      17.578  31.733 -18.011  1.00  0.76           N  
ATOM   1481  CA  ALA A  97      16.915  32.412 -16.896  1.00  0.76           C  
ATOM   1482  C   ALA A  97      15.548  31.808 -16.648  1.00  0.76           C  
ATOM   1483  O   ALA A  97      15.140  31.627 -15.501  1.00  0.76           O  
ATOM   1484  CB  ALA A  97      16.757  33.895 -17.176  1.00  0.76           C  
ATOM   1485  H   ALA A  97      17.871  32.295 -18.807  1.00  0.76           H  
ATOM   1486  HA  ALA A  97      17.523  32.274 -16.003  1.00  0.76           H  
ATOM   1487 1HB  ALA A  97      16.273  34.376 -16.328  1.00  0.76           H  
ATOM   1488 2HB  ALA A  97      17.735  34.342 -17.339  1.00  0.76           H  
ATOM   1489 3HB  ALA A  97      16.146  34.025 -18.066  1.00  0.76           H  
ATOM   1490  N   PHE A  98      14.845  31.456 -17.719  1.00  0.75           N  
ATOM   1491  CA  PHE A  98      13.541  30.841 -17.588  1.00  0.75           C  
ATOM   1492  C   PHE A  98      13.654  29.578 -16.770  1.00  0.75           C  
ATOM   1493  O   PHE A  98      12.941  29.421 -15.778  1.00  0.75           O  
ATOM   1494  CB  PHE A  98      12.951  30.568 -18.966  1.00  0.75           C  
ATOM   1495  CG  PHE A  98      11.658  29.811 -19.025  1.00  0.75           C  
ATOM   1496  CD1 PHE A  98      10.452  30.421 -18.722  1.00  0.75           C  
ATOM   1497  CD2 PHE A  98      11.646  28.496 -19.452  1.00  0.75           C  
ATOM   1498  CE1 PHE A  98       9.271  29.733 -18.834  1.00  0.75           C  
ATOM   1499  CE2 PHE A  98      10.467  27.810 -19.574  1.00  0.75           C  
ATOM   1500  CZ  PHE A  98       9.273  28.421 -19.266  1.00  0.75           C  
ATOM   1501  H   PHE A  98      15.212  31.645 -18.653  1.00  0.75           H  
ATOM   1502  HA  PHE A  98      12.883  31.533 -17.063  1.00  0.75           H  
ATOM   1503 1HB  PHE A  98      12.807  31.523 -19.461  1.00  0.75           H  
ATOM   1504 2HB  PHE A  98      13.672  30.022 -19.553  1.00  0.75           H  
ATOM   1505  HD1 PHE A  98      10.445  31.460 -18.394  1.00  0.75           H  
ATOM   1506  HD2 PHE A  98      12.587  28.007 -19.704  1.00  0.75           H  
ATOM   1507  HE1 PHE A  98       8.340  30.235 -18.584  1.00  0.75           H  
ATOM   1508  HE2 PHE A  98      10.477  26.778 -19.914  1.00  0.75           H  
ATOM   1509  HZ  PHE A  98       8.340  27.867 -19.362  1.00  0.75           H  
ATOM   1510  N   TYR A  99      14.593  28.703 -17.125  1.00  0.75           N  
ATOM   1511  CA  TYR A  99      14.696  27.451 -16.389  1.00  0.75           C  
ATOM   1512  C   TYR A  99      15.197  27.695 -14.966  1.00  0.75           C  
ATOM   1513  O   TYR A  99      14.771  27.021 -14.031  1.00  0.75           O  
ATOM   1514  CB  TYR A  99      15.590  26.468 -17.144  1.00  0.75           C  
ATOM   1515  CG  TYR A  99      14.938  25.978 -18.408  1.00  0.75           C  
ATOM   1516  CD1 TYR A  99      15.369  26.454 -19.609  1.00  0.75           C  
ATOM   1517  CD2 TYR A  99      13.906  25.075 -18.358  1.00  0.75           C  
ATOM   1518  CE1 TYR A  99      14.764  26.052 -20.768  1.00  0.75           C  
ATOM   1519  CE2 TYR A  99      13.284  24.666 -19.512  1.00  0.75           C  
ATOM   1520  CZ  TYR A  99      13.706  25.157 -20.717  1.00  0.75           C  
ATOM   1521  OH  TYR A  99      13.079  24.765 -21.872  1.00  0.75           O  
ATOM   1522  H   TYR A  99      15.191  28.902 -17.933  1.00  0.75           H  
ATOM   1523  HA  TYR A  99      13.706  27.018 -16.319  1.00  0.75           H  
ATOM   1524 1HB  TYR A  99      16.538  26.953 -17.404  1.00  0.75           H  
ATOM   1525 2HB  TYR A  99      15.808  25.609 -16.513  1.00  0.75           H  
ATOM   1526  HD1 TYR A  99      16.191  27.161 -19.636  1.00  0.75           H  
ATOM   1527  HD2 TYR A  99      13.580  24.690 -17.407  1.00  0.75           H  
ATOM   1528  HE1 TYR A  99      15.117  26.445 -21.717  1.00  0.75           H  
ATOM   1529  HE2 TYR A  99      12.455  23.953 -19.471  1.00  0.75           H  
ATOM   1530  HH  TYR A  99      12.092  24.743 -21.708  1.00  0.75           H  
ATOM   1531  N   ASP A 100      16.038  28.711 -14.763  1.00  0.74           N  
ATOM   1532  CA  ASP A 100      16.527  29.000 -13.416  1.00  0.74           C  
ATOM   1533  C   ASP A 100      15.361  29.413 -12.519  1.00  0.74           C  
ATOM   1534  O   ASP A 100      15.305  29.042 -11.340  1.00  0.74           O  
ATOM   1535  CB  ASP A 100      17.585  30.113 -13.481  1.00  0.74           C  
ATOM   1536  CG  ASP A 100      18.416  30.289 -12.215  1.00  0.74           C  
ATOM   1537  OD1 ASP A 100      19.138  29.384 -11.890  1.00  0.74           O  
ATOM   1538  OD2 ASP A 100      18.325  31.311 -11.561  1.00  0.74           O  
ATOM   1539  H   ASP A 100      16.379  29.255 -15.555  1.00  0.74           H  
ATOM   1540  HA  ASP A 100      16.961  28.106 -12.987  1.00  0.74           H  
ATOM   1541 1HB  ASP A 100      18.259  29.915 -14.319  1.00  0.74           H  
ATOM   1542 2HB  ASP A 100      17.083  31.056 -13.693  1.00  0.74           H  
ATOM   1543  N   ARG A 101      14.408  30.150 -13.092  1.00  0.74           N  
ATOM   1544  CA  ARG A 101      13.237  30.608 -12.367  1.00  0.74           C  
ATOM   1545  C   ARG A 101      12.249  29.471 -12.151  1.00  0.74           C  
ATOM   1546  O   ARG A 101      11.646  29.364 -11.076  1.00  0.74           O  
ATOM   1547  CB  ARG A 101      12.586  31.740 -13.132  1.00  0.74           C  
ATOM   1548  CG  ARG A 101      13.419  33.023 -13.146  1.00  0.74           C  
ATOM   1549  CD  ARG A 101      12.880  34.030 -14.084  1.00  0.74           C  
ATOM   1550  NE  ARG A 101      13.712  35.226 -14.127  1.00  0.74           N  
ATOM   1551  CZ  ARG A 101      13.618  36.191 -15.060  1.00  0.74           C  
ATOM   1552  NH1 ARG A 101      12.729  36.090 -16.023  1.00  0.74           N  
ATOM   1553  NH2 ARG A 101      14.420  37.240 -15.011  1.00  0.74           N  
ATOM   1554  H   ARG A 101      14.529  30.441 -14.064  1.00  0.74           H  
ATOM   1555  HA  ARG A 101      13.558  30.985 -11.398  1.00  0.74           H  
ATOM   1556 1HB  ARG A 101      12.432  31.436 -14.168  1.00  0.74           H  
ATOM   1557 2HB  ARG A 101      11.612  31.967 -12.704  1.00  0.74           H  
ATOM   1558 1HG  ARG A 101      13.419  33.456 -12.147  1.00  0.74           H  
ATOM   1559 2HG  ARG A 101      14.442  32.792 -13.431  1.00  0.74           H  
ATOM   1560 1HD  ARG A 101      12.850  33.600 -15.087  1.00  0.74           H  
ATOM   1561 2HD  ARG A 101      11.877  34.320 -13.778  1.00  0.74           H  
ATOM   1562  HE  ARG A 101      14.408  35.339 -13.402  1.00  0.74           H  
ATOM   1563 1HH1 ARG A 101      12.117  35.287 -16.060  1.00  0.74           H  
ATOM   1564 2HH1 ARG A 101      12.657  36.814 -16.723  1.00  0.74           H  
ATOM   1565 1HH2 ARG A 101      15.105  37.319 -14.272  1.00  0.74           H  
ATOM   1566 2HH2 ARG A 101      14.349  37.963 -15.713  1.00  0.74           H  
ATOM   1567  N   LEU A 102      12.125  28.567 -13.139  1.00  0.74           N  
ATOM   1568  CA  LEU A 102      11.177  27.474 -12.972  1.00  0.74           C  
ATOM   1569  C   LEU A 102      11.648  26.644 -11.789  1.00  0.74           C  
ATOM   1570  O   LEU A 102      10.855  26.215 -10.945  1.00  0.74           O  
ATOM   1571  CB  LEU A 102      11.163  26.506 -14.167  1.00  0.74           C  
ATOM   1572  CG  LEU A 102      10.691  26.990 -15.551  1.00  0.74           C  
ATOM   1573  CD1 LEU A 102      10.893  25.850 -16.495  1.00  0.74           C  
ATOM   1574  CD2 LEU A 102       9.315  27.408 -15.547  1.00  0.74           C  
ATOM   1575  H   LEU A 102      12.635  28.688 -14.015  1.00  0.74           H  
ATOM   1576  HA  LEU A 102      10.192  27.882 -12.783  1.00  0.74           H  
ATOM   1577 1HB  LEU A 102      12.180  26.134 -14.300  1.00  0.74           H  
ATOM   1578 2HB  LEU A 102      10.536  25.657 -13.898  1.00  0.74           H  
ATOM   1579  HG  LEU A 102      11.295  27.802 -15.866  1.00  0.74           H  
ATOM   1580 1HD1 LEU A 102      10.611  26.131 -17.487  1.00  0.74           H  
ATOM   1581 2HD1 LEU A 102      11.911  25.574 -16.472  1.00  0.74           H  
ATOM   1582 3HD1 LEU A 102      10.283  25.006 -16.177  1.00  0.74           H  
ATOM   1583 1HD2 LEU A 102       9.018  27.726 -16.534  1.00  0.74           H  
ATOM   1584 2HD2 LEU A 102       8.747  26.561 -15.269  1.00  0.74           H  
ATOM   1585 3HD2 LEU A 102       9.174  28.227 -14.843  1.00  0.74           H  
ATOM   1586  N   VAL A 103      12.962  26.451 -11.726  1.00  0.75           N  
ATOM   1587  CA  VAL A 103      13.589  25.669 -10.689  1.00  0.75           C  
ATOM   1588  C   VAL A 103      13.509  26.356  -9.335  1.00  0.75           C  
ATOM   1589  O   VAL A 103      13.223  25.711  -8.326  1.00  0.75           O  
ATOM   1590  CB  VAL A 103      15.029  25.337 -11.064  1.00  0.75           C  
ATOM   1591  CG1 VAL A 103      15.666  24.687  -9.942  1.00  0.75           C  
ATOM   1592  CG2 VAL A 103      15.047  24.390 -12.238  1.00  0.75           C  
ATOM   1593  H   VAL A 103      13.554  26.837 -12.464  1.00  0.75           H  
ATOM   1594  HA  VAL A 103      13.065  24.728 -10.610  1.00  0.75           H  
ATOM   1595  HB  VAL A 103      15.569  26.259 -11.308  1.00  0.75           H  
ATOM   1596 1HG1 VAL A 103      16.676  24.438 -10.220  1.00  0.75           H  
ATOM   1597 2HG1 VAL A 103      15.653  25.342  -9.081  1.00  0.75           H  
ATOM   1598 3HG1 VAL A 103      15.117  23.804  -9.726  1.00  0.75           H  
ATOM   1599 1HG2 VAL A 103      16.077  24.149 -12.495  1.00  0.75           H  
ATOM   1600 2HG2 VAL A 103      14.516  23.481 -11.963  1.00  0.75           H  
ATOM   1601 3HG2 VAL A 103      14.561  24.841 -13.091  1.00  0.75           H  
ATOM   1602  N   ASP A 104      13.736  27.671  -9.286  1.00  0.75           N  
ATOM   1603  CA  ASP A 104      13.668  28.368  -8.007  1.00  0.75           C  
ATOM   1604  C   ASP A 104      12.282  28.220  -7.379  1.00  0.75           C  
ATOM   1605  O   ASP A 104      12.161  28.055  -6.160  1.00  0.75           O  
ATOM   1606  CB  ASP A 104      13.966  29.861  -8.207  1.00  0.75           C  
ATOM   1607  CG  ASP A 104      14.161  30.668  -6.884  1.00  0.75           C  
ATOM   1608  OD1 ASP A 104      15.138  30.421  -6.177  1.00  0.75           O  
ATOM   1609  OD2 ASP A 104      13.353  31.527  -6.607  1.00  0.75           O  
ATOM   1610  H   ASP A 104      13.996  28.185 -10.128  1.00  0.75           H  
ATOM   1611  HA  ASP A 104      14.404  27.934  -7.333  1.00  0.75           H  
ATOM   1612 1HB  ASP A 104      14.849  29.973  -8.835  1.00  0.75           H  
ATOM   1613 2HB  ASP A 104      13.135  30.306  -8.758  1.00  0.75           H  
ATOM   1614  N   ARG A 105      11.233  28.229  -8.207  1.00  0.75           N  
ATOM   1615  CA  ARG A 105       9.877  28.091  -7.689  1.00  0.75           C  
ATOM   1616  C   ARG A 105       9.565  26.639  -7.290  1.00  0.75           C  
ATOM   1617  O   ARG A 105       8.907  26.392  -6.267  1.00  0.75           O  
ATOM   1618  CB  ARG A 105       8.888  28.642  -8.691  1.00  0.75           C  
ATOM   1619  CG  ARG A 105       8.937  30.166  -8.870  1.00  0.75           C  
ATOM   1620  CD  ARG A 105       8.689  30.900  -7.592  1.00  0.75           C  
ATOM   1621  NE  ARG A 105       7.296  30.797  -7.118  1.00  0.75           N  
ATOM   1622  CZ  ARG A 105       6.932  30.955  -5.823  1.00  0.75           C  
ATOM   1623  NH1 ARG A 105       7.850  31.198  -4.898  1.00  0.75           N  
ATOM   1624  NH2 ARG A 105       5.658  30.870  -5.482  1.00  0.75           N  
ATOM   1625  H   ARG A 105      11.381  28.385  -9.208  1.00  0.75           H  
ATOM   1626  HA  ARG A 105       9.799  28.708  -6.797  1.00  0.75           H  
ATOM   1627 1HB  ARG A 105       9.174  28.259  -9.638  1.00  0.75           H  
ATOM   1628 2HB  ARG A 105       7.870  28.317  -8.473  1.00  0.75           H  
ATOM   1629 1HG  ARG A 105       9.922  30.448  -9.249  1.00  0.75           H  
ATOM   1630 2HG  ARG A 105       8.173  30.477  -9.581  1.00  0.75           H  
ATOM   1631 1HD  ARG A 105       9.343  30.497  -6.817  1.00  0.75           H  
ATOM   1632 2HD  ARG A 105       8.919  31.954  -7.739  1.00  0.75           H  
ATOM   1633  HE  ARG A 105       6.535  30.640  -7.814  1.00  0.75           H  
ATOM   1634 1HH1 ARG A 105       8.828  31.266  -5.159  1.00  0.75           H  
ATOM   1635 2HH1 ARG A 105       7.576  31.318  -3.934  1.00  0.75           H  
ATOM   1636 1HH2 ARG A 105       4.941  30.685  -6.206  1.00  0.75           H  
ATOM   1637 2HH2 ARG A 105       5.379  30.987  -4.525  1.00  0.75           H  
ATOM   1638  N   LEU A 106      10.076  25.666  -8.048  1.00  0.76           N  
ATOM   1639  CA  LEU A 106       9.872  24.274  -7.659  1.00  0.76           C  
ATOM   1640  C   LEU A 106      10.516  24.032  -6.294  1.00  0.76           C  
ATOM   1641  O   LEU A 106       9.892  23.482  -5.379  1.00  0.76           O  
ATOM   1642  CB  LEU A 106      10.534  23.358  -8.699  1.00  0.76           C  
ATOM   1643  CG  LEU A 106       9.847  23.257 -10.042  1.00  0.76           C  
ATOM   1644  CD1 LEU A 106      10.762  22.629 -11.073  1.00  0.76           C  
ATOM   1645  CD2 LEU A 106       8.661  22.374  -9.889  1.00  0.76           C  
ATOM   1646  H   LEU A 106      10.584  25.888  -8.907  1.00  0.76           H  
ATOM   1647  HA  LEU A 106       8.804  24.069  -7.600  1.00  0.76           H  
ATOM   1648 1HB  LEU A 106      11.547  23.715  -8.871  1.00  0.76           H  
ATOM   1649 2HB  LEU A 106      10.601  22.351  -8.278  1.00  0.76           H  
ATOM   1650  HG  LEU A 106       9.550  24.235 -10.367  1.00  0.76           H  
ATOM   1651 1HD1 LEU A 106      10.237  22.581 -12.011  1.00  0.76           H  
ATOM   1652 2HD1 LEU A 106      11.638  23.228 -11.203  1.00  0.76           H  
ATOM   1653 3HD1 LEU A 106      11.051  21.630 -10.748  1.00  0.76           H  
ATOM   1654 1HD2 LEU A 106       8.151  22.291 -10.844  1.00  0.76           H  
ATOM   1655 2HD2 LEU A 106       8.996  21.405  -9.569  1.00  0.76           H  
ATOM   1656 3HD2 LEU A 106       7.996  22.772  -9.148  1.00  0.76           H  
ATOM   1657  N   LEU A 107      11.736  24.544  -6.114  1.00  0.77           N  
ATOM   1658  CA  LEU A 107      12.433  24.360  -4.850  1.00  0.77           C  
ATOM   1659  C   LEU A 107      11.710  25.061  -3.707  1.00  0.77           C  
ATOM   1660  O   LEU A 107      11.516  24.481  -2.635  1.00  0.77           O  
ATOM   1661  CB  LEU A 107      13.853  24.915  -4.969  1.00  0.77           C  
ATOM   1662  CG  LEU A 107      14.805  24.138  -5.873  1.00  0.77           C  
ATOM   1663  CD1 LEU A 107      16.063  24.944  -6.068  1.00  0.77           C  
ATOM   1664  CD2 LEU A 107      15.128  22.806  -5.236  1.00  0.77           C  
ATOM   1665  H   LEU A 107      12.206  25.023  -6.884  1.00  0.77           H  
ATOM   1666  HA  LEU A 107      12.478  23.292  -4.637  1.00  0.77           H  
ATOM   1667 1HB  LEU A 107      13.787  25.933  -5.362  1.00  0.77           H  
ATOM   1668 2HB  LEU A 107      14.293  24.959  -3.975  1.00  0.77           H  
ATOM   1669  HG  LEU A 107      14.342  23.972  -6.847  1.00  0.77           H  
ATOM   1670 1HD1 LEU A 107      16.727  24.387  -6.701  1.00  0.77           H  
ATOM   1671 2HD1 LEU A 107      15.814  25.897  -6.535  1.00  0.77           H  
ATOM   1672 3HD1 LEU A 107      16.539  25.120  -5.106  1.00  0.77           H  
ATOM   1673 1HD2 LEU A 107      15.817  22.256  -5.880  1.00  0.77           H  
ATOM   1674 2HD2 LEU A 107      15.595  22.970  -4.266  1.00  0.77           H  
ATOM   1675 3HD2 LEU A 107      14.208  22.233  -5.103  1.00  0.77           H  
ATOM   1676  N   ALA A 108      11.223  26.283  -3.960  1.00  0.78           N  
ATOM   1677  CA  ALA A 108      10.499  27.070  -2.962  1.00  0.78           C  
ATOM   1678  C   ALA A 108       9.251  26.338  -2.483  1.00  0.78           C  
ATOM   1679  O   ALA A 108       8.852  26.449  -1.322  1.00  0.78           O  
ATOM   1680  CB  ALA A 108      10.108  28.424  -3.537  1.00  0.78           C  
ATOM   1681  H   ALA A 108      11.409  26.721  -4.862  1.00  0.78           H  
ATOM   1682  HA  ALA A 108      11.158  27.218  -2.107  1.00  0.78           H  
ATOM   1683 1HB  ALA A 108       9.591  29.006  -2.777  1.00  0.78           H  
ATOM   1684 2HB  ALA A 108      11.005  28.955  -3.863  1.00  0.78           H  
ATOM   1685 3HB  ALA A 108       9.448  28.271  -4.388  1.00  0.78           H  
ATOM   1686  N   SER A 109       8.652  25.569  -3.387  1.00  0.78           N  
ATOM   1687  CA  SER A 109       7.431  24.831  -3.130  1.00  0.78           C  
ATOM   1688  C   SER A 109       7.657  23.448  -2.493  1.00  0.78           C  
ATOM   1689  O   SER A 109       6.683  22.751  -2.174  1.00  0.78           O  
ATOM   1690  CB  SER A 109       6.686  24.670  -4.434  1.00  0.78           C  
ATOM   1691  OG  SER A 109       6.349  25.918  -4.958  1.00  0.78           O  
ATOM   1692  H   SER A 109       9.031  25.546  -4.336  1.00  0.78           H  
ATOM   1693  HA  SER A 109       6.822  25.424  -2.449  1.00  0.78           H  
ATOM   1694 1HB  SER A 109       7.315  24.135  -5.147  1.00  0.78           H  
ATOM   1695 2HB  SER A 109       5.790  24.078  -4.281  1.00  0.78           H  
ATOM   1696  HG  SER A 109       7.177  26.259  -5.365  1.00  0.78           H  
ATOM   1697  N   GLY A 110       8.925  23.048  -2.293  1.00  0.76           N  
ATOM   1698  CA  GLY A 110       9.243  21.738  -1.720  1.00  0.76           C  
ATOM   1699  C   GLY A 110       9.279  20.601  -2.748  1.00  0.76           C  
ATOM   1700  O   GLY A 110       9.188  19.420  -2.384  1.00  0.76           O  
ATOM   1701  H   GLY A 110       9.701  23.664  -2.537  1.00  0.76           H  
ATOM   1702 1HA  GLY A 110      10.212  21.804  -1.226  1.00  0.76           H  
ATOM   1703 2HA  GLY A 110       8.514  21.504  -0.947  1.00  0.76           H  
ATOM   1704  N   ILE A 111       9.410  20.959  -4.026  1.00  0.75           N  
ATOM   1705  CA  ILE A 111       9.431  19.997  -5.116  1.00  0.75           C  
ATOM   1706  C   ILE A 111      10.859  19.842  -5.662  1.00  0.75           C  
ATOM   1707  O   ILE A 111      11.464  20.816  -6.102  1.00  0.75           O  
ATOM   1708  CB  ILE A 111       8.515  20.509  -6.243  1.00  0.75           C  
ATOM   1709  CG1 ILE A 111       7.081  20.711  -5.741  1.00  0.75           C  
ATOM   1710  CG2 ILE A 111       8.510  19.523  -7.386  1.00  0.75           C  
ATOM   1711  CD1 ILE A 111       6.224  21.483  -6.725  1.00  0.75           C  
ATOM   1712  H   ILE A 111       9.502  21.944  -4.270  1.00  0.75           H  
ATOM   1713  HA  ILE A 111       9.079  19.035  -4.755  1.00  0.75           H  
ATOM   1714  HB  ILE A 111       8.876  21.464  -6.597  1.00  0.75           H  
ATOM   1715 1HG1 ILE A 111       6.626  19.735  -5.569  1.00  0.75           H  
ATOM   1716 2HG1 ILE A 111       7.098  21.258  -4.796  1.00  0.75           H  
ATOM   1717 1HG2 ILE A 111       7.864  19.894  -8.173  1.00  0.75           H  
ATOM   1718 2HG2 ILE A 111       9.523  19.394  -7.771  1.00  0.75           H  
ATOM   1719 3HG2 ILE A 111       8.130  18.577  -7.031  1.00  0.75           H  
ATOM   1720 1HD1 ILE A 111       5.213  21.595  -6.328  1.00  0.75           H  
ATOM   1721 2HD1 ILE A 111       6.657  22.468  -6.894  1.00  0.75           H  
ATOM   1722 3HD1 ILE A 111       6.193  20.943  -7.657  1.00  0.75           H  
ATOM   1723  N   THR A 112      11.411  18.629  -5.642  1.00  0.72           N  
ATOM   1724  CA  THR A 112      12.775  18.421  -6.110  1.00  0.72           C  
ATOM   1725  C   THR A 112      12.830  18.407  -7.636  1.00  0.72           C  
ATOM   1726  O   THR A 112      12.167  17.586  -8.265  1.00  0.72           O  
ATOM   1727  CB  THR A 112      13.323  17.063  -5.618  1.00  0.72           C  
ATOM   1728  OG1 THR A 112      13.321  17.027  -4.191  1.00  0.72           O  
ATOM   1729  CG2 THR A 112      14.709  16.819  -6.148  1.00  0.72           C  
ATOM   1730  H   THR A 112      10.892  17.837  -5.282  1.00  0.72           H  
ATOM   1731  HA  THR A 112      13.386  19.213  -5.694  1.00  0.72           H  
ATOM   1732  HB  THR A 112      12.670  16.267  -5.980  1.00  0.72           H  
ATOM   1733  HG1 THR A 112      12.404  16.954  -3.888  1.00  0.72           H  
ATOM   1734 1HG2 THR A 112      15.071  15.853  -5.802  1.00  0.72           H  
ATOM   1735 2HG2 THR A 112      14.700  16.830  -7.240  1.00  0.72           H  
ATOM   1736 3HG2 THR A 112      15.352  17.604  -5.786  1.00  0.72           H  
ATOM   1737  N   PRO A 113      13.562  19.300  -8.289  1.00  0.69           N  
ATOM   1738  CA  PRO A 113      13.674  19.303  -9.714  1.00  0.69           C  
ATOM   1739  C   PRO A 113      14.602  18.205 -10.187  1.00  0.69           C  
ATOM   1740  O   PRO A 113      15.665  17.975  -9.600  1.00  0.69           O  
ATOM   1741  CB  PRO A 113      14.240  20.684  -9.985  1.00  0.69           C  
ATOM   1742  CG  PRO A 113      15.034  20.984  -8.734  1.00  0.69           C  
ATOM   1743  CD  PRO A 113      14.294  20.350  -7.614  1.00  0.69           C  
ATOM   1744  HA  PRO A 113      12.674  19.194 -10.159  1.00  0.69           H  
ATOM   1745 1HB  PRO A 113      14.857  20.653 -10.893  1.00  0.69           H  
ATOM   1746 2HB  PRO A 113      13.431  21.401 -10.165  1.00  0.69           H  
ATOM   1747 1HG  PRO A 113      15.985  20.563  -8.843  1.00  0.69           H  
ATOM   1748 2HG  PRO A 113      15.181  22.037  -8.557  1.00  0.69           H  
ATOM   1749 1HD  PRO A 113      15.025  19.943  -6.902  1.00  0.69           H  
ATOM   1750 2HD  PRO A 113      13.613  21.081  -7.165  1.00  0.69           H  
ATOM   1751  N   PHE A 114      14.248  17.639 -11.309  1.00  0.66           N  
ATOM   1752  CA  PHE A 114      15.046  16.721 -12.093  1.00  0.66           C  
ATOM   1753  C   PHE A 114      15.135  17.348 -13.471  1.00  0.66           C  
ATOM   1754  O   PHE A 114      14.150  17.901 -13.962  1.00  0.66           O  
ATOM   1755  CB  PHE A 114      14.386  15.336 -12.088  1.00  0.66           C  
ATOM   1756  CG  PHE A 114      14.479  14.591 -10.793  1.00  0.66           C  
ATOM   1757  CD1 PHE A 114      13.691  14.895  -9.705  1.00  0.66           C  
ATOM   1758  CD2 PHE A 114      15.306  13.502 -10.707  1.00  0.66           C  
ATOM   1759  CE1 PHE A 114      13.797  14.151  -8.545  1.00  0.66           C  
ATOM   1760  CE2 PHE A 114      15.387  12.750  -9.577  1.00  0.66           C  
ATOM   1761  CZ  PHE A 114      14.647  13.078  -8.494  1.00  0.66           C  
ATOM   1762  H   PHE A 114      13.315  17.859 -11.657  1.00  0.66           H  
ATOM   1763  HA  PHE A 114      16.050  16.649 -11.670  1.00  0.66           H  
ATOM   1764 1HB  PHE A 114      13.352  15.439 -12.299  1.00  0.66           H  
ATOM   1765 2HB  PHE A 114      14.828  14.726 -12.866  1.00  0.66           H  
ATOM   1766  HD1 PHE A 114      13.001  15.741  -9.758  1.00  0.66           H  
ATOM   1767  HD2 PHE A 114      15.913  13.240 -11.571  1.00  0.66           H  
ATOM   1768  HE1 PHE A 114      13.195  14.413  -7.681  1.00  0.66           H  
ATOM   1769  HE2 PHE A 114      16.063  11.896  -9.538  1.00  0.66           H  
ATOM   1770  HZ  PHE A 114      14.738  12.489  -7.603  1.00  0.66           H  
ATOM   1771  N   LEU A 115      16.276  17.253 -14.119  1.00  0.64           N  
ATOM   1772  CA  LEU A 115      16.377  17.913 -15.412  1.00  0.64           C  
ATOM   1773  C   LEU A 115      16.898  17.006 -16.495  1.00  0.64           C  
ATOM   1774  O   LEU A 115      17.911  16.347 -16.306  1.00  0.64           O  
ATOM   1775  CB  LEU A 115      17.317  19.111 -15.263  1.00  0.64           C  
ATOM   1776  CG  LEU A 115      17.478  20.012 -16.426  1.00  0.64           C  
ATOM   1777  CD1 LEU A 115      17.831  21.355 -15.892  1.00  0.64           C  
ATOM   1778  CD2 LEU A 115      18.564  19.530 -17.356  1.00  0.64           C  
ATOM   1779  H   LEU A 115      17.080  16.798 -13.684  1.00  0.64           H  
ATOM   1780  HA  LEU A 115      15.394  18.270 -15.708  1.00  0.64           H  
ATOM   1781 1HB  LEU A 115      16.937  19.726 -14.453  1.00  0.64           H  
ATOM   1782 2HB  LEU A 115      18.306  18.743 -14.982  1.00  0.64           H  
ATOM   1783  HG  LEU A 115      16.529  20.069 -16.961  1.00  0.64           H  
ATOM   1784 1HD1 LEU A 115      17.934  22.051 -16.705  1.00  0.64           H  
ATOM   1785 2HD1 LEU A 115      17.063  21.691 -15.228  1.00  0.64           H  
ATOM   1786 3HD1 LEU A 115      18.771  21.293 -15.345  1.00  0.64           H  
ATOM   1787 1HD2 LEU A 115      18.654  20.206 -18.188  1.00  0.64           H  
ATOM   1788 2HD2 LEU A 115      19.480  19.493 -16.834  1.00  0.64           H  
ATOM   1789 3HD2 LEU A 115      18.334  18.556 -17.723  1.00  0.64           H  
ATOM   1790  N   THR A 116      16.204  16.994 -17.626  1.00  0.64           N  
ATOM   1791  CA  THR A 116      16.611  16.258 -18.813  1.00  0.64           C  
ATOM   1792  C   THR A 116      17.213  17.211 -19.842  1.00  0.64           C  
ATOM   1793  O   THR A 116      16.597  18.208 -20.231  1.00  0.64           O  
ATOM   1794  CB  THR A 116      15.429  15.482 -19.413  1.00  0.64           C  
ATOM   1795  OG1 THR A 116      14.981  14.476 -18.495  1.00  0.64           O  
ATOM   1796  CG2 THR A 116      15.790  14.909 -20.734  1.00  0.64           C  
ATOM   1797  H   THR A 116      15.356  17.556 -17.667  1.00  0.64           H  
ATOM   1798  HA  THR A 116      17.376  15.541 -18.534  1.00  0.64           H  
ATOM   1799  HB  THR A 116      14.617  16.159 -19.563  1.00  0.64           H  
ATOM   1800  HG1 THR A 116      15.637  13.775 -18.469  1.00  0.64           H  
ATOM   1801 1HG2 THR A 116      14.931  14.425 -21.150  1.00  0.64           H  
ATOM   1802 2HG2 THR A 116      16.078  15.711 -21.385  1.00  0.64           H  
ATOM   1803 3HG2 THR A 116      16.618  14.201 -20.635  1.00  0.64           H  
ATOM   1804  N   LEU A 117      18.430  16.933 -20.282  1.00  0.65           N  
ATOM   1805  CA  LEU A 117      19.051  17.841 -21.225  1.00  0.65           C  
ATOM   1806  C   LEU A 117      18.393  17.756 -22.594  1.00  0.65           C  
ATOM   1807  O   LEU A 117      18.225  18.759 -23.287  1.00  0.65           O  
ATOM   1808  CB  LEU A 117      20.515  17.505 -21.380  1.00  0.65           C  
ATOM   1809  CG  LEU A 117      21.415  17.724 -20.235  1.00  0.65           C  
ATOM   1810  CD1 LEU A 117      22.747  17.185 -20.647  1.00  0.65           C  
ATOM   1811  CD2 LEU A 117      21.486  19.217 -19.908  1.00  0.65           C  
ATOM   1812  H   LEU A 117      18.925  16.086 -19.973  1.00  0.65           H  
ATOM   1813  HA  LEU A 117      18.949  18.858 -20.850  1.00  0.65           H  
ATOM   1814 1HB  LEU A 117      20.594  16.476 -21.645  1.00  0.65           H  
ATOM   1815 2HB  LEU A 117      20.916  18.078 -22.185  1.00  0.65           H  
ATOM   1816  HG  LEU A 117      21.063  17.167 -19.359  1.00  0.65           H  
ATOM   1817 1HD1 LEU A 117      23.452  17.311 -19.860  1.00  0.65           H  
ATOM   1818 2HD1 LEU A 117      22.683  16.147 -20.895  1.00  0.65           H  
ATOM   1819 3HD1 LEU A 117      23.055  17.733 -21.523  1.00  0.65           H  
ATOM   1820 1HD2 LEU A 117      22.172  19.381 -19.075  1.00  0.65           H  
ATOM   1821 2HD2 LEU A 117      21.833  19.769 -20.782  1.00  0.65           H  
ATOM   1822 3HD2 LEU A 117      20.498  19.570 -19.636  1.00  0.65           H  
ATOM   1823  N   TYR A 118      17.999  16.554 -22.985  1.00  0.66           N  
ATOM   1824  CA  TYR A 118      17.405  16.393 -24.297  1.00  0.66           C  
ATOM   1825  C   TYR A 118      16.272  15.380 -24.371  1.00  0.66           C  
ATOM   1826  O   TYR A 118      16.370  14.249 -23.884  1.00  0.66           O  
ATOM   1827  CB  TYR A 118      18.512  16.033 -25.257  1.00  0.66           C  
ATOM   1828  CG  TYR A 118      18.117  15.696 -26.615  1.00  0.66           C  
ATOM   1829  CD1 TYR A 118      17.864  16.685 -27.506  1.00  0.66           C  
ATOM   1830  CD2 TYR A 118      18.027  14.373 -26.982  1.00  0.66           C  
ATOM   1831  CE1 TYR A 118      17.539  16.365 -28.767  1.00  0.66           C  
ATOM   1832  CE2 TYR A 118      17.697  14.047 -28.256  1.00  0.66           C  
ATOM   1833  CZ  TYR A 118      17.460  15.050 -29.148  1.00  0.66           C  
ATOM   1834  OH  TYR A 118      17.142  14.746 -30.429  1.00  0.66           O  
ATOM   1835  H   TYR A 118      18.190  15.749 -22.388  1.00  0.66           H  
ATOM   1836  HA  TYR A 118      16.987  17.355 -24.596  1.00  0.66           H  
ATOM   1837 1HB  TYR A 118      19.177  16.885 -25.333  1.00  0.66           H  
ATOM   1838 2HB  TYR A 118      19.075  15.217 -24.849  1.00  0.66           H  
ATOM   1839  HD1 TYR A 118      17.929  17.727 -27.202  1.00  0.66           H  
ATOM   1840  HD2 TYR A 118      18.220  13.598 -26.255  1.00  0.66           H  
ATOM   1841  HE1 TYR A 118      17.351  17.137 -29.463  1.00  0.66           H  
ATOM   1842  HE2 TYR A 118      17.628  13.001 -28.564  1.00  0.66           H  
ATOM   1843  HH  TYR A 118      16.890  15.547 -30.889  1.00  0.66           H  
ATOM   1844  N   HIS A 119      15.210  15.810 -25.048  1.00  0.68           N  
ATOM   1845  CA  HIS A 119      14.008  15.016 -25.253  1.00  0.68           C  
ATOM   1846  C   HIS A 119      13.494  15.161 -26.682  1.00  0.68           C  
ATOM   1847  O   HIS A 119      12.434  15.730 -26.938  1.00  0.68           O  
ATOM   1848  CB  HIS A 119      12.907  15.438 -24.295  1.00  0.68           C  
ATOM   1849  CG  HIS A 119      11.818  14.439 -24.220  1.00  0.68           C  
ATOM   1850  ND1 HIS A 119      11.268  14.009 -23.026  1.00  0.68           N  
ATOM   1851  CD2 HIS A 119      11.202  13.741 -25.191  1.00  0.68           C  
ATOM   1852  CE1 HIS A 119      10.327  13.104 -23.296  1.00  0.68           C  
ATOM   1853  NE2 HIS A 119      10.287  12.920 -24.585  1.00  0.68           N  
ATOM   1854  H   HIS A 119      15.234  16.750 -25.413  1.00  0.68           H  
ATOM   1855  HA  HIS A 119      14.226  13.961 -25.083  1.00  0.68           H  
ATOM   1856 1HB  HIS A 119      13.324  15.564 -23.295  1.00  0.68           H  
ATOM   1857 2HB  HIS A 119      12.484  16.394 -24.607  1.00  0.68           H  
ATOM   1858  HD2 HIS A 119      11.396  13.815 -26.251  1.00  0.68           H  
ATOM   1859  HE1 HIS A 119       9.706  12.580 -22.564  1.00  0.68           H  
ATOM   1860  HE2 HIS A 119       9.672  12.268 -25.061  1.00  0.68           H  
ATOM   1861  N   TRP A 120      14.318  14.720 -27.620  1.00  0.69           N  
ATOM   1862  CA  TRP A 120      14.105  14.680 -29.083  1.00  0.69           C  
ATOM   1863  C   TRP A 120      14.031  16.067 -29.753  1.00  0.69           C  
ATOM   1864  O   TRP A 120      14.116  16.190 -30.977  1.00  0.69           O  
ATOM   1865  CB  TRP A 120      12.794  13.961 -29.393  1.00  0.69           C  
ATOM   1866  CG  TRP A 120      12.590  12.732 -28.587  1.00  0.69           C  
ATOM   1867  CD1 TRP A 120      13.449  12.163 -27.687  1.00  0.69           C  
ATOM   1868  CD2 TRP A 120      11.411  11.939 -28.569  1.00  0.69           C  
ATOM   1869  NE1 TRP A 120      12.863  11.112 -27.086  1.00  0.69           N  
ATOM   1870  CE2 TRP A 120      11.599  10.957 -27.611  1.00  0.69           C  
ATOM   1871  CE3 TRP A 120      10.221  11.991 -29.264  1.00  0.69           C  
ATOM   1872  CZ2 TRP A 120      10.622  10.054 -27.317  1.00  0.69           C  
ATOM   1873  CZ3 TRP A 120       9.263  11.057 -28.983  1.00  0.69           C  
ATOM   1874  CH2 TRP A 120       9.447  10.120 -28.032  1.00  0.69           C  
ATOM   1875  H   TRP A 120      15.184  14.311 -27.288  1.00  0.69           H  
ATOM   1876  HA  TRP A 120      14.907  14.107 -29.531  1.00  0.69           H  
ATOM   1877 1HB  TRP A 120      11.954  14.635 -29.219  1.00  0.69           H  
ATOM   1878 2HB  TRP A 120      12.777  13.684 -30.447  1.00  0.69           H  
ATOM   1879  HD1 TRP A 120      14.449  12.526 -27.453  1.00  0.69           H  
ATOM   1880  HE1 TRP A 120      13.321  10.557 -26.331  1.00  0.69           H  
ATOM   1881  HE3 TRP A 120      10.051  12.755 -30.022  1.00  0.69           H  
ATOM   1882  HZ2 TRP A 120      10.757   9.298 -26.565  1.00  0.69           H  
ATOM   1883  HZ3 TRP A 120       8.351  11.098 -29.531  1.00  0.69           H  
ATOM   1884  HH2 TRP A 120       8.652   9.401 -27.828  1.00  0.69           H  
ATOM   1885  N   ASP A 121      13.973  17.122 -28.950  1.00  0.69           N  
ATOM   1886  CA  ASP A 121      13.820  18.491 -29.414  1.00  0.69           C  
ATOM   1887  C   ASP A 121      15.175  19.056 -29.848  1.00  0.69           C  
ATOM   1888  O   ASP A 121      15.747  19.903 -29.168  1.00  0.69           O  
ATOM   1889  CB  ASP A 121      13.242  19.331 -28.257  1.00  0.69           C  
ATOM   1890  CG  ASP A 121      12.643  20.701 -28.652  1.00  0.69           C  
ATOM   1891  OD1 ASP A 121      12.278  20.864 -29.784  1.00  0.69           O  
ATOM   1892  OD2 ASP A 121      12.558  21.565 -27.811  1.00  0.69           O  
ATOM   1893  H   ASP A 121      13.938  16.948 -27.961  1.00  0.69           H  
ATOM   1894  HA  ASP A 121      13.138  18.507 -30.264  1.00  0.69           H  
ATOM   1895 1HB  ASP A 121      12.462  18.747 -27.756  1.00  0.69           H  
ATOM   1896 2HB  ASP A 121      14.029  19.503 -27.520  1.00  0.69           H  
ATOM   1897  N   LEU A 122      15.704  18.530 -30.948  1.00  0.69           N  
ATOM   1898  CA  LEU A 122      17.022  18.923 -31.450  1.00  0.69           C  
ATOM   1899  C   LEU A 122      16.850  20.157 -32.335  1.00  0.69           C  
ATOM   1900  O   LEU A 122      15.884  20.212 -33.094  1.00  0.69           O  
ATOM   1901  CB  LEU A 122      17.631  17.802 -32.315  1.00  0.69           C  
ATOM   1902  CG  LEU A 122      19.087  17.930 -32.704  1.00  0.69           C  
ATOM   1903  CD1 LEU A 122      19.926  17.721 -31.461  1.00  0.69           C  
ATOM   1904  CD2 LEU A 122      19.442  16.920 -33.788  1.00  0.69           C  
ATOM   1905  H   LEU A 122      15.157  17.804 -31.411  1.00  0.69           H  
ATOM   1906  HA  LEU A 122      17.673  19.118 -30.605  1.00  0.69           H  
ATOM   1907 1HB  LEU A 122      17.509  16.871 -31.829  1.00  0.69           H  
ATOM   1908 2HB  LEU A 122      17.076  17.772 -33.242  1.00  0.69           H  
ATOM   1909  HG  LEU A 122      19.270  18.932 -33.074  1.00  0.69           H  
ATOM   1910 1HD1 LEU A 122      20.976  17.823 -31.707  1.00  0.69           H  
ATOM   1911 2HD1 LEU A 122      19.653  18.450 -30.720  1.00  0.69           H  
ATOM   1912 3HD1 LEU A 122      19.749  16.726 -31.067  1.00  0.69           H  
ATOM   1913 1HD2 LEU A 122      20.493  17.033 -34.041  1.00  0.69           H  
ATOM   1914 2HD2 LEU A 122      19.264  15.913 -33.425  1.00  0.69           H  
ATOM   1915 3HD2 LEU A 122      18.830  17.100 -34.678  1.00  0.69           H  
ATOM   1916  N   PRO A 123      17.688  21.197 -32.235  1.00  0.68           N  
ATOM   1917  CA  PRO A 123      17.676  22.336 -33.125  1.00  0.68           C  
ATOM   1918  C   PRO A 123      17.742  21.856 -34.552  1.00  0.68           C  
ATOM   1919  O   PRO A 123      18.584  21.021 -34.916  1.00  0.68           O  
ATOM   1920  CB  PRO A 123      18.923  23.103 -32.683  1.00  0.68           C  
ATOM   1921  CG  PRO A 123      19.037  22.754 -31.234  1.00  0.68           C  
ATOM   1922  CD  PRO A 123      18.602  21.320 -31.125  1.00  0.68           C  
ATOM   1923  HA  PRO A 123      16.765  22.933 -32.965  1.00  0.68           H  
ATOM   1924 1HB  PRO A 123      19.793  22.787 -33.272  1.00  0.68           H  
ATOM   1925 2HB  PRO A 123      18.788  24.187 -32.856  1.00  0.68           H  
ATOM   1926 1HG  PRO A 123      20.039  22.891 -30.895  1.00  0.68           H  
ATOM   1927 2HG  PRO A 123      18.427  23.431 -30.642  1.00  0.68           H  
ATOM   1928 1HD  PRO A 123      19.429  20.653 -31.200  1.00  0.68           H  
ATOM   1929 2HD  PRO A 123      18.064  21.204 -30.203  1.00  0.68           H  
ATOM   1930  N   LEU A 124      16.913  22.465 -35.383  1.00  0.68           N  
ATOM   1931  CA  LEU A 124      16.836  22.097 -36.780  1.00  0.68           C  
ATOM   1932  C   LEU A 124      18.194  22.250 -37.457  1.00  0.68           C  
ATOM   1933  O   LEU A 124      18.526  21.482 -38.356  1.00  0.68           O  
ATOM   1934  CB  LEU A 124      15.765  22.947 -37.455  1.00  0.68           C  
ATOM   1935  CG  LEU A 124      15.350  22.549 -38.845  1.00  0.68           C  
ATOM   1936  CD1 LEU A 124      14.816  21.130 -38.796  1.00  0.68           C  
ATOM   1937  CD2 LEU A 124      14.262  23.507 -39.325  1.00  0.68           C  
ATOM   1938  H   LEU A 124      16.256  23.165 -35.029  1.00  0.68           H  
ATOM   1939  HA  LEU A 124      16.534  21.056 -36.844  1.00  0.68           H  
ATOM   1940 1HB  LEU A 124      14.870  22.914 -36.831  1.00  0.68           H  
ATOM   1941 2HB  LEU A 124      16.110  23.980 -37.491  1.00  0.68           H  
ATOM   1942  HG  LEU A 124      16.208  22.584 -39.524  1.00  0.68           H  
ATOM   1943 1HD1 LEU A 124      14.499  20.818 -39.790  1.00  0.68           H  
ATOM   1944 2HD1 LEU A 124      15.599  20.472 -38.446  1.00  0.68           H  
ATOM   1945 3HD1 LEU A 124      13.968  21.092 -38.115  1.00  0.68           H  
ATOM   1946 1HD2 LEU A 124      13.943  23.222 -40.328  1.00  0.68           H  
ATOM   1947 2HD2 LEU A 124      13.411  23.461 -38.643  1.00  0.68           H  
ATOM   1948 3HD2 LEU A 124      14.658  24.524 -39.345  1.00  0.68           H  
ATOM   1949  N   ALA A 125      18.999  23.222 -37.014  1.00  0.68           N  
ATOM   1950  CA  ALA A 125      20.322  23.439 -37.597  1.00  0.68           C  
ATOM   1951  C   ALA A 125      21.203  22.197 -37.468  1.00  0.68           C  
ATOM   1952  O   ALA A 125      22.024  21.903 -38.342  1.00  0.68           O  
ATOM   1953  CB  ALA A 125      21.017  24.595 -36.906  1.00  0.68           C  
ATOM   1954  H   ALA A 125      18.674  23.817 -36.264  1.00  0.68           H  
ATOM   1955  HA  ALA A 125      20.195  23.667 -38.656  1.00  0.68           H  
ATOM   1956 1HB  ALA A 125      21.994  24.758 -37.361  1.00  0.68           H  
ATOM   1957 2HB  ALA A 125      20.418  25.499 -37.003  1.00  0.68           H  
ATOM   1958 3HB  ALA A 125      21.147  24.358 -35.851  1.00  0.68           H  
ATOM   1959  N   LEU A 126      21.068  21.460 -36.370  1.00  0.69           N  
ATOM   1960  CA  LEU A 126      21.924  20.306 -36.211  1.00  0.69           C  
ATOM   1961  C   LEU A 126      21.488  19.264 -37.201  1.00  0.69           C  
ATOM   1962  O   LEU A 126      22.329  18.575 -37.773  1.00  0.69           O  
ATOM   1963  CB  LEU A 126      21.890  19.803 -34.778  1.00  0.69           C  
ATOM   1964  CG  LEU A 126      22.526  20.784 -33.799  1.00  0.69           C  
ATOM   1965  CD1 LEU A 126      22.311  20.346 -32.420  1.00  0.69           C  
ATOM   1966  CD2 LEU A 126      24.021  20.896 -34.074  1.00  0.69           C  
ATOM   1967  H   LEU A 126      20.348  21.660 -35.681  1.00  0.69           H  
ATOM   1968  HA  LEU A 126      22.947  20.594 -36.443  1.00  0.69           H  
ATOM   1969 1HB  LEU A 126      20.858  19.666 -34.495  1.00  0.69           H  
ATOM   1970 2HB  LEU A 126      22.411  18.845 -34.713  1.00  0.69           H  
ATOM   1971  HG  LEU A 126      22.051  21.746 -33.926  1.00  0.69           H  
ATOM   1972 1HD1 LEU A 126      22.752  21.079 -31.758  1.00  0.69           H  
ATOM   1973 2HD1 LEU A 126      21.269  20.277 -32.238  1.00  0.69           H  
ATOM   1974 3HD1 LEU A 126      22.774  19.385 -32.262  1.00  0.69           H  
ATOM   1975 1HD2 LEU A 126      24.465  21.610 -33.377  1.00  0.69           H  
ATOM   1976 2HD2 LEU A 126      24.489  19.916 -33.940  1.00  0.69           H  
ATOM   1977 3HD2 LEU A 126      24.178  21.239 -35.097  1.00  0.69           H  
ATOM   1978  N   GLU A 127      20.177  19.198 -37.454  1.00  0.71           N  
ATOM   1979  CA  GLU A 127      19.625  18.256 -38.429  1.00  0.71           C  
ATOM   1980  C   GLU A 127      20.098  18.614 -39.833  1.00  0.71           C  
ATOM   1981  O   GLU A 127      20.446  17.734 -40.623  1.00  0.71           O  
ATOM   1982  CB  GLU A 127      18.119  18.198 -38.345  1.00  0.71           C  
ATOM   1983  CG  GLU A 127      17.461  17.188 -39.266  1.00  0.71           C  
ATOM   1984  CD  GLU A 127      17.848  15.759 -38.971  1.00  0.71           C  
ATOM   1985  OE1 GLU A 127      18.349  15.490 -37.898  1.00  0.71           O  
ATOM   1986  OE2 GLU A 127      17.645  14.931 -39.833  1.00  0.71           O  
ATOM   1987  H   GLU A 127      19.554  19.817 -36.925  1.00  0.71           H  
ATOM   1988  HA  GLU A 127      19.985  17.265 -38.198  1.00  0.71           H  
ATOM   1989 1HB  GLU A 127      17.879  17.945 -37.344  1.00  0.71           H  
ATOM   1990 2HB  GLU A 127      17.695  19.169 -38.557  1.00  0.71           H  
ATOM   1991 1HG  GLU A 127      16.379  17.286 -39.171  1.00  0.71           H  
ATOM   1992 2HG  GLU A 127      17.731  17.429 -40.292  1.00  0.71           H  
ATOM   1993  N   GLU A 128      20.207  19.909 -40.130  1.00  0.72           N  
ATOM   1994  CA  GLU A 128      20.715  20.321 -41.439  1.00  0.72           C  
ATOM   1995  C   GLU A 128      22.140  19.770 -41.625  1.00  0.72           C  
ATOM   1996  O   GLU A 128      22.548  19.426 -42.737  1.00  0.72           O  
ATOM   1997  CB  GLU A 128      20.711  21.849 -41.599  1.00  0.72           C  
ATOM   1998  CG  GLU A 128      19.319  22.494 -41.710  1.00  0.72           C  
ATOM   1999  CD  GLU A 128      19.365  24.011 -41.880  1.00  0.72           C  
ATOM   2000  OE1 GLU A 128      20.430  24.578 -41.789  1.00  0.72           O  
ATOM   2001  OE2 GLU A 128      18.328  24.593 -42.110  1.00  0.72           O  
ATOM   2002  H   GLU A 128      19.884  20.600 -39.451  1.00  0.72           H  
ATOM   2003  HA  GLU A 128      20.077  19.890 -42.209  1.00  0.72           H  
ATOM   2004 1HB  GLU A 128      21.216  22.301 -40.749  1.00  0.72           H  
ATOM   2005 2HB  GLU A 128      21.275  22.119 -42.490  1.00  0.72           H  
ATOM   2006 1HG  GLU A 128      18.796  22.060 -42.560  1.00  0.72           H  
ATOM   2007 2HG  GLU A 128      18.752  22.254 -40.812  1.00  0.72           H  
ATOM   2008  N   ARG A 129      22.873  19.648 -40.512  1.00  0.73           N  
ATOM   2009  CA  ARG A 129      24.238  19.130 -40.474  1.00  0.73           C  
ATOM   2010  C   ARG A 129      24.305  17.594 -40.260  1.00  0.73           C  
ATOM   2011  O   ARG A 129      25.395  17.055 -40.031  1.00  0.73           O  
ATOM   2012  CB  ARG A 129      25.021  19.817 -39.363  1.00  0.73           C  
ATOM   2013  CG  ARG A 129      25.171  21.328 -39.547  1.00  0.73           C  
ATOM   2014  CD  ARG A 129      25.907  21.974 -38.419  1.00  0.73           C  
ATOM   2015  NE  ARG A 129      27.329  21.635 -38.412  1.00  0.73           N  
ATOM   2016  CZ  ARG A 129      28.271  22.302 -39.112  1.00  0.73           C  
ATOM   2017  NH1 ARG A 129      27.934  23.335 -39.862  1.00  0.73           N  
ATOM   2018  NH2 ARG A 129      29.529  21.919 -39.041  1.00  0.73           N  
ATOM   2019  H   ARG A 129      22.469  19.999 -39.641  1.00  0.73           H  
ATOM   2020  HA  ARG A 129      24.713  19.364 -41.425  1.00  0.73           H  
ATOM   2021 1HB  ARG A 129      24.525  19.654 -38.411  1.00  0.73           H  
ATOM   2022 2HB  ARG A 129      26.018  19.385 -39.293  1.00  0.73           H  
ATOM   2023 1HG  ARG A 129      25.715  21.524 -40.469  1.00  0.73           H  
ATOM   2024 2HG  ARG A 129      24.182  21.779 -39.614  1.00  0.73           H  
ATOM   2025 1HD  ARG A 129      25.814  23.056 -38.501  1.00  0.73           H  
ATOM   2026 2HD  ARG A 129      25.472  21.645 -37.475  1.00  0.73           H  
ATOM   2027  HE  ARG A 129      27.641  20.842 -37.848  1.00  0.73           H  
ATOM   2028 1HH1 ARG A 129      26.969  23.628 -39.914  1.00  0.73           H  
ATOM   2029 2HH1 ARG A 129      28.642  23.832 -40.382  1.00  0.73           H  
ATOM   2030 1HH2 ARG A 129      29.781  21.109 -38.449  1.00  0.73           H  
ATOM   2031 2HH2 ARG A 129      30.242  22.406 -39.555  1.00  0.73           H  
ATOM   2032  N   GLY A 130      23.150  16.900 -40.339  1.00  0.73           N  
ATOM   2033  CA  GLY A 130      23.040  15.441 -40.175  1.00  0.73           C  
ATOM   2034  C   GLY A 130      22.413  14.982 -38.848  1.00  0.73           C  
ATOM   2035  O   GLY A 130      22.100  13.797 -38.676  1.00  0.73           O  
ATOM   2036  H   GLY A 130      22.284  17.400 -40.528  1.00  0.73           H  
ATOM   2037 1HA  GLY A 130      22.442  15.051 -40.998  1.00  0.73           H  
ATOM   2038 2HA  GLY A 130      24.026  14.994 -40.278  1.00  0.73           H  
ATOM   2039  N   GLY A 131      22.233  15.899 -37.921  1.00  0.72           N  
ATOM   2040  CA  GLY A 131      21.626  15.621 -36.627  1.00  0.72           C  
ATOM   2041  C   GLY A 131      22.411  14.579 -35.887  1.00  0.72           C  
ATOM   2042  O   GLY A 131      23.641  14.581 -35.906  1.00  0.72           O  
ATOM   2043  H   GLY A 131      22.497  16.855 -38.118  1.00  0.72           H  
ATOM   2044 1HA  GLY A 131      21.594  16.539 -36.043  1.00  0.72           H  
ATOM   2045 2HA  GLY A 131      20.597  15.291 -36.764  1.00  0.72           H  
ATOM   2046  N   TRP A 132      21.727  13.592 -35.342  1.00  0.71           N  
ATOM   2047  CA  TRP A 132      22.431  12.553 -34.609  1.00  0.71           C  
ATOM   2048  C   TRP A 132      23.188  11.594 -35.516  1.00  0.71           C  
ATOM   2049  O   TRP A 132      23.830  10.683 -35.036  1.00  0.71           O  
ATOM   2050  CB  TRP A 132      21.487  11.788 -33.705  1.00  0.71           C  
ATOM   2051  CG  TRP A 132      20.996  12.614 -32.601  1.00  0.71           C  
ATOM   2052  CD1 TRP A 132      19.747  13.098 -32.490  1.00  0.71           C  
ATOM   2053  CD2 TRP A 132      21.718  13.077 -31.424  1.00  0.71           C  
ATOM   2054  NE1 TRP A 132      19.620  13.816 -31.357  1.00  0.71           N  
ATOM   2055  CE2 TRP A 132      20.816  13.824 -30.681  1.00  0.71           C  
ATOM   2056  CE3 TRP A 132      23.035  12.907 -30.949  1.00  0.71           C  
ATOM   2057  CZ2 TRP A 132      21.166  14.422 -29.464  1.00  0.71           C  
ATOM   2058  CZ3 TRP A 132      23.386  13.498 -29.729  1.00  0.71           C  
ATOM   2059  CH2 TRP A 132      22.469  14.237 -29.008  1.00  0.71           C  
ATOM   2060  H   TRP A 132      20.718  13.588 -35.390  1.00  0.71           H  
ATOM   2061  HA  TRP A 132      23.163  13.039 -33.966  1.00  0.71           H  
ATOM   2062 1HB  TRP A 132      20.634  11.423 -34.281  1.00  0.71           H  
ATOM   2063 2HB  TRP A 132      22.001  10.916 -33.286  1.00  0.71           H  
ATOM   2064  HD1 TRP A 132      18.947  12.927 -33.208  1.00  0.71           H  
ATOM   2065  HE1 TRP A 132      18.769  14.250 -31.066  1.00  0.71           H  
ATOM   2066  HE3 TRP A 132      23.760  12.322 -31.515  1.00  0.71           H  
ATOM   2067  HZ2 TRP A 132      20.460  15.005 -28.879  1.00  0.71           H  
ATOM   2068  HZ3 TRP A 132      24.398  13.357 -29.365  1.00  0.71           H  
ATOM   2069  HH2 TRP A 132      22.767  14.680 -28.064  1.00  0.71           H  
ATOM   2070  N   ARG A 133      23.125  11.769 -36.831  1.00  0.70           N  
ATOM   2071  CA  ARG A 133      23.912  10.913 -37.702  1.00  0.70           C  
ATOM   2072  C   ARG A 133      25.361  11.445 -37.808  1.00  0.70           C  
ATOM   2073  O   ARG A 133      26.237  10.767 -38.357  1.00  0.70           O  
ATOM   2074  CB  ARG A 133      23.271  10.811 -39.073  1.00  0.70           C  
ATOM   2075  CG  ARG A 133      21.887  10.137 -39.078  1.00  0.70           C  
ATOM   2076  CD  ARG A 133      21.218  10.209 -40.413  1.00  0.70           C  
ATOM   2077  NE  ARG A 133      20.862  11.576 -40.789  1.00  0.70           N  
ATOM   2078  CZ  ARG A 133      20.337  11.929 -41.986  1.00  0.70           C  
ATOM   2079  NH1 ARG A 133      20.125  11.017 -42.912  1.00  0.70           N  
ATOM   2080  NH2 ARG A 133      20.029  13.188 -42.231  1.00  0.70           N  
ATOM   2081  H   ARG A 133      22.575  12.521 -37.248  1.00  0.70           H  
ATOM   2082  HA  ARG A 133      23.939   9.913 -37.273  1.00  0.70           H  
ATOM   2083 1HB  ARG A 133      23.184  11.792 -39.518  1.00  0.70           H  
ATOM   2084 2HB  ARG A 133      23.917  10.221 -39.721  1.00  0.70           H  
ATOM   2085 1HG  ARG A 133      21.989   9.085 -38.799  1.00  0.70           H  
ATOM   2086 2HG  ARG A 133      21.243  10.640 -38.350  1.00  0.70           H  
ATOM   2087 1HD  ARG A 133      21.882   9.806 -41.177  1.00  0.70           H  
ATOM   2088 2HD  ARG A 133      20.304   9.628 -40.385  1.00  0.70           H  
ATOM   2089  HE  ARG A 133      21.011  12.316 -40.094  1.00  0.70           H  
ATOM   2090 1HH1 ARG A 133      20.357  10.052 -42.732  1.00  0.70           H  
ATOM   2091 2HH1 ARG A 133      19.732  11.284 -43.803  1.00  0.70           H  
ATOM   2092 1HH2 ARG A 133      20.183  13.896 -41.521  1.00  0.70           H  
ATOM   2093 2HH2 ARG A 133      19.633  13.450 -43.120  1.00  0.70           H  
ATOM   2094  N   SER A 134      25.600  12.666 -37.282  1.00  0.70           N  
ATOM   2095  CA  SER A 134      26.916  13.310 -37.316  1.00  0.70           C  
ATOM   2096  C   SER A 134      27.553  13.390 -35.917  1.00  0.70           C  
ATOM   2097  O   SER A 134      26.919  13.793 -34.940  1.00  0.70           O  
ATOM   2098  CB  SER A 134      26.787  14.714 -37.911  1.00  0.70           C  
ATOM   2099  OG  SER A 134      26.404  14.657 -39.260  1.00  0.70           O  
ATOM   2100  H   SER A 134      24.838  13.177 -36.836  1.00  0.70           H  
ATOM   2101  HA  SER A 134      27.571  12.718 -37.955  1.00  0.70           H  
ATOM   2102 1HB  SER A 134      26.031  15.271 -37.347  1.00  0.70           H  
ATOM   2103 2HB  SER A 134      27.728  15.250 -37.813  1.00  0.70           H  
ATOM   2104  HG  SER A 134      26.057  15.553 -39.490  1.00  0.70           H  
ATOM   2105  N   ARG A 135      28.855  13.109 -35.854  1.00  0.68           N  
ATOM   2106  CA  ARG A 135      29.635  13.133 -34.606  1.00  0.68           C  
ATOM   2107  C   ARG A 135      29.600  14.479 -33.883  1.00  0.68           C  
ATOM   2108  O   ARG A 135      29.519  14.546 -32.652  1.00  0.68           O  
ATOM   2109  CB  ARG A 135      31.084  12.742 -34.897  1.00  0.68           C  
ATOM   2110  CG  ARG A 135      31.984  12.606 -33.675  1.00  0.68           C  
ATOM   2111  CD  ARG A 135      33.361  12.124 -34.050  1.00  0.68           C  
ATOM   2112  NE  ARG A 135      34.266  12.036 -32.899  1.00  0.68           N  
ATOM   2113  CZ  ARG A 135      34.387  10.960 -32.078  1.00  0.68           C  
ATOM   2114  NH1 ARG A 135      33.672   9.884 -32.275  1.00  0.68           N  
ATOM   2115  NH2 ARG A 135      35.234  10.986 -31.067  1.00  0.68           N  
ATOM   2116  H   ARG A 135      29.316  12.814 -36.703  1.00  0.68           H  
ATOM   2117  HA  ARG A 135      29.215  12.388 -33.932  1.00  0.68           H  
ATOM   2118 1HB  ARG A 135      31.105  11.795 -35.428  1.00  0.68           H  
ATOM   2119 2HB  ARG A 135      31.534  13.492 -35.548  1.00  0.68           H  
ATOM   2120 1HG  ARG A 135      32.081  13.582 -33.208  1.00  0.68           H  
ATOM   2121 2HG  ARG A 135      31.543  11.900 -32.968  1.00  0.68           H  
ATOM   2122 1HD  ARG A 135      33.285  11.134 -34.498  1.00  0.68           H  
ATOM   2123 2HD  ARG A 135      33.797  12.814 -34.772  1.00  0.68           H  
ATOM   2124  HE  ARG A 135      34.845  12.843 -32.700  1.00  0.68           H  
ATOM   2125 1HH1 ARG A 135      33.019   9.835 -33.038  1.00  0.68           H  
ATOM   2126 2HH1 ARG A 135      33.783   9.073 -31.632  1.00  0.68           H  
ATOM   2127 1HH2 ARG A 135      35.809  11.798 -30.903  1.00  0.68           H  
ATOM   2128 2HH2 ARG A 135      35.311  10.170 -30.458  1.00  0.68           H  
ATOM   2129  N   GLU A 136      29.577  15.559 -34.650  1.00  0.67           N  
ATOM   2130  CA  GLU A 136      29.596  16.891 -34.067  1.00  0.67           C  
ATOM   2131  C   GLU A 136      28.397  17.130 -33.156  1.00  0.67           C  
ATOM   2132  O   GLU A 136      28.488  17.940 -32.232  1.00  0.67           O  
ATOM   2133  CB  GLU A 136      29.634  17.961 -35.157  1.00  0.67           C  
ATOM   2134  CG  GLU A 136      30.938  18.015 -35.938  1.00  0.67           C  
ATOM   2135  CD  GLU A 136      30.943  19.075 -37.014  1.00  0.67           C  
ATOM   2136  OE1 GLU A 136      29.919  19.685 -37.236  1.00  0.67           O  
ATOM   2137  OE2 GLU A 136      31.972  19.280 -37.611  1.00  0.67           O  
ATOM   2138  H   GLU A 136      29.593  15.452 -35.652  1.00  0.67           H  
ATOM   2139  HA  GLU A 136      30.500  16.986 -33.464  1.00  0.67           H  
ATOM   2140 1HB  GLU A 136      28.823  17.783 -35.866  1.00  0.67           H  
ATOM   2141 2HB  GLU A 136      29.466  18.942 -34.709  1.00  0.67           H  
ATOM   2142 1HG  GLU A 136      31.755  18.212 -35.244  1.00  0.67           H  
ATOM   2143 2HG  GLU A 136      31.112  17.040 -36.393  1.00  0.67           H  
ATOM   2144  N   THR A 137      27.274  16.452 -33.414  1.00  0.65           N  
ATOM   2145  CA  THR A 137      26.077  16.616 -32.607  1.00  0.65           C  
ATOM   2146  C   THR A 137      26.357  16.134 -31.185  1.00  0.65           C  
ATOM   2147  O   THR A 137      25.870  16.718 -30.216  1.00  0.65           O  
ATOM   2148  CB  THR A 137      24.882  15.882 -33.225  1.00  0.65           C  
ATOM   2149  OG1 THR A 137      24.657  16.415 -34.526  1.00  0.65           O  
ATOM   2150  CG2 THR A 137      23.619  16.119 -32.387  1.00  0.65           C  
ATOM   2151  H   THR A 137      27.255  15.754 -34.159  1.00  0.65           H  
ATOM   2152  HA  THR A 137      25.827  17.674 -32.569  1.00  0.65           H  
ATOM   2153  HB  THR A 137      25.106  14.813 -33.297  1.00  0.65           H  
ATOM   2154  HG1 THR A 137      24.541  15.678 -35.149  1.00  0.65           H  
ATOM   2155 1HG2 THR A 137      22.773  15.608 -32.845  1.00  0.65           H  
ATOM   2156 2HG2 THR A 137      23.775  15.743 -31.390  1.00  0.65           H  
ATOM   2157 3HG2 THR A 137      23.415  17.177 -32.340  1.00  0.65           H  
ATOM   2158  N   ALA A 138      27.113  15.033 -31.050  1.00  0.64           N  
ATOM   2159  CA  ALA A 138      27.437  14.491 -29.733  1.00  0.64           C  
ATOM   2160  C   ALA A 138      28.220  15.512 -28.927  1.00  0.64           C  
ATOM   2161  O   ALA A 138      27.991  15.703 -27.727  1.00  0.64           O  
ATOM   2162  CB  ALA A 138      28.260  13.229 -29.878  1.00  0.64           C  
ATOM   2163  H   ALA A 138      27.535  14.607 -31.871  1.00  0.64           H  
ATOM   2164  HA  ALA A 138      26.509  14.276 -29.209  1.00  0.64           H  
ATOM   2165 1HB  ALA A 138      28.495  12.827 -28.917  1.00  0.64           H  
ATOM   2166 2HB  ALA A 138      27.694  12.488 -30.447  1.00  0.64           H  
ATOM   2167 3HB  ALA A 138      29.185  13.454 -30.400  1.00  0.64           H  
ATOM   2168  N   PHE A 139      29.109  16.209 -29.619  1.00  0.62           N  
ATOM   2169  CA  PHE A 139      29.927  17.215 -28.970  1.00  0.62           C  
ATOM   2170  C   PHE A 139      29.105  18.458 -28.682  1.00  0.62           C  
ATOM   2171  O   PHE A 139      29.237  19.044 -27.607  1.00  0.62           O  
ATOM   2172  CB  PHE A 139      31.168  17.472 -29.809  1.00  0.62           C  
ATOM   2173  CG  PHE A 139      32.118  16.309 -29.647  1.00  0.62           C  
ATOM   2174  CD1 PHE A 139      32.036  15.210 -30.478  1.00  0.62           C  
ATOM   2175  CD2 PHE A 139      33.082  16.310 -28.648  1.00  0.62           C  
ATOM   2176  CE1 PHE A 139      32.877  14.135 -30.315  1.00  0.62           C  
ATOM   2177  CE2 PHE A 139      33.936  15.234 -28.490  1.00  0.62           C  
ATOM   2178  CZ  PHE A 139      33.828  14.141 -29.325  1.00  0.62           C  
ATOM   2179  H   PHE A 139      29.235  15.991 -30.612  1.00  0.62           H  
ATOM   2180  HA  PHE A 139      30.264  16.818 -28.015  1.00  0.62           H  
ATOM   2181 1HB  PHE A 139      30.895  17.568 -30.862  1.00  0.62           H  
ATOM   2182 2HB  PHE A 139      31.662  18.389 -29.492  1.00  0.62           H  
ATOM   2183  HD1 PHE A 139      31.286  15.202 -31.254  1.00  0.62           H  
ATOM   2184  HD2 PHE A 139      33.158  17.169 -27.982  1.00  0.62           H  
ATOM   2185  HE1 PHE A 139      32.783  13.280 -30.963  1.00  0.62           H  
ATOM   2186  HE2 PHE A 139      34.686  15.244 -27.700  1.00  0.62           H  
ATOM   2187  HZ  PHE A 139      34.490  13.289 -29.195  1.00  0.62           H  
ATOM   2188  N   ALA A 140      28.209  18.820 -29.601  1.00  0.61           N  
ATOM   2189  CA  ALA A 140      27.334  19.966 -29.395  1.00  0.61           C  
ATOM   2190  C   ALA A 140      26.484  19.733 -28.151  1.00  0.61           C  
ATOM   2191  O   ALA A 140      26.245  20.642 -27.352  1.00  0.61           O  
ATOM   2192  CB  ALA A 140      26.450  20.168 -30.608  1.00  0.61           C  
ATOM   2193  H   ALA A 140      28.156  18.311 -30.479  1.00  0.61           H  
ATOM   2194  HA  ALA A 140      27.955  20.850 -29.242  1.00  0.61           H  
ATOM   2195 1HB  ALA A 140      25.821  21.037 -30.466  1.00  0.61           H  
ATOM   2196 2HB  ALA A 140      27.076  20.300 -31.467  1.00  0.61           H  
ATOM   2197 3HB  ALA A 140      25.831  19.290 -30.756  1.00  0.61           H  
ATOM   2198  N   PHE A 141      26.058  18.480 -27.970  1.00  0.60           N  
ATOM   2199  CA  PHE A 141      25.269  18.086 -26.821  1.00  0.60           C  
ATOM   2200  C   PHE A 141      26.087  18.288 -25.566  1.00  0.60           C  
ATOM   2201  O   PHE A 141      25.585  18.831 -24.586  1.00  0.60           O  
ATOM   2202  CB  PHE A 141      24.740  16.659 -26.975  1.00  0.60           C  
ATOM   2203  CG  PHE A 141      23.906  16.194 -25.829  1.00  0.60           C  
ATOM   2204  CD1 PHE A 141      22.716  16.816 -25.503  1.00  0.60           C  
ATOM   2205  CD2 PHE A 141      24.271  15.097 -25.126  1.00  0.60           C  
ATOM   2206  CE1 PHE A 141      21.953  16.357 -24.472  1.00  0.60           C  
ATOM   2207  CE2 PHE A 141      23.501  14.617 -24.100  1.00  0.60           C  
ATOM   2208  CZ  PHE A 141      22.341  15.258 -23.769  1.00  0.60           C  
ATOM   2209  H   PHE A 141      26.263  17.779 -28.680  1.00  0.60           H  
ATOM   2210  HA  PHE A 141      24.405  18.743 -26.755  1.00  0.60           H  
ATOM   2211 1HB  PHE A 141      24.166  16.577 -27.886  1.00  0.60           H  
ATOM   2212 2HB  PHE A 141      25.579  15.978 -27.071  1.00  0.60           H  
ATOM   2213  HD1 PHE A 141      22.399  17.689 -26.058  1.00  0.60           H  
ATOM   2214  HD2 PHE A 141      25.191  14.606 -25.394  1.00  0.60           H  
ATOM   2215  HE1 PHE A 141      21.040  16.866 -24.213  1.00  0.60           H  
ATOM   2216  HE2 PHE A 141      23.819  13.736 -23.557  1.00  0.60           H  
ATOM   2217  HZ  PHE A 141      21.727  14.896 -22.962  1.00  0.60           H  
ATOM   2218  N   ALA A 142      27.340  17.848 -25.570  1.00  0.59           N  
ATOM   2219  CA  ALA A 142      28.188  18.059 -24.407  1.00  0.59           C  
ATOM   2220  C   ALA A 142      28.377  19.551 -24.080  1.00  0.59           C  
ATOM   2221  O   ALA A 142      28.354  19.935 -22.907  1.00  0.59           O  
ATOM   2222  CB  ALA A 142      29.528  17.419 -24.642  1.00  0.59           C  
ATOM   2223  H   ALA A 142      27.706  17.355 -26.388  1.00  0.59           H  
ATOM   2224  HA  ALA A 142      27.705  17.580 -23.558  1.00  0.59           H  
ATOM   2225 1HB  ALA A 142      30.154  17.523 -23.758  1.00  0.59           H  
ATOM   2226 2HB  ALA A 142      29.345  16.387 -24.851  1.00  0.59           H  
ATOM   2227 3HB  ALA A 142      30.016  17.884 -25.493  1.00  0.59           H  
ATOM   2228  N   GLU A 143      28.528  20.406 -25.112  1.00  0.59           N  
ATOM   2229  CA  GLU A 143      28.701  21.851 -24.875  1.00  0.59           C  
ATOM   2230  C   GLU A 143      27.453  22.410 -24.190  1.00  0.59           C  
ATOM   2231  O   GLU A 143      27.524  23.190 -23.234  1.00  0.59           O  
ATOM   2232  CB  GLU A 143      28.915  22.595 -26.206  1.00  0.59           C  
ATOM   2233  CG  GLU A 143      30.251  22.346 -26.914  1.00  0.59           C  
ATOM   2234  CD  GLU A 143      30.303  22.949 -28.340  1.00  0.59           C  
ATOM   2235  OE1 GLU A 143      29.287  23.418 -28.820  1.00  0.59           O  
ATOM   2236  OE2 GLU A 143      31.357  22.935 -28.938  1.00  0.59           O  
ATOM   2237  H   GLU A 143      28.555  20.034 -26.064  1.00  0.59           H  
ATOM   2238  HA  GLU A 143      29.560  22.004 -24.221  1.00  0.59           H  
ATOM   2239 1HB  GLU A 143      28.127  22.319 -26.901  1.00  0.59           H  
ATOM   2240 2HB  GLU A 143      28.828  23.666 -26.033  1.00  0.59           H  
ATOM   2241 1HG  GLU A 143      31.054  22.778 -26.318  1.00  0.59           H  
ATOM   2242 2HG  GLU A 143      30.419  21.272 -26.974  1.00  0.59           H  
ATOM   2243  N   TYR A 144      26.313  21.954 -24.681  1.00  0.59           N  
ATOM   2244  CA  TYR A 144      25.009  22.270 -24.147  1.00  0.59           C  
ATOM   2245  C   TYR A 144      24.888  21.810 -22.703  1.00  0.59           C  
ATOM   2246  O   TYR A 144      24.478  22.585 -21.833  1.00  0.59           O  
ATOM   2247  CB  TYR A 144      23.960  21.696 -25.085  1.00  0.59           C  
ATOM   2248  CG  TYR A 144      22.618  21.686 -24.613  1.00  0.59           C  
ATOM   2249  CD1 TYR A 144      21.877  22.839 -24.494  1.00  0.59           C  
ATOM   2250  CD2 TYR A 144      22.078  20.468 -24.348  1.00  0.59           C  
ATOM   2251  CE1 TYR A 144      20.589  22.736 -24.072  1.00  0.59           C  
ATOM   2252  CE2 TYR A 144      20.809  20.375 -23.959  1.00  0.59           C  
ATOM   2253  CZ  TYR A 144      20.057  21.496 -23.809  1.00  0.59           C  
ATOM   2254  OH  TYR A 144      18.766  21.403 -23.427  1.00  0.59           O  
ATOM   2255  H   TYR A 144      26.352  21.340 -25.496  1.00  0.59           H  
ATOM   2256  HA  TYR A 144      24.896  23.353 -24.152  1.00  0.59           H  
ATOM   2257 1HB  TYR A 144      23.983  22.240 -26.025  1.00  0.59           H  
ATOM   2258 2HB  TYR A 144      24.220  20.686 -25.327  1.00  0.59           H  
ATOM   2259  HD1 TYR A 144      22.311  23.811 -24.724  1.00  0.59           H  
ATOM   2260  HD2 TYR A 144      22.685  19.571 -24.475  1.00  0.59           H  
ATOM   2261  HE1 TYR A 144      19.976  23.611 -23.958  1.00  0.59           H  
ATOM   2262  HE2 TYR A 144      20.394  19.416 -23.775  1.00  0.59           H  
ATOM   2263  HH  TYR A 144      18.510  20.458 -23.346  1.00  0.59           H  
ATOM   2264  N   ALA A 145      25.256  20.553 -22.444  1.00  0.60           N  
ATOM   2265  CA  ALA A 145      25.169  19.977 -21.118  1.00  0.60           C  
ATOM   2266  C   ALA A 145      25.953  20.789 -20.115  1.00  0.60           C  
ATOM   2267  O   ALA A 145      25.452  21.090 -19.025  1.00  0.60           O  
ATOM   2268  CB  ALA A 145      25.740  18.567 -21.137  1.00  0.60           C  
ATOM   2269  H   ALA A 145      25.582  19.972 -23.210  1.00  0.60           H  
ATOM   2270  HA  ALA A 145      24.128  19.965 -20.823  1.00  0.60           H  
ATOM   2271 1HB  ALA A 145      25.666  18.130 -20.162  1.00  0.60           H  
ATOM   2272 2HB  ALA A 145      25.213  17.962 -21.858  1.00  0.60           H  
ATOM   2273 3HB  ALA A 145      26.782  18.609 -21.424  1.00  0.60           H  
ATOM   2274  N   GLU A 146      27.147  21.237 -20.514  1.00  0.60           N  
ATOM   2275  CA  GLU A 146      27.965  22.043 -19.627  1.00  0.60           C  
ATOM   2276  C   GLU A 146      27.261  23.346 -19.295  1.00  0.60           C  
ATOM   2277  O   GLU A 146      27.185  23.729 -18.129  1.00  0.60           O  
ATOM   2278  CB  GLU A 146      29.334  22.363 -20.248  1.00  0.60           C  
ATOM   2279  CG  GLU A 146      30.254  23.154 -19.320  1.00  0.60           C  
ATOM   2280  CD  GLU A 146      31.652  23.415 -19.889  1.00  0.60           C  
ATOM   2281  OE1 GLU A 146      31.946  22.983 -20.978  1.00  0.60           O  
ATOM   2282  OE2 GLU A 146      32.420  24.059 -19.206  1.00  0.60           O  
ATOM   2283  H   GLU A 146      27.507  20.969 -21.433  1.00  0.60           H  
ATOM   2284  HA  GLU A 146      28.120  21.487 -18.701  1.00  0.60           H  
ATOM   2285 1HB  GLU A 146      29.839  21.461 -20.538  1.00  0.60           H  
ATOM   2286 2HB  GLU A 146      29.188  22.951 -21.153  1.00  0.60           H  
ATOM   2287 1HG  GLU A 146      29.779  24.111 -19.106  1.00  0.60           H  
ATOM   2288 2HG  GLU A 146      30.348  22.612 -18.377  1.00  0.60           H  
ATOM   2289  N   ALA A 147      26.731  24.027 -20.318  1.00  0.62           N  
ATOM   2290  CA  ALA A 147      26.069  25.313 -20.110  1.00  0.62           C  
ATOM   2291  C   ALA A 147      24.855  25.226 -19.195  1.00  0.62           C  
ATOM   2292  O   ALA A 147      24.660  26.076 -18.314  1.00  0.62           O  
ATOM   2293  CB  ALA A 147      25.616  25.864 -21.441  1.00  0.62           C  
ATOM   2294  H   ALA A 147      26.823  23.657 -21.268  1.00  0.62           H  
ATOM   2295  HA  ALA A 147      26.791  25.989 -19.656  1.00  0.62           H  
ATOM   2296 1HB  ALA A 147      25.154  26.834 -21.284  1.00  0.62           H  
ATOM   2297 2HB  ALA A 147      26.477  25.965 -22.102  1.00  0.62           H  
ATOM   2298 3HB  ALA A 147      24.894  25.182 -21.889  1.00  0.62           H  
ATOM   2299  N   VAL A 148      24.059  24.176 -19.371  1.00  0.63           N  
ATOM   2300  CA  VAL A 148      22.863  24.037 -18.564  1.00  0.63           C  
ATOM   2301  C   VAL A 148      23.256  23.728 -17.137  1.00  0.63           C  
ATOM   2302  O   VAL A 148      22.767  24.352 -16.193  1.00  0.63           O  
ATOM   2303  CB  VAL A 148      21.956  22.922 -19.118  1.00  0.63           C  
ATOM   2304  CG1 VAL A 148      20.793  22.686 -18.180  1.00  0.63           C  
ATOM   2305  CG2 VAL A 148      21.434  23.317 -20.518  1.00  0.63           C  
ATOM   2306  H   VAL A 148      24.273  23.494 -20.103  1.00  0.63           H  
ATOM   2307  HA  VAL A 148      22.317  24.978 -18.583  1.00  0.63           H  
ATOM   2308  HB  VAL A 148      22.536  21.998 -19.189  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 148      20.175  21.894 -18.576  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 148      21.166  22.404 -17.202  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 148      20.207  23.599 -18.098  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 148      20.804  22.517 -20.910  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 148      20.853  24.233 -20.449  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 148      22.271  23.475 -21.191  1.00  0.63           H  
ATOM   2315  N   ALA A 149      24.164  22.776 -16.967  1.00  0.64           N  
ATOM   2316  CA  ALA A 149      24.620  22.421 -15.642  1.00  0.64           C  
ATOM   2317  C   ALA A 149      25.324  23.567 -14.939  1.00  0.64           C  
ATOM   2318  O   ALA A 149      25.094  23.794 -13.759  1.00  0.64           O  
ATOM   2319  CB  ALA A 149      25.521  21.234 -15.740  1.00  0.64           C  
ATOM   2320  H   ALA A 149      24.559  22.285 -17.771  1.00  0.64           H  
ATOM   2321  HA  ALA A 149      23.754  22.157 -15.044  1.00  0.64           H  
ATOM   2322 1HB  ALA A 149      25.847  20.920 -14.749  1.00  0.64           H  
ATOM   2323 2HB  ALA A 149      24.949  20.480 -16.188  1.00  0.64           H  
ATOM   2324 3HB  ALA A 149      26.377  21.478 -16.362  1.00  0.64           H  
ATOM   2325  N   ARG A 150      26.135  24.363 -15.622  1.00  0.66           N  
ATOM   2326  CA  ARG A 150      26.753  25.430 -14.852  1.00  0.66           C  
ATOM   2327  C   ARG A 150      25.689  26.374 -14.313  1.00  0.66           C  
ATOM   2328  O   ARG A 150      25.786  26.848 -13.181  1.00  0.66           O  
ATOM   2329  CB  ARG A 150      27.804  26.188 -15.649  1.00  0.66           C  
ATOM   2330  CG  ARG A 150      29.082  25.384 -15.860  1.00  0.66           C  
ATOM   2331  CD  ARG A 150      30.164  26.155 -16.497  1.00  0.66           C  
ATOM   2332  NE  ARG A 150      31.324  25.315 -16.744  1.00  0.66           N  
ATOM   2333  CZ  ARG A 150      32.224  24.937 -15.830  1.00  0.66           C  
ATOM   2334  NH1 ARG A 150      32.122  25.301 -14.568  1.00  0.66           N  
ATOM   2335  NH2 ARG A 150      33.207  24.178 -16.240  1.00  0.66           N  
ATOM   2336  H   ARG A 150      26.351  24.216 -16.605  1.00  0.66           H  
ATOM   2337  HA  ARG A 150      27.265  24.978 -14.002  1.00  0.66           H  
ATOM   2338 1HB  ARG A 150      27.399  26.431 -16.635  1.00  0.66           H  
ATOM   2339 2HB  ARG A 150      28.054  27.119 -15.147  1.00  0.66           H  
ATOM   2340 1HG  ARG A 150      29.442  25.026 -14.893  1.00  0.66           H  
ATOM   2341 2HG  ARG A 150      28.869  24.530 -16.494  1.00  0.66           H  
ATOM   2342 1HD  ARG A 150      29.815  26.540 -17.455  1.00  0.66           H  
ATOM   2343 2HD  ARG A 150      30.466  26.979 -15.855  1.00  0.66           H  
ATOM   2344  HE  ARG A 150      31.499  24.976 -17.698  1.00  0.66           H  
ATOM   2345 1HH1 ARG A 150      31.353  25.882 -14.270  1.00  0.66           H  
ATOM   2346 2HH1 ARG A 150      32.814  24.995 -13.900  1.00  0.66           H  
ATOM   2347 1HH2 ARG A 150      33.231  23.927 -17.238  1.00  0.66           H  
ATOM   2348 2HH2 ARG A 150      33.909  23.842 -15.599  1.00  0.66           H  
ATOM   2349  N   ALA A 151      24.660  26.641 -15.112  1.00  0.67           N  
ATOM   2350  CA  ALA A 151      23.573  27.494 -14.669  1.00  0.67           C  
ATOM   2351  C   ALA A 151      22.719  26.878 -13.546  1.00  0.67           C  
ATOM   2352  O   ALA A 151      22.310  27.577 -12.618  1.00  0.67           O  
ATOM   2353  CB  ALA A 151      22.686  27.801 -15.854  1.00  0.67           C  
ATOM   2354  H   ALA A 151      24.627  26.251 -16.058  1.00  0.67           H  
ATOM   2355  HA  ALA A 151      24.007  28.418 -14.291  1.00  0.67           H  
ATOM   2356 1HB  ALA A 151      21.884  28.473 -15.551  1.00  0.67           H  
ATOM   2357 2HB  ALA A 151      23.289  28.266 -16.622  1.00  0.67           H  
ATOM   2358 3HB  ALA A 151      22.259  26.877 -16.238  1.00  0.67           H  
ATOM   2359  N   LEU A 152      22.433  25.573 -13.648  1.00  0.68           N  
ATOM   2360  CA  LEU A 152      21.512  24.908 -12.726  1.00  0.68           C  
ATOM   2361  C   LEU A 152      22.072  23.894 -11.701  1.00  0.68           C  
ATOM   2362  O   LEU A 152      21.312  23.411 -10.861  1.00  0.68           O  
ATOM   2363  CB  LEU A 152      20.426  24.248 -13.584  1.00  0.68           C  
ATOM   2364  CG  LEU A 152      19.626  25.233 -14.435  1.00  0.68           C  
ATOM   2365  CD1 LEU A 152      18.675  24.506 -15.299  1.00  0.68           C  
ATOM   2366  CD2 LEU A 152      18.883  26.180 -13.546  1.00  0.68           C  
ATOM   2367  H   LEU A 152      22.812  25.044 -14.434  1.00  0.68           H  
ATOM   2368  HA  LEU A 152      21.027  25.695 -12.151  1.00  0.68           H  
ATOM   2369 1HB  LEU A 152      20.904  23.539 -14.263  1.00  0.68           H  
ATOM   2370 2HB  LEU A 152      19.743  23.710 -12.945  1.00  0.68           H  
ATOM   2371  HG  LEU A 152      20.308  25.789 -15.077  1.00  0.68           H  
ATOM   2372 1HD1 LEU A 152      18.125  25.216 -15.909  1.00  0.68           H  
ATOM   2373 2HD1 LEU A 152      19.236  23.838 -15.934  1.00  0.68           H  
ATOM   2374 3HD1 LEU A 152      17.983  23.945 -14.677  1.00  0.68           H  
ATOM   2375 1HD2 LEU A 152      18.340  26.865 -14.182  1.00  0.68           H  
ATOM   2376 2HD2 LEU A 152      18.187  25.631 -12.911  1.00  0.68           H  
ATOM   2377 3HD2 LEU A 152      19.582  26.742 -12.917  1.00  0.68           H  
ATOM   2378  N   ALA A 153      23.372  23.590 -11.716  1.00  0.69           N  
ATOM   2379  CA  ALA A 153      23.974  22.569 -10.830  1.00  0.69           C  
ATOM   2380  C   ALA A 153      23.768  22.830  -9.346  1.00  0.69           C  
ATOM   2381  O   ALA A 153      23.676  21.889  -8.561  1.00  0.69           O  
ATOM   2382  CB  ALA A 153      25.465  22.450 -11.073  1.00  0.69           C  
ATOM   2383  H   ALA A 153      23.969  24.013 -12.415  1.00  0.69           H  
ATOM   2384  HA  ALA A 153      23.510  21.618 -11.057  1.00  0.69           H  
ATOM   2385 1HB  ALA A 153      25.865  21.677 -10.429  1.00  0.69           H  
ATOM   2386 2HB  ALA A 153      25.665  22.187 -12.104  1.00  0.69           H  
ATOM   2387 3HB  ALA A 153      25.952  23.398 -10.841  1.00  0.69           H  
ATOM   2388  N   ASP A 154      23.670  24.092  -8.952  1.00  0.70           N  
ATOM   2389  CA  ASP A 154      23.509  24.424  -7.545  1.00  0.70           C  
ATOM   2390  C   ASP A 154      22.041  24.436  -7.122  1.00  0.70           C  
ATOM   2391  O   ASP A 154      21.728  24.708  -5.961  1.00  0.70           O  
ATOM   2392  CB  ASP A 154      24.135  25.782  -7.249  1.00  0.70           C  
ATOM   2393  CG  ASP A 154      25.652  25.769  -7.407  1.00  0.70           C  
ATOM   2394  OD1 ASP A 154      26.262  24.784  -7.062  1.00  0.70           O  
ATOM   2395  OD2 ASP A 154      26.184  26.741  -7.875  1.00  0.70           O  
ATOM   2396  H   ASP A 154      23.730  24.830  -9.641  1.00  0.70           H  
ATOM   2397  HA  ASP A 154      24.025  23.668  -6.953  1.00  0.70           H  
ATOM   2398 1HB  ASP A 154      23.715  26.529  -7.924  1.00  0.70           H  
ATOM   2399 2HB  ASP A 154      23.889  26.083  -6.231  1.00  0.70           H  
ATOM   2400  N   ARG A 155      21.140  24.160  -8.066  1.00  0.70           N  
ATOM   2401  CA  ARG A 155      19.717  24.130  -7.778  1.00  0.70           C  
ATOM   2402  C   ARG A 155      19.098  22.758  -8.047  1.00  0.70           C  
ATOM   2403  O   ARG A 155      18.181  22.333  -7.341  1.00  0.70           O  
ATOM   2404  CB  ARG A 155      18.970  25.098  -8.648  1.00  0.70           C  
ATOM   2405  CG  ARG A 155      19.197  26.549  -8.468  1.00  0.70           C  
ATOM   2406  CD  ARG A 155      18.250  27.250  -9.360  1.00  0.70           C  
ATOM   2407  NE  ARG A 155      18.382  28.654  -9.372  1.00  0.70           N  
ATOM   2408  CZ  ARG A 155      17.840  29.482  -8.471  1.00  0.70           C  
ATOM   2409  NH1 ARG A 155      17.192  28.986  -7.435  1.00  0.70           N  
ATOM   2410  NH2 ARG A 155      17.949  30.790  -8.651  1.00  0.70           N  
ATOM   2411  H   ARG A 155      21.440  23.939  -9.011  1.00  0.70           H  
ATOM   2412  HA  ARG A 155      19.563  24.384  -6.730  1.00  0.70           H  
ATOM   2413 1HB  ARG A 155      19.166  24.866  -9.698  1.00  0.70           H  
ATOM   2414 2HB  ARG A 155      17.943  24.950  -8.474  1.00  0.70           H  
ATOM   2415 1HG  ARG A 155      19.006  26.839  -7.435  1.00  0.70           H  
ATOM   2416 2HG  ARG A 155      20.217  26.811  -8.753  1.00  0.70           H  
ATOM   2417 1HD  ARG A 155      18.388  26.896 -10.384  1.00  0.70           H  
ATOM   2418 2HD  ARG A 155      17.239  27.030  -9.041  1.00  0.70           H  
ATOM   2419  HE  ARG A 155      18.863  29.068 -10.184  1.00  0.70           H  
ATOM   2420 1HH1 ARG A 155      17.110  27.991  -7.325  1.00  0.70           H  
ATOM   2421 2HH1 ARG A 155      16.729  29.611  -6.758  1.00  0.70           H  
ATOM   2422 1HH2 ARG A 155      18.412  31.141  -9.512  1.00  0.70           H  
ATOM   2423 2HH2 ARG A 155      17.542  31.435  -7.993  1.00  0.70           H  
ATOM   2424  N   VAL A 156      19.588  22.072  -9.082  1.00  0.69           N  
ATOM   2425  CA  VAL A 156      19.010  20.803  -9.491  1.00  0.69           C  
ATOM   2426  C   VAL A 156      19.884  19.625  -9.099  1.00  0.69           C  
ATOM   2427  O   VAL A 156      20.953  19.446  -9.671  1.00  0.69           O  
ATOM   2428  CB  VAL A 156      18.835  20.761 -11.017  1.00  0.69           C  
ATOM   2429  CG1 VAL A 156      18.259  19.431 -11.442  1.00  0.69           C  
ATOM   2430  CG2 VAL A 156      17.939  21.902 -11.469  1.00  0.69           C  
ATOM   2431  H   VAL A 156      20.348  22.462  -9.628  1.00  0.69           H  
ATOM   2432  HA  VAL A 156      18.047  20.742  -9.045  1.00  0.69           H  
ATOM   2433  HB  VAL A 156      19.805  20.864 -11.484  1.00  0.69           H  
ATOM   2434 1HG1 VAL A 156      18.164  19.401 -12.513  1.00  0.69           H  
ATOM   2435 2HG1 VAL A 156      18.921  18.644 -11.129  1.00  0.69           H  
ATOM   2436 3HG1 VAL A 156      17.286  19.290 -10.991  1.00  0.69           H  
ATOM   2437 1HG2 VAL A 156      17.832  21.876 -12.554  1.00  0.69           H  
ATOM   2438 2HG2 VAL A 156      16.965  21.804 -11.008  1.00  0.69           H  
ATOM   2439 3HG2 VAL A 156      18.387  22.847 -11.171  1.00  0.69           H  
ATOM   2440  N   PRO A 157      19.482  18.795  -8.129  1.00  0.68           N  
ATOM   2441  CA  PRO A 157      20.267  17.685  -7.657  1.00  0.68           C  
ATOM   2442  C   PRO A 157      20.424  16.552  -8.663  1.00  0.68           C  
ATOM   2443  O   PRO A 157      21.360  15.773  -8.533  1.00  0.68           O  
ATOM   2444  CB  PRO A 157      19.505  17.267  -6.395  1.00  0.68           C  
ATOM   2445  CG  PRO A 157      18.097  17.744  -6.608  1.00  0.68           C  
ATOM   2446  CD  PRO A 157      18.201  18.976  -7.439  1.00  0.68           C  
ATOM   2447  HA  PRO A 157      21.255  18.070  -7.388  1.00  0.68           H  
ATOM   2448 1HB  PRO A 157      19.571  16.178  -6.271  1.00  0.68           H  
ATOM   2449 2HB  PRO A 157      19.975  17.717  -5.510  1.00  0.68           H  
ATOM   2450 1HG  PRO A 157      17.488  16.999  -7.079  1.00  0.68           H  
ATOM   2451 2HG  PRO A 157      17.641  17.951  -5.634  1.00  0.68           H  
ATOM   2452 1HD  PRO A 157      17.378  18.933  -8.143  1.00  0.68           H  
ATOM   2453 2HD  PRO A 157      18.197  19.883  -6.821  1.00  0.68           H  
ATOM   2454  N   PHE A 158      19.540  16.452  -9.666  1.00  0.66           N  
ATOM   2455  CA  PHE A 158      19.654  15.350 -10.625  1.00  0.66           C  
ATOM   2456  C   PHE A 158      19.528  15.763 -12.084  1.00  0.66           C  
ATOM   2457  O   PHE A 158      18.482  16.273 -12.502  1.00  0.66           O  
ATOM   2458  CB  PHE A 158      18.560  14.326 -10.387  1.00  0.66           C  
ATOM   2459  CG  PHE A 158      18.522  13.736  -9.034  1.00  0.66           C  
ATOM   2460  CD1 PHE A 158      17.819  14.380  -8.055  1.00  0.66           C  
ATOM   2461  CD2 PHE A 158      19.160  12.562  -8.731  1.00  0.66           C  
ATOM   2462  CE1 PHE A 158      17.743  13.881  -6.783  1.00  0.66           C  
ATOM   2463  CE2 PHE A 158      19.101  12.048  -7.465  1.00  0.66           C  
ATOM   2464  CZ  PHE A 158      18.388  12.713  -6.482  1.00  0.66           C  
ATOM   2465  H   PHE A 158      18.783  17.116  -9.755  1.00  0.66           H  
ATOM   2466  HA  PHE A 158      20.626  14.880 -10.499  1.00  0.66           H  
ATOM   2467 1HB  PHE A 158      17.625  14.828 -10.551  1.00  0.66           H  
ATOM   2468 2HB  PHE A 158      18.636  13.525 -11.111  1.00  0.66           H  
ATOM   2469  HD1 PHE A 158      17.303  15.297  -8.322  1.00  0.66           H  
ATOM   2470  HD2 PHE A 158      19.713  12.046  -9.496  1.00  0.66           H  
ATOM   2471  HE1 PHE A 158      17.172  14.409  -6.021  1.00  0.66           H  
ATOM   2472  HE2 PHE A 158      19.611  11.115  -7.232  1.00  0.66           H  
ATOM   2473  HZ  PHE A 158      18.337  12.302  -5.476  1.00  0.66           H  
ATOM   2474  N   PHE A 159      20.559  15.453 -12.860  1.00  0.64           N  
ATOM   2475  CA  PHE A 159      20.577  15.708 -14.294  1.00  0.64           C  
ATOM   2476  C   PHE A 159      20.606  14.430 -15.092  1.00  0.64           C  
ATOM   2477  O   PHE A 159      21.501  13.610 -14.912  1.00  0.64           O  
ATOM   2478  CB  PHE A 159      21.811  16.494 -14.681  1.00  0.64           C  
ATOM   2479  CG  PHE A 159      21.835  17.879 -14.224  1.00  0.64           C  
ATOM   2480  CD1 PHE A 159      22.193  18.191 -12.944  1.00  0.64           C  
ATOM   2481  CD2 PHE A 159      21.555  18.890 -15.108  1.00  0.64           C  
ATOM   2482  CE1 PHE A 159      22.237  19.495 -12.543  1.00  0.64           C  
ATOM   2483  CE2 PHE A 159      21.597  20.204 -14.718  1.00  0.64           C  
ATOM   2484  CZ  PHE A 159      21.934  20.506 -13.430  1.00  0.64           C  
ATOM   2485  H   PHE A 159      21.387  15.041 -12.426  1.00  0.64           H  
ATOM   2486  HA  PHE A 159      19.684  16.271 -14.565  1.00  0.64           H  
ATOM   2487 1HB  PHE A 159      22.692  15.992 -14.282  1.00  0.64           H  
ATOM   2488 2HB  PHE A 159      21.900  16.495 -15.768  1.00  0.64           H  
ATOM   2489  HD1 PHE A 159      22.429  17.388 -12.241  1.00  0.64           H  
ATOM   2490  HD2 PHE A 159      21.304  18.621 -16.132  1.00  0.64           H  
ATOM   2491  HE1 PHE A 159      22.506  19.725 -11.519  1.00  0.64           H  
ATOM   2492  HE2 PHE A 159      21.368  20.997 -15.423  1.00  0.64           H  
ATOM   2493  HZ  PHE A 159      21.967  21.534 -13.111  1.00  0.64           H  
ATOM   2494  N   ALA A 160      19.644  14.272 -15.969  1.00  0.62           N  
ATOM   2495  CA  ALA A 160      19.610  13.148 -16.863  1.00  0.62           C  
ATOM   2496  C   ALA A 160      20.065  13.690 -18.191  1.00  0.62           C  
ATOM   2497  O   ALA A 160      19.677  14.801 -18.559  1.00  0.62           O  
ATOM   2498  CB  ALA A 160      18.229  12.527 -16.960  1.00  0.62           C  
ATOM   2499  H   ALA A 160      18.935  14.986 -16.048  1.00  0.62           H  
ATOM   2500  HA  ALA A 160      20.313  12.409 -16.519  1.00  0.62           H  
ATOM   2501 1HB  ALA A 160      18.266  11.700 -17.667  1.00  0.62           H  
ATOM   2502 2HB  ALA A 160      17.926  12.163 -15.983  1.00  0.62           H  
ATOM   2503 3HB  ALA A 160      17.523  13.276 -17.307  1.00  0.62           H  
ATOM   2504  N   THR A 161      20.867  12.951 -18.911  1.00  0.61           N  
ATOM   2505  CA  THR A 161      21.296  13.482 -20.177  1.00  0.61           C  
ATOM   2506  C   THR A 161      20.192  13.422 -21.236  1.00  0.61           C  
ATOM   2507  O   THR A 161      19.450  14.387 -21.462  1.00  0.61           O  
ATOM   2508  CB  THR A 161      22.544  12.713 -20.657  1.00  0.61           C  
ATOM   2509  OG1 THR A 161      22.221  11.318 -20.742  1.00  0.61           O  
ATOM   2510  CG2 THR A 161      23.718  12.917 -19.731  1.00  0.61           C  
ATOM   2511  H   THR A 161      21.194  12.053 -18.554  1.00  0.61           H  
ATOM   2512  HA  THR A 161      21.564  14.518 -20.025  1.00  0.61           H  
ATOM   2513  HB  THR A 161      22.818  13.061 -21.637  1.00  0.61           H  
ATOM   2514  HG1 THR A 161      23.032  10.771 -20.752  1.00  0.61           H  
ATOM   2515 1HG2 THR A 161      24.575  12.362 -20.113  1.00  0.61           H  
ATOM   2516 2HG2 THR A 161      23.963  13.971 -19.690  1.00  0.61           H  
ATOM   2517 3HG2 THR A 161      23.468  12.559 -18.731  1.00  0.61           H  
ATOM   2518  N   LEU A 162      20.018  12.239 -21.784  1.00  0.62           N  
ATOM   2519  CA  LEU A 162      19.046  11.974 -22.812  1.00  0.62           C  
ATOM   2520  C   LEU A 162      17.843  11.279 -22.205  1.00  0.62           C  
ATOM   2521  O   LEU A 162      17.986  10.489 -21.260  1.00  0.62           O  
ATOM   2522  CB  LEU A 162      19.670  11.037 -23.844  1.00  0.62           C  
ATOM   2523  CG  LEU A 162      20.976  11.476 -24.535  1.00  0.62           C  
ATOM   2524  CD1 LEU A 162      21.482  10.345 -25.348  1.00  0.62           C  
ATOM   2525  CD2 LEU A 162      20.738  12.639 -25.446  1.00  0.62           C  
ATOM   2526  H   LEU A 162      20.651  11.513 -21.495  1.00  0.62           H  
ATOM   2527  HA  LEU A 162      18.730  12.912 -23.270  1.00  0.62           H  
ATOM   2528 1HB  LEU A 162      19.873  10.094 -23.348  1.00  0.62           H  
ATOM   2529 2HB  LEU A 162      18.931  10.856 -24.625  1.00  0.62           H  
ATOM   2530  HG  LEU A 162      21.720  11.739 -23.780  1.00  0.62           H  
ATOM   2531 1HD1 LEU A 162      22.386  10.668 -25.818  1.00  0.62           H  
ATOM   2532 2HD1 LEU A 162      21.680   9.483 -24.714  1.00  0.62           H  
ATOM   2533 3HD1 LEU A 162      20.751  10.080 -26.099  1.00  0.62           H  
ATOM   2534 1HD2 LEU A 162      21.672  12.926 -25.933  1.00  0.62           H  
ATOM   2535 2HD2 LEU A 162      20.018  12.350 -26.200  1.00  0.62           H  
ATOM   2536 3HD2 LEU A 162      20.365  13.459 -24.869  1.00  0.62           H  
ATOM   2537  N   ASN A 163      16.676  11.536 -22.780  1.00  0.63           N  
ATOM   2538  CA  ASN A 163      15.463  10.833 -22.406  1.00  0.63           C  
ATOM   2539  C   ASN A 163      14.936  10.034 -23.585  1.00  0.63           C  
ATOM   2540  O   ASN A 163      14.547  10.588 -24.616  1.00  0.63           O  
ATOM   2541  CB  ASN A 163      14.414  11.769 -21.858  1.00  0.63           C  
ATOM   2542  CG  ASN A 163      13.191  11.083 -21.289  1.00  0.63           C  
ATOM   2543  OD1 ASN A 163      13.236   9.922 -20.896  1.00  0.63           O  
ATOM   2544  ND2 ASN A 163      12.106  11.784 -21.237  1.00  0.63           N  
ATOM   2545  H   ASN A 163      16.627  12.280 -23.477  1.00  0.63           H  
ATOM   2546  HA  ASN A 163      15.710  10.109 -21.639  1.00  0.63           H  
ATOM   2547 1HB  ASN A 163      14.866  12.283 -21.036  1.00  0.63           H  
ATOM   2548 2HB  ASN A 163      14.116  12.503 -22.610  1.00  0.63           H  
ATOM   2549 1HD2 ASN A 163      11.236  11.397 -20.874  1.00  0.63           H  
ATOM   2550 2HD2 ASN A 163      12.067  12.727 -21.615  1.00  0.63           H  
ATOM   2551  N   GLU A 164      14.998   8.723 -23.424  1.00  0.65           N  
ATOM   2552  CA  GLU A 164      14.604   7.740 -24.413  1.00  0.65           C  
ATOM   2553  C   GLU A 164      15.392   7.730 -25.734  1.00  0.65           C  
ATOM   2554  O   GLU A 164      14.773   7.846 -26.796  1.00  0.65           O  
ATOM   2555  CB  GLU A 164      13.144   7.970 -24.794  1.00  0.65           C  
ATOM   2556  CG  GLU A 164      12.157   7.919 -23.688  1.00  0.65           C  
ATOM   2557  CD  GLU A 164      10.721   8.073 -24.161  1.00  0.65           C  
ATOM   2558  OE1 GLU A 164      10.085   7.097 -24.463  1.00  0.65           O  
ATOM   2559  OE2 GLU A 164      10.268   9.184 -24.226  1.00  0.65           O  
ATOM   2560  H   GLU A 164      15.368   8.370 -22.539  1.00  0.65           H  
ATOM   2561  HA  GLU A 164      14.700   6.757 -23.948  1.00  0.65           H  
ATOM   2562 1HB  GLU A 164      13.015   8.890 -25.330  1.00  0.65           H  
ATOM   2563 2HB  GLU A 164      12.857   7.176 -25.472  1.00  0.65           H  
ATOM   2564 1HG  GLU A 164      12.280   7.004 -23.136  1.00  0.65           H  
ATOM   2565 2HG  GLU A 164      12.376   8.739 -23.023  1.00  0.65           H  
ATOM   2566  N   PRO A 165      16.730   7.504 -25.729  1.00  0.67           N  
ATOM   2567  CA  PRO A 165      17.578   7.361 -26.910  1.00  0.67           C  
ATOM   2568  C   PRO A 165      16.975   6.377 -27.907  1.00  0.67           C  
ATOM   2569  O   PRO A 165      17.093   6.554 -29.116  1.00  0.67           O  
ATOM   2570  CB  PRO A 165      18.852   6.777 -26.314  1.00  0.67           C  
ATOM   2571  CG  PRO A 165      18.908   7.332 -24.949  1.00  0.67           C  
ATOM   2572  CD  PRO A 165      17.474   7.373 -24.468  1.00  0.67           C  
ATOM   2573  HA  PRO A 165      17.751   8.346 -27.364  1.00  0.67           H  
ATOM   2574 1HB  PRO A 165      18.782   5.688 -26.307  1.00  0.67           H  
ATOM   2575 2HB  PRO A 165      19.723   7.046 -26.932  1.00  0.67           H  
ATOM   2576 1HG  PRO A 165      19.542   6.692 -24.330  1.00  0.67           H  
ATOM   2577 2HG  PRO A 165      19.371   8.315 -24.966  1.00  0.67           H  
ATOM   2578 1HD  PRO A 165      17.180   6.471 -23.951  1.00  0.67           H  
ATOM   2579 2HD  PRO A 165      17.404   8.261 -23.840  1.00  0.67           H  
ATOM   2580  N   TRP A 166      16.289   5.356 -27.388  1.00  0.70           N  
ATOM   2581  CA  TRP A 166      15.623   4.360 -28.209  1.00  0.70           C  
ATOM   2582  C   TRP A 166      14.545   5.000 -29.064  1.00  0.70           C  
ATOM   2583  O   TRP A 166      14.405   4.685 -30.245  1.00  0.70           O  
ATOM   2584  CB  TRP A 166      15.059   3.233 -27.337  1.00  0.70           C  
ATOM   2585  CG  TRP A 166      14.284   2.166 -28.096  1.00  0.70           C  
ATOM   2586  CD1 TRP A 166      14.782   1.067 -28.738  1.00  0.70           C  
ATOM   2587  CD2 TRP A 166      12.846   2.093 -28.244  1.00  0.70           C  
ATOM   2588  NE1 TRP A 166      13.753   0.339 -29.289  1.00  0.70           N  
ATOM   2589  CE2 TRP A 166      12.566   0.949 -28.989  1.00  0.70           C  
ATOM   2590  CE3 TRP A 166      11.802   2.888 -27.806  1.00  0.70           C  
ATOM   2591  CZ2 TRP A 166      11.269   0.585 -29.308  1.00  0.70           C  
ATOM   2592  CZ3 TRP A 166      10.503   2.535 -28.122  1.00  0.70           C  
ATOM   2593  CH2 TRP A 166      10.240   1.413 -28.857  1.00  0.70           C  
ATOM   2594  H   TRP A 166      16.235   5.257 -26.388  1.00  0.70           H  
ATOM   2595  HA  TRP A 166      16.350   3.930 -28.885  1.00  0.70           H  
ATOM   2596 1HB  TRP A 166      15.875   2.743 -26.805  1.00  0.70           H  
ATOM   2597 2HB  TRP A 166      14.395   3.658 -26.588  1.00  0.70           H  
ATOM   2598  HD1 TRP A 166      15.835   0.805 -28.807  1.00  0.70           H  
ATOM   2599  HE1 TRP A 166      13.850  -0.513 -29.818  1.00  0.70           H  
ATOM   2600  HE3 TRP A 166      12.015   3.771 -27.219  1.00  0.70           H  
ATOM   2601  HZ2 TRP A 166      11.046  -0.311 -29.889  1.00  0.70           H  
ATOM   2602  HZ3 TRP A 166       9.697   3.177 -27.766  1.00  0.70           H  
ATOM   2603  HH2 TRP A 166       9.206   1.158 -29.090  1.00  0.70           H  
ATOM   2604  N   CYS A 167      13.747   5.887 -28.490  1.00  0.73           N  
ATOM   2605  CA  CYS A 167      12.715   6.500 -29.295  1.00  0.73           C  
ATOM   2606  C   CYS A 167      13.357   7.423 -30.325  1.00  0.73           C  
ATOM   2607  O   CYS A 167      12.932   7.482 -31.482  1.00  0.73           O  
ATOM   2608  CB  CYS A 167      11.762   7.280 -28.426  1.00  0.73           C  
ATOM   2609  SG  CYS A 167      10.725   6.257 -27.372  1.00  0.73           S  
ATOM   2610  H   CYS A 167      13.899   6.200 -27.536  1.00  0.73           H  
ATOM   2611  HA  CYS A 167      12.162   5.717 -29.809  1.00  0.73           H  
ATOM   2612 1HB  CYS A 167      12.347   7.938 -27.791  1.00  0.73           H  
ATOM   2613 2HB  CYS A 167      11.122   7.891 -29.056  1.00  0.73           H  
ATOM   2614  HG  CYS A 167      10.440   7.190 -26.435  1.00  0.73           H  
ATOM   2615  N   SER A 168      14.424   8.116 -29.917  1.00  0.76           N  
ATOM   2616  CA  SER A 168      15.104   9.019 -30.841  1.00  0.76           C  
ATOM   2617  C   SER A 168      15.736   8.256 -32.022  1.00  0.76           C  
ATOM   2618  O   SER A 168      15.656   8.694 -33.174  1.00  0.76           O  
ATOM   2619  CB  SER A 168      16.179   9.804 -30.112  1.00  0.76           C  
ATOM   2620  OG  SER A 168      15.630  10.674 -29.173  1.00  0.76           O  
ATOM   2621  H   SER A 168      14.737   8.025 -28.946  1.00  0.76           H  
ATOM   2622  HA  SER A 168      14.368   9.720 -31.238  1.00  0.76           H  
ATOM   2623 1HB  SER A 168      16.843   9.111 -29.612  1.00  0.76           H  
ATOM   2624 2HB  SER A 168      16.773  10.366 -30.830  1.00  0.76           H  
ATOM   2625  HG  SER A 168      15.137  10.120 -28.552  1.00  0.76           H  
ATOM   2626  N   ALA A 169      16.346   7.107 -31.736  1.00  0.79           N  
ATOM   2627  CA  ALA A 169      17.000   6.310 -32.761  1.00  0.79           C  
ATOM   2628  C   ALA A 169      16.063   5.341 -33.477  1.00  0.79           C  
ATOM   2629  O   ALA A 169      15.974   5.354 -34.697  1.00  0.79           O  
ATOM   2630  CB  ALA A 169      18.107   5.513 -32.135  1.00  0.79           C  
ATOM   2631  H   ALA A 169      16.391   6.800 -30.769  1.00  0.79           H  
ATOM   2632  HA  ALA A 169      17.419   6.990 -33.499  1.00  0.79           H  
ATOM   2633 1HB  ALA A 169      18.624   4.939 -32.905  1.00  0.79           H  
ATOM   2634 2HB  ALA A 169      18.803   6.172 -31.650  1.00  0.79           H  
ATOM   2635 3HB  ALA A 169      17.670   4.842 -31.406  1.00  0.79           H  
ATOM   2636  N   PHE A 170      15.352   4.493 -32.745  1.00  0.81           N  
ATOM   2637  CA  PHE A 170      14.505   3.506 -33.400  1.00  0.81           C  
ATOM   2638  C   PHE A 170      13.241   4.098 -33.969  1.00  0.81           C  
ATOM   2639  O   PHE A 170      12.965   3.983 -35.170  1.00  0.81           O  
ATOM   2640  CB  PHE A 170      14.128   2.384 -32.430  1.00  0.81           C  
ATOM   2641  CG  PHE A 170      13.152   1.391 -32.992  1.00  0.81           C  
ATOM   2642  CD1 PHE A 170      13.514   0.484 -33.949  1.00  0.81           C  
ATOM   2643  CD2 PHE A 170      11.862   1.362 -32.524  1.00  0.81           C  
ATOM   2644  CE1 PHE A 170      12.602  -0.429 -34.424  1.00  0.81           C  
ATOM   2645  CE2 PHE A 170      10.945   0.455 -32.996  1.00  0.81           C  
ATOM   2646  CZ  PHE A 170      11.318  -0.446 -33.950  1.00  0.81           C  
ATOM   2647  H   PHE A 170      15.378   4.517 -31.734  1.00  0.81           H  
ATOM   2648  HA  PHE A 170      15.072   3.067 -34.221  1.00  0.81           H  
ATOM   2649 1HB  PHE A 170      15.022   1.848 -32.120  1.00  0.81           H  
ATOM   2650 2HB  PHE A 170      13.679   2.802 -31.540  1.00  0.81           H  
ATOM   2651  HD1 PHE A 170      14.535   0.489 -34.331  1.00  0.81           H  
ATOM   2652  HD2 PHE A 170      11.576   2.076 -31.762  1.00  0.81           H  
ATOM   2653  HE1 PHE A 170      12.899  -1.134 -35.177  1.00  0.81           H  
ATOM   2654  HE2 PHE A 170       9.928   0.455 -32.606  1.00  0.81           H  
ATOM   2655  HZ  PHE A 170      10.602  -1.172 -34.334  1.00  0.81           H  
ATOM   2656  N   LEU A 171      12.474   4.774 -33.138  1.00  0.84           N  
ATOM   2657  CA  LEU A 171      11.214   5.228 -33.691  1.00  0.84           C  
ATOM   2658  C   LEU A 171      11.486   6.361 -34.685  1.00  0.84           C  
ATOM   2659  O   LEU A 171      10.970   6.363 -35.807  1.00  0.84           O  
ATOM   2660  CB  LEU A 171      10.270   5.669 -32.583  1.00  0.84           C  
ATOM   2661  CG  LEU A 171       9.822   4.566 -31.624  1.00  0.84           C  
ATOM   2662  CD1 LEU A 171       9.031   5.176 -30.513  1.00  0.84           C  
ATOM   2663  CD2 LEU A 171       9.009   3.544 -32.377  1.00  0.84           C  
ATOM   2664  H   LEU A 171      12.766   4.915 -32.167  1.00  0.84           H  
ATOM   2665  HA  LEU A 171      10.748   4.401 -34.218  1.00  0.84           H  
ATOM   2666 1HB  LEU A 171      10.718   6.472 -32.012  1.00  0.84           H  
ATOM   2667 2HB  LEU A 171       9.376   6.046 -33.060  1.00  0.84           H  
ATOM   2668  HG  LEU A 171      10.700   4.094 -31.186  1.00  0.84           H  
ATOM   2669 1HD1 LEU A 171       8.723   4.404 -29.811  1.00  0.84           H  
ATOM   2670 2HD1 LEU A 171       9.636   5.904 -30.010  1.00  0.84           H  
ATOM   2671 3HD1 LEU A 171       8.155   5.660 -30.923  1.00  0.84           H  
ATOM   2672 1HD2 LEU A 171       8.692   2.752 -31.698  1.00  0.84           H  
ATOM   2673 2HD2 LEU A 171       8.125   4.026 -32.812  1.00  0.84           H  
ATOM   2674 3HD2 LEU A 171       9.612   3.123 -33.171  1.00  0.84           H  
ATOM   2675  N   GLY A 172      12.386   7.261 -34.315  1.00  0.87           N  
ATOM   2676  CA  GLY A 172      12.763   8.384 -35.163  1.00  0.87           C  
ATOM   2677  C   GLY A 172      13.384   7.992 -36.510  1.00  0.87           C  
ATOM   2678  O   GLY A 172      12.907   8.425 -37.561  1.00  0.87           O  
ATOM   2679  H   GLY A 172      12.772   7.211 -33.373  1.00  0.87           H  
ATOM   2680 1HA  GLY A 172      11.887   8.994 -35.345  1.00  0.87           H  
ATOM   2681 2HA  GLY A 172      13.464   9.018 -34.617  1.00  0.87           H  
ATOM   2682  N   HIS A 173      14.428   7.150 -36.488  1.00  0.90           N  
ATOM   2683  CA  HIS A 173      15.129   6.828 -37.717  1.00  0.90           C  
ATOM   2684  C   HIS A 173      14.766   5.497 -38.401  1.00  0.90           C  
ATOM   2685  O   HIS A 173      15.154   5.300 -39.557  1.00  0.90           O  
ATOM   2686  CB  HIS A 173      16.630   6.836 -37.426  1.00  0.90           C  
ATOM   2687  CG  HIS A 173      17.229   8.163 -37.017  1.00  0.90           C  
ATOM   2688  ND1 HIS A 173      17.041   8.738 -35.758  1.00  0.90           N  
ATOM   2689  CD2 HIS A 173      18.062   8.989 -37.681  1.00  0.90           C  
ATOM   2690  CE1 HIS A 173      17.710   9.870 -35.697  1.00  0.90           C  
ATOM   2691  NE2 HIS A 173      18.337  10.052 -36.848  1.00  0.90           N  
ATOM   2692  H   HIS A 173      14.785   6.749 -35.622  1.00  0.90           H  
ATOM   2693  HA  HIS A 173      14.923   7.611 -38.433  1.00  0.90           H  
ATOM   2694 1HB  HIS A 173      16.835   6.143 -36.666  1.00  0.90           H  
ATOM   2695 2HB  HIS A 173      17.161   6.494 -38.316  1.00  0.90           H  
ATOM   2696  HD1 HIS A 173      16.499   8.406 -34.954  1.00  0.90           H  
ATOM   2697  HD2 HIS A 173      18.506   8.944 -38.673  1.00  0.90           H  
ATOM   2698  HE1 HIS A 173      17.680  10.474 -34.789  1.00  0.90           H  
ATOM   2699  N   TRP A 174      14.084   4.564 -37.711  1.00  0.92           N  
ATOM   2700  CA  TRP A 174      13.727   3.296 -38.353  1.00  0.92           C  
ATOM   2701  C   TRP A 174      12.257   3.266 -38.783  1.00  0.92           C  
ATOM   2702  O   TRP A 174      11.940   2.802 -39.882  1.00  0.92           O  
ATOM   2703  CB  TRP A 174      14.038   2.082 -37.467  1.00  0.92           C  
ATOM   2704  CG  TRP A 174      13.867   0.770 -38.202  1.00  0.92           C  
ATOM   2705  CD1 TRP A 174      14.775   0.220 -39.018  1.00  0.92           C  
ATOM   2706  CD2 TRP A 174      12.755  -0.147 -38.181  1.00  0.92           C  
ATOM   2707  NE1 TRP A 174      14.317  -0.963 -39.524  1.00  0.92           N  
ATOM   2708  CE2 TRP A 174      13.084  -1.205 -39.023  1.00  0.92           C  
ATOM   2709  CE3 TRP A 174      11.552  -0.155 -37.539  1.00  0.92           C  
ATOM   2710  CZ2 TRP A 174      12.224  -2.269 -39.239  1.00  0.92           C  
ATOM   2711  CZ3 TRP A 174      10.678  -1.211 -37.735  1.00  0.92           C  
ATOM   2712  CH2 TRP A 174      11.005  -2.246 -38.568  1.00  0.92           C  
ATOM   2713  H   TRP A 174      13.795   4.709 -36.749  1.00  0.92           H  
ATOM   2714  HA  TRP A 174      14.333   3.191 -39.251  1.00  0.92           H  
ATOM   2715 1HB  TRP A 174      15.058   2.149 -37.087  1.00  0.92           H  
ATOM   2716 2HB  TRP A 174      13.368   2.068 -36.614  1.00  0.92           H  
ATOM   2717  HD1 TRP A 174      15.710   0.660 -39.241  1.00  0.92           H  
ATOM   2718  HE1 TRP A 174      14.810  -1.562 -40.165  1.00  0.92           H  
ATOM   2719  HE3 TRP A 174      11.314   0.656 -36.886  1.00  0.92           H  
ATOM   2720  HZ2 TRP A 174      12.481  -3.099 -39.898  1.00  0.92           H  
ATOM   2721  HZ3 TRP A 174       9.725  -1.197 -37.209  1.00  0.92           H  
ATOM   2722  HH2 TRP A 174      10.298  -3.066 -38.704  1.00  0.92           H  
ATOM   2723  N   THR A 175      11.342   3.742 -37.924  1.00  0.95           N  
ATOM   2724  CA  THR A 175       9.921   3.641 -38.288  1.00  0.95           C  
ATOM   2725  C   THR A 175       9.418   4.860 -39.062  1.00  0.95           C  
ATOM   2726  O   THR A 175       8.437   4.772 -39.805  1.00  0.95           O  
ATOM   2727  CB  THR A 175       9.008   3.551 -37.054  1.00  0.95           C  
ATOM   2728  OG1 THR A 175       9.069   4.777 -36.334  1.00  0.95           O  
ATOM   2729  CG2 THR A 175       9.426   2.431 -36.142  1.00  0.95           C  
ATOM   2730  H   THR A 175      11.649   4.110 -37.020  1.00  0.95           H  
ATOM   2731  HA  THR A 175       9.782   2.754 -38.907  1.00  0.95           H  
ATOM   2732  HB  THR A 175       7.981   3.380 -37.372  1.00  0.95           H  
ATOM   2733  HG1 THR A 175       9.970   5.115 -36.298  1.00  0.95           H  
ATOM   2734 1HG2 THR A 175       8.760   2.402 -35.284  1.00  0.95           H  
ATOM   2735 2HG2 THR A 175       9.350   1.501 -36.681  1.00  0.95           H  
ATOM   2736 3HG2 THR A 175      10.454   2.590 -35.805  1.00  0.95           H  
ATOM   2737  N   GLY A 176      10.068   6.005 -38.866  1.00  0.96           N  
ATOM   2738  CA  GLY A 176       9.659   7.262 -39.484  1.00  0.96           C  
ATOM   2739  C   GLY A 176       8.505   7.952 -38.735  1.00  0.96           C  
ATOM   2740  O   GLY A 176       7.988   8.974 -39.195  1.00  0.96           O  
ATOM   2741  H   GLY A 176      10.882   6.017 -38.263  1.00  0.96           H  
ATOM   2742 1HA  GLY A 176      10.523   7.930 -39.510  1.00  0.96           H  
ATOM   2743 2HA  GLY A 176       9.373   7.084 -40.517  1.00  0.96           H  
ATOM   2744  N   GLU A 177       8.086   7.392 -37.588  1.00  0.96           N  
ATOM   2745  CA  GLU A 177       6.962   7.929 -36.808  1.00  0.96           C  
ATOM   2746  C   GLU A 177       7.293   9.175 -35.992  1.00  0.96           C  
ATOM   2747  O   GLU A 177       6.388   9.887 -35.559  1.00  0.96           O  
ATOM   2748  CB  GLU A 177       6.395   6.852 -35.877  1.00  0.96           C  
ATOM   2749  CG  GLU A 177       5.691   5.694 -36.604  1.00  0.96           C  
ATOM   2750  CD  GLU A 177       5.126   4.625 -35.672  1.00  0.96           C  
ATOM   2751  OE1 GLU A 177       5.309   4.729 -34.480  1.00  0.96           O  
ATOM   2752  OE2 GLU A 177       4.495   3.715 -36.163  1.00  0.96           O  
ATOM   2753  H   GLU A 177       8.542   6.549 -37.240  1.00  0.96           H  
ATOM   2754  HA  GLU A 177       6.175   8.205 -37.511  1.00  0.96           H  
ATOM   2755 1HB  GLU A 177       7.207   6.432 -35.278  1.00  0.96           H  
ATOM   2756 2HB  GLU A 177       5.685   7.307 -35.187  1.00  0.96           H  
ATOM   2757 1HG  GLU A 177       4.877   6.105 -37.198  1.00  0.96           H  
ATOM   2758 2HG  GLU A 177       6.401   5.237 -37.291  1.00  0.96           H  
ATOM   2759  N   HIS A 178       8.576   9.424 -35.765  1.00  0.96           N  
ATOM   2760  CA  HIS A 178       9.015  10.567 -34.977  1.00  0.96           C  
ATOM   2761  C   HIS A 178      10.129  11.303 -35.689  1.00  0.96           C  
ATOM   2762  O   HIS A 178      10.720  10.779 -36.619  1.00  0.96           O  
ATOM   2763  CB  HIS A 178       9.449  10.153 -33.571  1.00  0.96           C  
ATOM   2764  CG  HIS A 178       8.326   9.567 -32.799  1.00  0.96           C  
ATOM   2765  ND1 HIS A 178       7.977   8.255 -32.887  1.00  0.96           N  
ATOM   2766  CD2 HIS A 178       7.449  10.131 -31.978  1.00  0.96           C  
ATOM   2767  CE1 HIS A 178       6.918   8.030 -32.140  1.00  0.96           C  
ATOM   2768  NE2 HIS A 178       6.575   9.153 -31.568  1.00  0.96           N  
ATOM   2769  H   HIS A 178       9.264   8.800 -36.160  1.00  0.96           H  
ATOM   2770  HA  HIS A 178       8.187  11.259 -34.872  1.00  0.96           H  
ATOM   2771 1HB  HIS A 178      10.239   9.408 -33.632  1.00  0.96           H  
ATOM   2772 2HB  HIS A 178       9.847  11.009 -33.027  1.00  0.96           H  
ATOM   2773  HD2 HIS A 178       7.444  11.170 -31.713  1.00  0.96           H  
ATOM   2774  HE1 HIS A 178       6.412   7.071 -32.025  1.00  0.96           H  
ATOM   2775  HE2 HIS A 178       5.787   9.279 -30.940  1.00  0.96           H  
ATOM   2776  N   ALA A 179      10.386  12.538 -35.293  1.00  0.95           N  
ATOM   2777  CA  ALA A 179      11.440  13.312 -35.924  1.00  0.95           C  
ATOM   2778  C   ALA A 179      12.835  12.719 -35.693  1.00  0.95           C  
ATOM   2779  O   ALA A 179      13.106  12.205 -34.607  1.00  0.95           O  
ATOM   2780  CB  ALA A 179      11.436  14.717 -35.389  1.00  0.95           C  
ATOM   2781  H   ALA A 179       9.854  12.944 -34.540  1.00  0.95           H  
ATOM   2782  HA  ALA A 179      11.216  13.340 -36.982  1.00  0.95           H  
ATOM   2783 1HB  ALA A 179      12.191  15.301 -35.902  1.00  0.95           H  
ATOM   2784 2HB  ALA A 179      10.473  15.160 -35.550  1.00  0.95           H  
ATOM   2785 3HB  ALA A 179      11.652  14.704 -34.325  1.00  0.95           H  
ATOM   2786  N   PRO A 180      13.731  12.822 -36.691  1.00  0.96           N  
ATOM   2787  CA  PRO A 180      13.544  13.272 -38.068  1.00  0.96           C  
ATOM   2788  C   PRO A 180      12.786  12.171 -38.792  1.00  0.96           C  
ATOM   2789  O   PRO A 180      13.005  11.009 -38.494  1.00  0.96           O  
ATOM   2790  CB  PRO A 180      14.979  13.424 -38.560  1.00  0.96           C  
ATOM   2791  CG  PRO A 180      15.757  12.411 -37.738  1.00  0.96           C  
ATOM   2792  CD  PRO A 180      15.084  12.384 -36.386  1.00  0.96           C  
ATOM   2793  HA  PRO A 180      13.007  14.232 -38.097  1.00  0.96           H  
ATOM   2794 1HB  PRO A 180      15.043  13.244 -39.643  1.00  0.96           H  
ATOM   2795 2HB  PRO A 180      15.328  14.454 -38.391  1.00  0.96           H  
ATOM   2796 1HG  PRO A 180      15.730  11.428 -38.221  1.00  0.96           H  
ATOM   2797 2HG  PRO A 180      16.818  12.711 -37.686  1.00  0.96           H  
ATOM   2798 1HD  PRO A 180      15.057  11.355 -35.992  1.00  0.96           H  
ATOM   2799 2HD  PRO A 180      15.574  13.070 -35.691  1.00  0.96           H  
ATOM   2800  N   GLY A 181      11.981  12.490 -39.789  1.00  0.98           N  
ATOM   2801  CA  GLY A 181      11.198  11.432 -40.446  1.00  0.98           C  
ATOM   2802  C   GLY A 181      11.997  10.520 -41.383  1.00  0.98           C  
ATOM   2803  O   GLY A 181      11.850  10.613 -42.602  1.00  0.98           O  
ATOM   2804  H   GLY A 181      11.856  13.453 -40.060  1.00  0.98           H  
ATOM   2805 1HA  GLY A 181      10.727  10.818 -39.673  1.00  0.98           H  
ATOM   2806 2HA  GLY A 181      10.383  11.890 -41.004  1.00  0.98           H  
ATOM   2807  N   LEU A 182      12.865   9.675 -40.824  1.00  1.01           N  
ATOM   2808  CA  LEU A 182      13.724   8.810 -41.631  1.00  1.01           C  
ATOM   2809  C   LEU A 182      13.364   7.332 -41.464  1.00  1.01           C  
ATOM   2810  O   LEU A 182      12.851   6.921 -40.428  1.00  1.01           O  
ATOM   2811  CB  LEU A 182      15.189   9.059 -41.256  1.00  1.01           C  
ATOM   2812  CG  LEU A 182      15.652  10.520 -41.398  1.00  1.01           C  
ATOM   2813  CD1 LEU A 182      17.053  10.654 -40.875  1.00  1.01           C  
ATOM   2814  CD2 LEU A 182      15.581  10.946 -42.845  1.00  1.01           C  
ATOM   2815  H   LEU A 182      12.924   9.637 -39.796  1.00  1.01           H  
ATOM   2816  HA  LEU A 182      13.590   9.072 -42.678  1.00  1.01           H  
ATOM   2817 1HB  LEU A 182      15.334   8.784 -40.229  1.00  1.01           H  
ATOM   2818 2HB  LEU A 182      15.826   8.431 -41.876  1.00  1.01           H  
ATOM   2819  HG  LEU A 182      15.007  11.159 -40.801  1.00  1.01           H  
ATOM   2820 1HD1 LEU A 182      17.376  11.694 -40.956  1.00  1.01           H  
ATOM   2821 2HD1 LEU A 182      17.065  10.360 -39.846  1.00  1.01           H  
ATOM   2822 3HD1 LEU A 182      17.722  10.018 -41.445  1.00  1.01           H  
ATOM   2823 1HD2 LEU A 182      15.903  11.984 -42.932  1.00  1.01           H  
ATOM   2824 2HD2 LEU A 182      16.232  10.310 -43.445  1.00  1.01           H  
ATOM   2825 3HD2 LEU A 182      14.553  10.853 -43.202  1.00  1.01           H  
ATOM   2826  N   ARG A 183      13.610   6.532 -42.502  1.00  1.04           N  
ATOM   2827  CA  ARG A 183      13.388   5.080 -42.429  1.00  1.04           C  
ATOM   2828  C   ARG A 183      14.573   4.271 -42.952  1.00  1.04           C  
ATOM   2829  O   ARG A 183      14.603   3.872 -44.120  1.00  1.04           O  
ATOM   2830  CB  ARG A 183      12.123   4.673 -43.170  1.00  1.04           C  
ATOM   2831  CG  ARG A 183      10.825   5.126 -42.512  1.00  1.04           C  
ATOM   2832  CD  ARG A 183       9.614   4.753 -43.296  1.00  1.04           C  
ATOM   2833  NE  ARG A 183       8.378   5.081 -42.581  1.00  1.04           N  
ATOM   2834  CZ  ARG A 183       7.158   5.173 -43.145  1.00  1.04           C  
ATOM   2835  NH1 ARG A 183       7.012   5.003 -44.444  1.00  1.04           N  
ATOM   2836  NH2 ARG A 183       6.106   5.436 -42.390  1.00  1.04           N  
ATOM   2837  H   ARG A 183      13.996   6.925 -43.348  1.00  1.04           H  
ATOM   2838  HA  ARG A 183      13.246   4.814 -41.380  1.00  1.04           H  
ATOM   2839 1HB  ARG A 183      12.145   5.067 -44.182  1.00  1.04           H  
ATOM   2840 2HB  ARG A 183      12.087   3.586 -43.238  1.00  1.04           H  
ATOM   2841 1HG  ARG A 183      10.760   4.650 -41.540  1.00  1.04           H  
ATOM   2842 2HG  ARG A 183      10.829   6.204 -42.386  1.00  1.04           H  
ATOM   2843 1HD  ARG A 183       9.612   5.288 -44.244  1.00  1.04           H  
ATOM   2844 2HD  ARG A 183       9.623   3.681 -43.482  1.00  1.04           H  
ATOM   2845  HE  ARG A 183       8.432   5.188 -41.557  1.00  1.04           H  
ATOM   2846 1HH1 ARG A 183       7.816   4.802 -45.019  1.00  1.04           H  
ATOM   2847 2HH1 ARG A 183       6.095   5.074 -44.862  1.00  1.04           H  
ATOM   2848 1HH2 ARG A 183       6.218   5.563 -41.388  1.00  1.04           H  
ATOM   2849 2HH2 ARG A 183       5.191   5.505 -42.806  1.00  1.04           H  
ATOM   2850  N   ASN A 184      15.567   4.067 -42.094  1.00  1.06           N  
ATOM   2851  CA  ASN A 184      16.792   3.368 -42.478  1.00  1.06           C  
ATOM   2852  C   ASN A 184      17.533   2.806 -41.262  1.00  1.06           C  
ATOM   2853  O   ASN A 184      17.985   3.556 -40.395  1.00  1.06           O  
ATOM   2854  CB  ASN A 184      17.669   4.280 -43.315  1.00  1.06           C  
ATOM   2855  CG  ASN A 184      18.887   3.607 -43.831  1.00  1.06           C  
ATOM   2856  OD1 ASN A 184      19.885   3.443 -43.115  1.00  1.06           O  
ATOM   2857  ND2 ASN A 184      18.839   3.206 -45.077  1.00  1.06           N  
ATOM   2858  H   ASN A 184      15.459   4.424 -41.145  1.00  1.06           H  
ATOM   2859  HA  ASN A 184      16.513   2.515 -43.098  1.00  1.06           H  
ATOM   2860 1HB  ASN A 184      17.101   4.659 -44.163  1.00  1.06           H  
ATOM   2861 2HB  ASN A 184      17.967   5.138 -42.719  1.00  1.06           H  
ATOM   2862 1HD2 ASN A 184      19.628   2.745 -45.486  1.00  1.06           H  
ATOM   2863 2HD2 ASN A 184      18.011   3.360 -45.621  1.00  1.06           H  
ATOM   2864  N   LEU A 185      17.686   1.480 -41.210  1.00  1.06           N  
ATOM   2865  CA  LEU A 185      18.315   0.856 -40.046  1.00  1.06           C  
ATOM   2866  C   LEU A 185      19.755   1.268 -39.837  1.00  1.06           C  
ATOM   2867  O   LEU A 185      20.162   1.500 -38.701  1.00  1.06           O  
ATOM   2868  CB  LEU A 185      18.219  -0.664 -40.108  1.00  1.06           C  
ATOM   2869  CG  LEU A 185      18.824  -1.367 -38.897  1.00  1.06           C  
ATOM   2870  CD1 LEU A 185      18.146  -0.880 -37.638  1.00  1.06           C  
ATOM   2871  CD2 LEU A 185      18.610  -2.829 -39.031  1.00  1.06           C  
ATOM   2872  H   LEU A 185      17.327   0.904 -41.959  1.00  1.06           H  
ATOM   2873  HA  LEU A 185      17.775   1.184 -39.163  1.00  1.06           H  
ATOM   2874 1HB  LEU A 185      17.185  -0.967 -40.198  1.00  1.06           H  
ATOM   2875 2HB  LEU A 185      18.756  -1.012 -40.991  1.00  1.06           H  
ATOM   2876  HG  LEU A 185      19.887  -1.143 -38.829  1.00  1.06           H  
ATOM   2877 1HD1 LEU A 185      18.586  -1.391 -36.783  1.00  1.06           H  
ATOM   2878 2HD1 LEU A 185      18.295   0.186 -37.538  1.00  1.06           H  
ATOM   2879 3HD1 LEU A 185      17.081  -1.095 -37.688  1.00  1.06           H  
ATOM   2880 1HD2 LEU A 185      19.020  -3.344 -38.163  1.00  1.06           H  
ATOM   2881 2HD2 LEU A 185      17.542  -3.021 -39.095  1.00  1.06           H  
ATOM   2882 3HD2 LEU A 185      19.103  -3.181 -39.931  1.00  1.06           H  
ATOM   2883  N   GLU A 186      20.550   1.343 -40.898  1.00  1.03           N  
ATOM   2884  CA  GLU A 186      21.923   1.761 -40.678  1.00  1.03           C  
ATOM   2885  C   GLU A 186      21.941   3.146 -40.039  1.00  1.03           C  
ATOM   2886  O   GLU A 186      22.673   3.381 -39.074  1.00  1.03           O  
ATOM   2887  CB  GLU A 186      22.726   1.777 -41.975  1.00  1.03           C  
ATOM   2888  CG  GLU A 186      24.159   2.229 -41.776  1.00  1.03           C  
ATOM   2889  CD  GLU A 186      24.987   2.200 -43.034  1.00  1.03           C  
ATOM   2890  OE1 GLU A 186      24.604   1.548 -43.978  1.00  1.03           O  
ATOM   2891  OE2 GLU A 186      26.004   2.865 -43.052  1.00  1.03           O  
ATOM   2892  H   GLU A 186      20.204   1.148 -41.826  1.00  1.03           H  
ATOM   2893  HA  GLU A 186      22.394   1.060 -39.988  1.00  1.03           H  
ATOM   2894 1HB  GLU A 186      22.739   0.778 -42.411  1.00  1.03           H  
ATOM   2895 2HB  GLU A 186      22.259   2.446 -42.693  1.00  1.03           H  
ATOM   2896 1HG  GLU A 186      24.141   3.246 -41.393  1.00  1.03           H  
ATOM   2897 2HG  GLU A 186      24.623   1.599 -41.020  1.00  1.03           H  
ATOM   2898  N   ALA A 187      21.117   4.069 -40.557  1.00  0.98           N  
ATOM   2899  CA  ALA A 187      21.081   5.409 -39.990  1.00  0.98           C  
ATOM   2900  C   ALA A 187      20.660   5.370 -38.534  1.00  0.98           C  
ATOM   2901  O   ALA A 187      21.224   6.094 -37.715  1.00  0.98           O  
ATOM   2902  CB  ALA A 187      20.127   6.301 -40.757  1.00  0.98           C  
ATOM   2903  H   ALA A 187      20.528   3.837 -41.356  1.00  0.98           H  
ATOM   2904  HA  ALA A 187      22.084   5.825 -40.048  1.00  0.98           H  
ATOM   2905 1HB  ALA A 187      20.134   7.290 -40.323  1.00  0.98           H  
ATOM   2906 2HB  ALA A 187      20.434   6.352 -41.801  1.00  0.98           H  
ATOM   2907 3HB  ALA A 187      19.122   5.885 -40.693  1.00  0.98           H  
ATOM   2908  N   ALA A 188      19.690   4.511 -38.202  1.00  0.91           N  
ATOM   2909  CA  ALA A 188      19.217   4.390 -36.827  1.00  0.91           C  
ATOM   2910  C   ALA A 188      20.314   3.912 -35.894  1.00  0.91           C  
ATOM   2911  O   ALA A 188      20.460   4.424 -34.781  1.00  0.91           O  
ATOM   2912  CB  ALA A 188      18.043   3.430 -36.769  1.00  0.91           C  
ATOM   2913  H   ALA A 188      19.250   3.950 -38.933  1.00  0.91           H  
ATOM   2914  HA  ALA A 188      18.908   5.374 -36.492  1.00  0.91           H  
ATOM   2915 1HB  ALA A 188      17.670   3.366 -35.749  1.00  0.91           H  
ATOM   2916 2HB  ALA A 188      17.247   3.786 -37.425  1.00  0.91           H  
ATOM   2917 3HB  ALA A 188      18.368   2.458 -37.097  1.00  0.91           H  
ATOM   2918  N   LEU A 189      21.114   2.955 -36.358  1.00  0.85           N  
ATOM   2919  CA  LEU A 189      22.208   2.438 -35.553  1.00  0.85           C  
ATOM   2920  C   LEU A 189      23.279   3.509 -35.387  1.00  0.85           C  
ATOM   2921  O   LEU A 189      23.848   3.669 -34.302  1.00  0.85           O  
ATOM   2922  CB  LEU A 189      22.759   1.174 -36.202  1.00  0.85           C  
ATOM   2923  CG  LEU A 189      21.786  -0.038 -36.170  1.00  0.85           C  
ATOM   2924  CD1 LEU A 189      22.322  -1.119 -37.004  1.00  0.85           C  
ATOM   2925  CD2 LEU A 189      21.598  -0.534 -34.747  1.00  0.85           C  
ATOM   2926  H   LEU A 189      20.936   2.560 -37.284  1.00  0.85           H  
ATOM   2927  HA  LEU A 189      21.821   2.179 -34.570  1.00  0.85           H  
ATOM   2928 1HB  LEU A 189      22.988   1.391 -37.249  1.00  0.85           H  
ATOM   2929 2HB  LEU A 189      23.673   0.896 -35.698  1.00  0.85           H  
ATOM   2930  HG  LEU A 189      20.823   0.262 -36.576  1.00  0.85           H  
ATOM   2931 1HD1 LEU A 189      21.625  -1.945 -36.970  1.00  0.85           H  
ATOM   2932 2HD1 LEU A 189      22.431  -0.759 -38.023  1.00  0.85           H  
ATOM   2933 3HD1 LEU A 189      23.272  -1.442 -36.634  1.00  0.85           H  
ATOM   2934 1HD2 LEU A 189      20.915  -1.382 -34.746  1.00  0.85           H  
ATOM   2935 2HD2 LEU A 189      22.557  -0.846 -34.336  1.00  0.85           H  
ATOM   2936 3HD2 LEU A 189      21.182   0.267 -34.146  1.00  0.85           H  
ATOM   2937  N   ARG A 190      23.525   4.282 -36.448  1.00  0.80           N  
ATOM   2938  CA  ARG A 190      24.488   5.365 -36.354  1.00  0.80           C  
ATOM   2939  C   ARG A 190      23.993   6.414 -35.374  1.00  0.80           C  
ATOM   2940  O   ARG A 190      24.758   6.886 -34.527  1.00  0.80           O  
ATOM   2941  CB  ARG A 190      24.713   6.002 -37.718  1.00  0.80           C  
ATOM   2942  CG  ARG A 190      25.520   5.171 -38.685  1.00  0.80           C  
ATOM   2943  CD  ARG A 190      25.636   5.804 -40.007  1.00  0.80           C  
ATOM   2944  NE  ARG A 190      26.460   5.019 -40.920  1.00  0.80           N  
ATOM   2945  CZ  ARG A 190      27.789   5.114 -41.021  1.00  0.80           C  
ATOM   2946  NH1 ARG A 190      28.466   5.968 -40.277  1.00  0.80           N  
ATOM   2947  NH2 ARG A 190      28.388   4.341 -41.897  1.00  0.80           N  
ATOM   2948  H   ARG A 190      23.050   4.101 -37.334  1.00  0.80           H  
ATOM   2949  HA  ARG A 190      25.432   4.963 -35.992  1.00  0.80           H  
ATOM   2950 1HB  ARG A 190      23.754   6.196 -38.184  1.00  0.80           H  
ATOM   2951 2HB  ARG A 190      25.214   6.963 -37.595  1.00  0.80           H  
ATOM   2952 1HG  ARG A 190      26.508   5.057 -38.295  1.00  0.80           H  
ATOM   2953 2HG  ARG A 190      25.056   4.196 -38.807  1.00  0.80           H  
ATOM   2954 1HD  ARG A 190      24.641   5.893 -40.444  1.00  0.80           H  
ATOM   2955 2HD  ARG A 190      26.080   6.792 -39.905  1.00  0.80           H  
ATOM   2956  HE  ARG A 190      26.015   4.330 -41.545  1.00  0.80           H  
ATOM   2957 1HH1 ARG A 190      27.976   6.561 -39.617  1.00  0.80           H  
ATOM   2958 2HH1 ARG A 190      29.467   6.048 -40.378  1.00  0.80           H  
ATOM   2959 1HH2 ARG A 190      27.797   3.706 -42.458  1.00  0.80           H  
ATOM   2960 2HH2 ARG A 190      29.383   4.383 -42.035  1.00  0.80           H  
ATOM   2961  N   ALA A 191      22.696   6.734 -35.447  1.00  0.75           N  
ATOM   2962  CA  ALA A 191      22.101   7.711 -34.557  1.00  0.75           C  
ATOM   2963  C   ALA A 191      22.213   7.236 -33.128  1.00  0.75           C  
ATOM   2964  O   ALA A 191      22.580   8.003 -32.242  1.00  0.75           O  
ATOM   2965  CB  ALA A 191      20.650   7.949 -34.928  1.00  0.75           C  
ATOM   2966  H   ALA A 191      22.116   6.312 -36.165  1.00  0.75           H  
ATOM   2967  HA  ALA A 191      22.650   8.639 -34.652  1.00  0.75           H  
ATOM   2968 1HB  ALA A 191      20.220   8.695 -34.264  1.00  0.75           H  
ATOM   2969 2HB  ALA A 191      20.598   8.301 -35.959  1.00  0.75           H  
ATOM   2970 3HB  ALA A 191      20.091   7.022 -34.836  1.00  0.75           H  
ATOM   2971  N   ALA A 192      21.973   5.941 -32.906  1.00  0.72           N  
ATOM   2972  CA  ALA A 192      22.079   5.373 -31.575  1.00  0.72           C  
ATOM   2973  C   ALA A 192      23.474   5.530 -31.030  1.00  0.72           C  
ATOM   2974  O   ALA A 192      23.659   5.894 -29.867  1.00  0.72           O  
ATOM   2975  CB  ALA A 192      21.744   3.914 -31.608  1.00  0.72           C  
ATOM   2976  H   ALA A 192      21.666   5.346 -33.674  1.00  0.72           H  
ATOM   2977  HA  ALA A 192      21.388   5.893 -30.921  1.00  0.72           H  
ATOM   2978 1HB  ALA A 192      21.827   3.513 -30.606  1.00  0.72           H  
ATOM   2979 2HB  ALA A 192      20.735   3.780 -31.985  1.00  0.72           H  
ATOM   2980 3HB  ALA A 192      22.440   3.405 -32.256  1.00  0.72           H  
ATOM   2981  N   HIS A 193      24.467   5.327 -31.892  1.00  0.69           N  
ATOM   2982  CA  HIS A 193      25.846   5.439 -31.470  1.00  0.69           C  
ATOM   2983  C   HIS A 193      26.169   6.860 -31.072  1.00  0.69           C  
ATOM   2984  O   HIS A 193      26.767   7.090 -30.018  1.00  0.69           O  
ATOM   2985  CB  HIS A 193      26.825   4.935 -32.542  1.00  0.69           C  
ATOM   2986  CG  HIS A 193      28.246   4.972 -32.053  1.00  0.69           C  
ATOM   2987  ND1 HIS A 193      28.677   4.179 -31.003  1.00  0.69           N  
ATOM   2988  CD2 HIS A 193      29.332   5.679 -32.461  1.00  0.69           C  
ATOM   2989  CE1 HIS A 193      29.954   4.408 -30.774  1.00  0.69           C  
ATOM   2990  NE2 HIS A 193      30.386   5.307 -31.647  1.00  0.69           N  
ATOM   2991  H   HIS A 193      24.256   5.027 -32.846  1.00  0.69           H  
ATOM   2992  HA  HIS A 193      25.992   4.836 -30.585  1.00  0.69           H  
ATOM   2993 1HB  HIS A 193      26.568   3.913 -32.826  1.00  0.69           H  
ATOM   2994 2HB  HIS A 193      26.745   5.557 -33.434  1.00  0.69           H  
ATOM   2995  HD2 HIS A 193      29.364   6.406 -33.277  1.00  0.69           H  
ATOM   2996  HE1 HIS A 193      30.548   3.929 -29.996  1.00  0.69           H  
ATOM   2997  HE2 HIS A 193      31.361   5.673 -31.701  1.00  0.69           H  
ATOM   2998  N   HIS A 194      25.773   7.818 -31.898  1.00  0.67           N  
ATOM   2999  CA  HIS A 194      26.081   9.205 -31.612  1.00  0.67           C  
ATOM   3000  C   HIS A 194      25.296   9.695 -30.392  1.00  0.67           C  
ATOM   3001  O   HIS A 194      25.819  10.476 -29.599  1.00  0.67           O  
ATOM   3002  CB  HIS A 194      25.819  10.049 -32.832  1.00  0.67           C  
ATOM   3003  CG  HIS A 194      26.797   9.746 -33.963  1.00  0.67           C  
ATOM   3004  ND1 HIS A 194      28.170   9.909 -33.837  1.00  0.67           N  
ATOM   3005  CD2 HIS A 194      26.592   9.298 -35.223  1.00  0.67           C  
ATOM   3006  CE1 HIS A 194      28.750   9.570 -34.976  1.00  0.67           C  
ATOM   3007  NE2 HIS A 194      27.817   9.202 -35.827  1.00  0.67           N  
ATOM   3008  H   HIS A 194      25.272   7.568 -32.755  1.00  0.67           H  
ATOM   3009  HA  HIS A 194      27.140   9.294 -31.380  1.00  0.67           H  
ATOM   3010 1HB  HIS A 194      24.822   9.818 -33.156  1.00  0.67           H  
ATOM   3011 2HB  HIS A 194      25.862  11.110 -32.590  1.00  0.67           H  
ATOM   3012  HD2 HIS A 194      25.636   9.061 -35.678  1.00  0.67           H  
ATOM   3013  HE1 HIS A 194      29.817   9.595 -35.178  1.00  0.67           H  
ATOM   3014  HE2 HIS A 194      27.966   8.898 -36.777  1.00  0.67           H  
ATOM   3015  N   LEU A 195      24.064   9.212 -30.201  1.00  0.64           N  
ATOM   3016  CA  LEU A 195      23.307   9.545 -28.996  1.00  0.64           C  
ATOM   3017  C   LEU A 195      24.049   9.033 -27.769  1.00  0.64           C  
ATOM   3018  O   LEU A 195      24.296   9.792 -26.831  1.00  0.64           O  
ATOM   3019  CB  LEU A 195      21.913   8.903 -29.065  1.00  0.64           C  
ATOM   3020  CG  LEU A 195      20.896   9.564 -29.969  1.00  0.64           C  
ATOM   3021  CD1 LEU A 195      19.756   8.620 -30.233  1.00  0.64           C  
ATOM   3022  CD2 LEU A 195      20.348  10.771 -29.235  1.00  0.64           C  
ATOM   3023  H   LEU A 195      23.641   8.605 -30.899  1.00  0.64           H  
ATOM   3024  HA  LEU A 195      23.206  10.624 -28.925  1.00  0.64           H  
ATOM   3025 1HB  LEU A 195      22.028   7.882 -29.410  1.00  0.64           H  
ATOM   3026 2HB  LEU A 195      21.498   8.874 -28.065  1.00  0.64           H  
ATOM   3027  HG  LEU A 195      21.360   9.858 -30.911  1.00  0.64           H  
ATOM   3028 1HD1 LEU A 195      19.021   9.104 -30.868  1.00  0.64           H  
ATOM   3029 2HD1 LEU A 195      20.142   7.755 -30.735  1.00  0.64           H  
ATOM   3030 3HD1 LEU A 195      19.293   8.322 -29.300  1.00  0.64           H  
ATOM   3031 1HD2 LEU A 195      19.602  11.267 -29.853  1.00  0.64           H  
ATOM   3032 2HD2 LEU A 195      19.886  10.452 -28.305  1.00  0.64           H  
ATOM   3033 3HD2 LEU A 195      21.156  11.454 -29.014  1.00  0.64           H  
ATOM   3034  N   LEU A 196      24.511   7.782 -27.816  1.00  0.62           N  
ATOM   3035  CA  LEU A 196      25.265   7.224 -26.705  1.00  0.62           C  
ATOM   3036  C   LEU A 196      26.570   7.979 -26.476  1.00  0.62           C  
ATOM   3037  O   LEU A 196      26.931   8.249 -25.325  1.00  0.62           O  
ATOM   3038  CB  LEU A 196      25.508   5.733 -26.950  1.00  0.62           C  
ATOM   3039  CG  LEU A 196      24.277   4.833 -26.809  1.00  0.62           C  
ATOM   3040  CD1 LEU A 196      24.583   3.442 -27.325  1.00  0.62           C  
ATOM   3041  CD2 LEU A 196      23.937   4.773 -25.350  1.00  0.62           C  
ATOM   3042  H   LEU A 196      24.308   7.189 -28.624  1.00  0.62           H  
ATOM   3043  HA  LEU A 196      24.657   7.316 -25.809  1.00  0.62           H  
ATOM   3044 1HB  LEU A 196      25.899   5.609 -27.961  1.00  0.62           H  
ATOM   3045 2HB  LEU A 196      26.244   5.385 -26.260  1.00  0.62           H  
ATOM   3046  HG  LEU A 196      23.441   5.239 -27.380  1.00  0.62           H  
ATOM   3047 1HD1 LEU A 196      23.713   2.801 -27.211  1.00  0.62           H  
ATOM   3048 2HD1 LEU A 196      24.835   3.514 -28.377  1.00  0.62           H  
ATOM   3049 3HD1 LEU A 196      25.418   3.021 -26.778  1.00  0.62           H  
ATOM   3050 1HD2 LEU A 196      23.084   4.127 -25.184  1.00  0.62           H  
ATOM   3051 2HD2 LEU A 196      24.791   4.371 -24.822  1.00  0.62           H  
ATOM   3052 3HD2 LEU A 196      23.716   5.773 -24.980  1.00  0.62           H  
ATOM   3053  N   LEU A 197      27.269   8.360 -27.549  1.00  0.60           N  
ATOM   3054  CA  LEU A 197      28.496   9.134 -27.404  1.00  0.60           C  
ATOM   3055  C   LEU A 197      28.181  10.464 -26.745  1.00  0.60           C  
ATOM   3056  O   LEU A 197      28.886  10.882 -25.823  1.00  0.60           O  
ATOM   3057  CB  LEU A 197      29.201   9.357 -28.736  1.00  0.60           C  
ATOM   3058  CG  LEU A 197      30.464  10.239 -28.636  1.00  0.60           C  
ATOM   3059  CD1 LEU A 197      31.457   9.586 -27.716  1.00  0.60           C  
ATOM   3060  CD2 LEU A 197      31.067  10.453 -30.015  1.00  0.60           C  
ATOM   3061  H   LEU A 197      26.954   8.087 -28.479  1.00  0.60           H  
ATOM   3062  HA  LEU A 197      29.175   8.584 -26.756  1.00  0.60           H  
ATOM   3063 1HB  LEU A 197      29.481   8.390 -29.160  1.00  0.60           H  
ATOM   3064 2HB  LEU A 197      28.505   9.844 -29.417  1.00  0.60           H  
ATOM   3065  HG  LEU A 197      30.193  11.195 -28.212  1.00  0.60           H  
ATOM   3066 1HD1 LEU A 197      32.334  10.221 -27.642  1.00  0.60           H  
ATOM   3067 2HD1 LEU A 197      31.017   9.453 -26.728  1.00  0.60           H  
ATOM   3068 3HD1 LEU A 197      31.739   8.620 -28.123  1.00  0.60           H  
ATOM   3069 1HD2 LEU A 197      31.951  11.083 -29.929  1.00  0.60           H  
ATOM   3070 2HD2 LEU A 197      31.348   9.485 -30.442  1.00  0.60           H  
ATOM   3071 3HD2 LEU A 197      30.337  10.937 -30.663  1.00  0.60           H  
ATOM   3072  N   GLY A 198      27.116  11.120 -27.223  1.00  0.59           N  
ATOM   3073  CA  GLY A 198      26.645  12.389 -26.695  1.00  0.59           C  
ATOM   3074  C   GLY A 198      26.450  12.225 -25.210  1.00  0.59           C  
ATOM   3075  O   GLY A 198      26.971  13.012 -24.428  1.00  0.59           O  
ATOM   3076  H   GLY A 198      26.599  10.714 -27.996  1.00  0.59           H  
ATOM   3077 1HA  GLY A 198      27.367  13.178 -26.889  1.00  0.59           H  
ATOM   3078 2HA  GLY A 198      25.704  12.658 -27.175  1.00  0.59           H  
ATOM   3079  N   HIS A 199      25.712  11.195 -24.812  1.00  0.58           N  
ATOM   3080  CA  HIS A 199      25.527  10.899 -23.404  1.00  0.58           C  
ATOM   3081  C   HIS A 199      26.858  10.801 -22.677  1.00  0.58           C  
ATOM   3082  O   HIS A 199      27.059  11.466 -21.666  1.00  0.58           O  
ATOM   3083  CB  HIS A 199      24.742   9.597 -23.247  1.00  0.58           C  
ATOM   3084  CG  HIS A 199      24.881   8.971 -21.935  1.00  0.58           C  
ATOM   3085  ND1 HIS A 199      24.308   9.468 -20.806  1.00  0.58           N  
ATOM   3086  CD2 HIS A 199      25.546   7.850 -21.569  1.00  0.58           C  
ATOM   3087  CE1 HIS A 199      24.607   8.687 -19.794  1.00  0.58           C  
ATOM   3088  NE2 HIS A 199      25.366   7.696 -20.236  1.00  0.58           N  
ATOM   3089  H   HIS A 199      25.286  10.591 -25.514  1.00  0.58           H  
ATOM   3090  HA  HIS A 199      24.951  11.695 -22.940  1.00  0.58           H  
ATOM   3091 1HB  HIS A 199      23.689   9.806 -23.400  1.00  0.58           H  
ATOM   3092 2HB  HIS A 199      25.032   8.892 -23.997  1.00  0.58           H  
ATOM   3093  HD2 HIS A 199      26.127   7.194 -22.227  1.00  0.58           H  
ATOM   3094  HE1 HIS A 199      24.274   8.854 -18.772  1.00  0.58           H  
ATOM   3095  HE2 HIS A 199      25.768   6.934 -19.701  1.00  0.58           H  
ATOM   3096  N   GLY A 200      27.788  10.021 -23.206  1.00  0.57           N  
ATOM   3097  CA  GLY A 200      29.085   9.846 -22.569  1.00  0.57           C  
ATOM   3098  C   GLY A 200      29.766  11.183 -22.288  1.00  0.57           C  
ATOM   3099  O   GLY A 200      30.191  11.469 -21.155  1.00  0.57           O  
ATOM   3100  H   GLY A 200      27.575   9.504 -24.058  1.00  0.57           H  
ATOM   3101 1HA  GLY A 200      28.968   9.277 -21.645  1.00  0.57           H  
ATOM   3102 2HA  GLY A 200      29.713   9.261 -23.237  1.00  0.57           H  
ATOM   3103  N   LEU A 201      29.878  11.987 -23.339  1.00  0.56           N  
ATOM   3104  CA  LEU A 201      30.515  13.288 -23.288  1.00  0.56           C  
ATOM   3105  C   LEU A 201      29.754  14.247 -22.368  1.00  0.56           C  
ATOM   3106  O   LEU A 201      30.360  15.026 -21.627  1.00  0.56           O  
ATOM   3107  CB  LEU A 201      30.505  13.865 -24.694  1.00  0.56           C  
ATOM   3108  CG  LEU A 201      31.337  13.192 -25.740  1.00  0.56           C  
ATOM   3109  CD1 LEU A 201      30.923  13.749 -27.069  1.00  0.56           C  
ATOM   3110  CD2 LEU A 201      32.792  13.469 -25.484  1.00  0.56           C  
ATOM   3111  H   LEU A 201      29.486  11.664 -24.225  1.00  0.56           H  
ATOM   3112  HA  LEU A 201      31.535  13.170 -22.923  1.00  0.56           H  
ATOM   3113 1HB  LEU A 201      29.472  13.897 -25.056  1.00  0.56           H  
ATOM   3114 2HB  LEU A 201      30.886  14.866 -24.628  1.00  0.56           H  
ATOM   3115  HG  LEU A 201      31.152  12.119 -25.737  1.00  0.56           H  
ATOM   3116 1HD1 LEU A 201      31.493  13.280 -27.858  1.00  0.56           H  
ATOM   3117 2HD1 LEU A 201      29.870  13.545 -27.213  1.00  0.56           H  
ATOM   3118 3HD1 LEU A 201      31.087  14.815 -27.079  1.00  0.56           H  
ATOM   3119 1HD2 LEU A 201      33.392  13.000 -26.261  1.00  0.56           H  
ATOM   3120 2HD2 LEU A 201      32.964  14.545 -25.496  1.00  0.56           H  
ATOM   3121 3HD2 LEU A 201      33.073  13.069 -24.510  1.00  0.56           H  
ATOM   3122  N   ALA A 202      28.421  14.201 -22.425  1.00  0.56           N  
ATOM   3123  CA  ALA A 202      27.578  15.049 -21.600  1.00  0.56           C  
ATOM   3124  C   ALA A 202      27.760  14.724 -20.140  1.00  0.56           C  
ATOM   3125  O   ALA A 202      27.802  15.631 -19.326  1.00  0.56           O  
ATOM   3126  CB  ALA A 202      26.134  14.911 -21.989  1.00  0.56           C  
ATOM   3127  H   ALA A 202      27.971  13.556 -23.066  1.00  0.56           H  
ATOM   3128  HA  ALA A 202      27.883  16.079 -21.754  1.00  0.56           H  
ATOM   3129 1HB  ALA A 202      25.518  15.568 -21.382  1.00  0.56           H  
ATOM   3130 2HB  ALA A 202      26.051  15.182 -23.026  1.00  0.56           H  
ATOM   3131 3HB  ALA A 202      25.819  13.881 -21.846  1.00  0.56           H  
ATOM   3132  N   VAL A 203      27.908  13.447 -19.792  1.00  0.56           N  
ATOM   3133  CA  VAL A 203      28.101  13.104 -18.391  1.00  0.56           C  
ATOM   3134  C   VAL A 203      29.393  13.726 -17.913  1.00  0.56           C  
ATOM   3135  O   VAL A 203      29.444  14.322 -16.835  1.00  0.56           O  
ATOM   3136  CB  VAL A 203      28.151  11.581 -18.175  1.00  0.56           C  
ATOM   3137  CG1 VAL A 203      28.577  11.243 -16.707  1.00  0.56           C  
ATOM   3138  CG2 VAL A 203      26.816  10.980 -18.459  1.00  0.56           C  
ATOM   3139  H   VAL A 203      27.851  12.712 -20.499  1.00  0.56           H  
ATOM   3140  HA  VAL A 203      27.276  13.515 -17.817  1.00  0.56           H  
ATOM   3141  HB  VAL A 203      28.887  11.156 -18.858  1.00  0.56           H  
ATOM   3142 1HG1 VAL A 203      28.625  10.156 -16.582  1.00  0.56           H  
ATOM   3143 2HG1 VAL A 203      29.552  11.674 -16.507  1.00  0.56           H  
ATOM   3144 3HG1 VAL A 203      27.873  11.644 -16.003  1.00  0.56           H  
ATOM   3145 1HG2 VAL A 203      26.894   9.920 -18.332  1.00  0.56           H  
ATOM   3146 2HG2 VAL A 203      26.073  11.371 -17.799  1.00  0.56           H  
ATOM   3147 3HG2 VAL A 203      26.525  11.189 -19.455  1.00  0.56           H  
ATOM   3148  N   GLU A 204      30.450  13.626 -18.724  1.00  0.57           N  
ATOM   3149  CA  GLU A 204      31.704  14.243 -18.321  1.00  0.57           C  
ATOM   3150  C   GLU A 204      31.497  15.745 -18.105  1.00  0.57           C  
ATOM   3151  O   GLU A 204      31.893  16.292 -17.070  1.00  0.57           O  
ATOM   3152  CB  GLU A 204      32.797  14.017 -19.379  1.00  0.57           C  
ATOM   3153  CG  GLU A 204      34.178  14.567 -18.978  1.00  0.57           C  
ATOM   3154  CD  GLU A 204      35.295  14.270 -19.980  1.00  0.57           C  
ATOM   3155  OE1 GLU A 204      35.046  13.613 -20.966  1.00  0.57           O  
ATOM   3156  OE2 GLU A 204      36.400  14.695 -19.739  1.00  0.57           O  
ATOM   3157  H   GLU A 204      30.372  13.115 -19.608  1.00  0.57           H  
ATOM   3158  HA  GLU A 204      32.025  13.800 -17.379  1.00  0.57           H  
ATOM   3159 1HB  GLU A 204      32.878  12.974 -19.616  1.00  0.57           H  
ATOM   3160 2HB  GLU A 204      32.509  14.523 -20.297  1.00  0.57           H  
ATOM   3161 1HG  GLU A 204      34.096  15.647 -18.853  1.00  0.57           H  
ATOM   3162 2HG  GLU A 204      34.449  14.141 -18.012  1.00  0.57           H  
ATOM   3163  N   ALA A 205      30.830  16.397 -19.069  1.00  0.57           N  
ATOM   3164  CA  ALA A 205      30.560  17.832 -19.020  1.00  0.57           C  
ATOM   3165  C   ALA A 205      29.712  18.242 -17.818  1.00  0.57           C  
ATOM   3166  O   ALA A 205      29.961  19.292 -17.215  1.00  0.57           O  
ATOM   3167  CB  ALA A 205      29.850  18.249 -20.289  1.00  0.57           C  
ATOM   3168  H   ALA A 205      30.528  15.872 -19.892  1.00  0.57           H  
ATOM   3169  HA  ALA A 205      31.516  18.349 -18.952  1.00  0.57           H  
ATOM   3170 1HB  ALA A 205      29.675  19.303 -20.278  1.00  0.57           H  
ATOM   3171 2HB  ALA A 205      30.456  17.991 -21.155  1.00  0.57           H  
ATOM   3172 3HB  ALA A 205      28.901  17.737 -20.350  1.00  0.57           H  
ATOM   3173  N   LEU A 206      28.716  17.415 -17.475  1.00  0.59           N  
ATOM   3174  CA  LEU A 206      27.829  17.676 -16.352  1.00  0.59           C  
ATOM   3175  C   LEU A 206      28.560  17.567 -15.034  1.00  0.59           C  
ATOM   3176  O   LEU A 206      28.372  18.401 -14.142  1.00  0.59           O  
ATOM   3177  CB  LEU A 206      26.663  16.674 -16.331  1.00  0.59           C  
ATOM   3178  CG  LEU A 206      25.582  16.799 -17.418  1.00  0.59           C  
ATOM   3179  CD1 LEU A 206      24.624  15.639 -17.331  1.00  0.59           C  
ATOM   3180  CD2 LEU A 206      24.902  18.053 -17.224  1.00  0.59           C  
ATOM   3181  H   LEU A 206      28.562  16.582 -18.031  1.00  0.59           H  
ATOM   3182  HA  LEU A 206      27.433  18.685 -16.454  1.00  0.59           H  
ATOM   3183 1HB  LEU A 206      27.085  15.672 -16.418  1.00  0.59           H  
ATOM   3184 2HB  LEU A 206      26.167  16.751 -15.370  1.00  0.59           H  
ATOM   3185  HG  LEU A 206      26.022  16.792 -18.384  1.00  0.59           H  
ATOM   3186 1HD1 LEU A 206      23.856  15.739 -18.090  1.00  0.59           H  
ATOM   3187 2HD1 LEU A 206      25.173  14.719 -17.492  1.00  0.59           H  
ATOM   3188 3HD1 LEU A 206      24.159  15.623 -16.353  1.00  0.59           H  
ATOM   3189 1HD2 LEU A 206      24.136  18.201 -17.962  1.00  0.59           H  
ATOM   3190 2HD2 LEU A 206      24.453  18.080 -16.230  1.00  0.59           H  
ATOM   3191 3HD2 LEU A 206      25.652  18.824 -17.327  1.00  0.59           H  
ATOM   3192  N   ARG A 207      29.423  16.556 -14.918  1.00  0.60           N  
ATOM   3193  CA  ARG A 207      30.183  16.382 -13.696  1.00  0.60           C  
ATOM   3194  C   ARG A 207      31.184  17.526 -13.540  1.00  0.60           C  
ATOM   3195  O   ARG A 207      31.370  18.064 -12.450  1.00  0.60           O  
ATOM   3196  CB  ARG A 207      30.903  15.035 -13.695  1.00  0.60           C  
ATOM   3197  CG  ARG A 207      29.990  13.789 -13.518  1.00  0.60           C  
ATOM   3198  CD  ARG A 207      30.805  12.533 -13.444  1.00  0.60           C  
ATOM   3199  NE  ARG A 207      29.995  11.313 -13.295  1.00  0.60           N  
ATOM   3200  CZ  ARG A 207      29.454  10.900 -12.126  1.00  0.60           C  
ATOM   3201  NH1 ARG A 207      29.589  11.631 -11.039  1.00  0.60           N  
ATOM   3202  NH2 ARG A 207      28.785   9.763 -12.058  1.00  0.60           N  
ATOM   3203  H   ARG A 207      29.537  15.887 -15.683  1.00  0.60           H  
ATOM   3204  HA  ARG A 207      29.493  16.403 -12.852  1.00  0.60           H  
ATOM   3205 1HB  ARG A 207      31.429  14.917 -14.646  1.00  0.60           H  
ATOM   3206 2HB  ARG A 207      31.650  15.021 -12.904  1.00  0.60           H  
ATOM   3207 1HG  ARG A 207      29.411  13.885 -12.599  1.00  0.60           H  
ATOM   3208 2HG  ARG A 207      29.310  13.711 -14.367  1.00  0.60           H  
ATOM   3209 1HD  ARG A 207      31.383  12.440 -14.365  1.00  0.60           H  
ATOM   3210 2HD  ARG A 207      31.485  12.595 -12.597  1.00  0.60           H  
ATOM   3211  HE  ARG A 207      29.863  10.715 -14.103  1.00  0.60           H  
ATOM   3212 1HH1 ARG A 207      30.091  12.503 -11.069  1.00  0.60           H  
ATOM   3213 2HH1 ARG A 207      29.164  11.312 -10.166  1.00  0.60           H  
ATOM   3214 1HH2 ARG A 207      28.684   9.163 -12.894  1.00  0.60           H  
ATOM   3215 2HH2 ARG A 207      28.379   9.476 -11.143  1.00  0.60           H  
ATOM   3216  N   ALA A 208      31.804  17.933 -14.645  1.00  0.62           N  
ATOM   3217  CA  ALA A 208      32.792  19.008 -14.659  1.00  0.62           C  
ATOM   3218  C   ALA A 208      32.192  20.422 -14.621  1.00  0.62           C  
ATOM   3219  O   ALA A 208      32.850  21.230 -15.278  1.00  0.62           O  
ATOM   3220  CB  ALA A 208      33.642  18.885 -15.910  1.00  0.62           C  
ATOM   3221  H   ALA A 208      31.619  17.450 -15.524  1.00  0.62           H  
ATOM   3222  HA  ALA A 208      33.423  18.888 -13.780  1.00  0.62           H  
ATOM   3223 1HB  ALA A 208      34.410  19.655 -15.909  1.00  0.62           H  
ATOM   3224 2HB  ALA A 208      34.109  17.901 -15.937  1.00  0.62           H  
ATOM   3225 3HB  ALA A 208      33.002  19.005 -16.786  1.00  0.62           H  
ATOM   3226  N   ALA A 209      30.869  20.418 -14.785  1.00  0.64           N  
ATOM   3227  CA  ALA A 209      30.107  21.581 -14.325  1.00  0.64           C  
ATOM   3228  C   ALA A 209      29.696  21.583 -12.849  1.00  0.64           C  
ATOM   3229  O   ALA A 209      29.136  22.574 -12.376  1.00  0.64           O  
ATOM   3230  CB  ALA A 209      28.867  21.709 -15.158  1.00  0.64           C  
ATOM   3231  H   ALA A 209      30.572  20.166 -15.724  1.00  0.64           H  
ATOM   3232  HA  ALA A 209      30.729  22.459 -14.491  1.00  0.64           H  
ATOM   3233 1HB  ALA A 209      28.322  22.596 -14.865  1.00  0.64           H  
ATOM   3234 2HB  ALA A 209      29.136  21.774 -16.214  1.00  0.64           H  
ATOM   3235 3HB  ALA A 209      28.258  20.833 -14.994  1.00  0.64           H  
ATOM   3236  N   GLY A 210      29.962  20.511 -12.107  1.00  0.65           N  
ATOM   3237  CA  GLY A 210      29.543  20.456 -10.713  1.00  0.65           C  
ATOM   3238  C   GLY A 210      28.158  19.832 -10.469  1.00  0.65           C  
ATOM   3239  O   GLY A 210      27.593  20.002  -9.386  1.00  0.65           O  
ATOM   3240  H   GLY A 210      30.453  19.708 -12.488  1.00  0.65           H  
ATOM   3241 1HA  GLY A 210      30.285  19.882 -10.159  1.00  0.65           H  
ATOM   3242 2HA  GLY A 210      29.559  21.461 -10.297  1.00  0.65           H  
ATOM   3243  N   ALA A 211      27.580  19.138 -11.459  1.00  0.66           N  
ATOM   3244  CA  ALA A 211      26.275  18.513 -11.240  1.00  0.66           C  
ATOM   3245  C   ALA A 211      26.398  17.551 -10.068  1.00  0.66           C  
ATOM   3246  O   ALA A 211      27.384  16.823  -9.964  1.00  0.66           O  
ATOM   3247  CB  ALA A 211      25.811  17.776 -12.481  1.00  0.66           C  
ATOM   3248  H   ALA A 211      28.046  19.011 -12.356  1.00  0.66           H  
ATOM   3249  HA  ALA A 211      25.549  19.285 -10.983  1.00  0.66           H  
ATOM   3250 1HB  ALA A 211      24.849  17.310 -12.293  1.00  0.66           H  
ATOM   3251 2HB  ALA A 211      25.723  18.475 -13.315  1.00  0.66           H  
ATOM   3252 3HB  ALA A 211      26.537  17.007 -12.732  1.00  0.66           H  
ATOM   3253  N   ARG A 212      25.396  17.513  -9.195  1.00  0.66           N  
ATOM   3254  CA  ARG A 212      25.486  16.651  -8.020  1.00  0.66           C  
ATOM   3255  C   ARG A 212      25.274  15.170  -8.330  1.00  0.66           C  
ATOM   3256  O   ARG A 212      25.975  14.314  -7.776  1.00  0.66           O  
ATOM   3257  CB  ARG A 212      24.463  17.101  -6.996  1.00  0.66           C  
ATOM   3258  CG  ARG A 212      24.751  18.488  -6.391  1.00  0.66           C  
ATOM   3259  CD  ARG A 212      23.714  18.912  -5.407  1.00  0.66           C  
ATOM   3260  NE  ARG A 212      23.942  20.267  -4.918  1.00  0.66           N  
ATOM   3261  CZ  ARG A 212      23.192  20.874  -3.973  1.00  0.66           C  
ATOM   3262  NH1 ARG A 212      22.196  20.227  -3.408  1.00  0.66           N  
ATOM   3263  NH2 ARG A 212      23.455  22.116  -3.610  1.00  0.66           N  
ATOM   3264  H   ARG A 212      24.595  18.116  -9.318  1.00  0.66           H  
ATOM   3265  HA  ARG A 212      26.480  16.774  -7.591  1.00  0.66           H  
ATOM   3266 1HB  ARG A 212      23.482  17.135  -7.462  1.00  0.66           H  
ATOM   3267 2HB  ARG A 212      24.413  16.375  -6.184  1.00  0.66           H  
ATOM   3268 1HG  ARG A 212      25.718  18.472  -5.889  1.00  0.66           H  
ATOM   3269 2HG  ARG A 212      24.775  19.230  -7.197  1.00  0.66           H  
ATOM   3270 1HD  ARG A 212      22.739  18.890  -5.874  1.00  0.66           H  
ATOM   3271 2HD  ARG A 212      23.721  18.234  -4.554  1.00  0.66           H  
ATOM   3272  HE  ARG A 212      24.698  20.800  -5.339  1.00  0.66           H  
ATOM   3273 1HH1 ARG A 212      21.998  19.274  -3.675  1.00  0.66           H  
ATOM   3274 2HH1 ARG A 212      21.636  20.683  -2.703  1.00  0.66           H  
ATOM   3275 1HH2 ARG A 212      24.217  22.619  -4.048  1.00  0.66           H  
ATOM   3276 2HH2 ARG A 212      22.890  22.567  -2.904  1.00  0.66           H  
ATOM   3277  N   ARG A 213      24.313  14.882  -9.208  1.00  0.65           N  
ATOM   3278  CA  ARG A 213      23.993  13.515  -9.614  1.00  0.65           C  
ATOM   3279  C   ARG A 213      23.679  13.507 -11.107  1.00  0.65           C  
ATOM   3280  O   ARG A 213      22.926  14.366 -11.589  1.00  0.65           O  
ATOM   3281  CB  ARG A 213      22.788  12.956  -8.850  1.00  0.65           C  
ATOM   3282  CG  ARG A 213      22.949  12.818  -7.333  1.00  0.65           C  
ATOM   3283  CD  ARG A 213      23.888  11.733  -6.978  1.00  0.65           C  
ATOM   3284  NE  ARG A 213      23.976  11.531  -5.542  1.00  0.65           N  
ATOM   3285  CZ  ARG A 213      24.790  12.212  -4.705  1.00  0.65           C  
ATOM   3286  NH1 ARG A 213      25.606  13.146  -5.155  1.00  0.65           N  
ATOM   3287  NH2 ARG A 213      24.770  11.934  -3.410  1.00  0.65           N  
ATOM   3288  H   ARG A 213      23.778  15.640  -9.599  1.00  0.65           H  
ATOM   3289  HA  ARG A 213      24.858  12.878  -9.430  1.00  0.65           H  
ATOM   3290 1HB  ARG A 213      21.920  13.538  -9.049  1.00  0.65           H  
ATOM   3291 2HB  ARG A 213      22.582  11.957  -9.226  1.00  0.65           H  
ATOM   3292 1HG  ARG A 213      23.308  13.749  -6.908  1.00  0.65           H  
ATOM   3293 2HG  ARG A 213      21.981  12.586  -6.896  1.00  0.65           H  
ATOM   3294 1HD  ARG A 213      23.532  10.812  -7.421  1.00  0.65           H  
ATOM   3295 2HD  ARG A 213      24.885  11.958  -7.359  1.00  0.65           H  
ATOM   3296  HE  ARG A 213      23.377  10.828  -5.136  1.00  0.65           H  
ATOM   3297 1HH1 ARG A 213      25.650  13.386  -6.160  1.00  0.65           H  
ATOM   3298 2HH1 ARG A 213      26.206  13.637  -4.513  1.00  0.65           H  
ATOM   3299 1HH2 ARG A 213      24.150  11.218  -3.056  1.00  0.65           H  
ATOM   3300 2HH2 ARG A 213      25.375  12.435  -2.778  1.00  0.65           H  
ATOM   3301  N   VAL A 214      24.240  12.534 -11.820  1.00  0.64           N  
ATOM   3302  CA  VAL A 214      24.045  12.395 -13.264  1.00  0.64           C  
ATOM   3303  C   VAL A 214      23.541  11.018 -13.736  1.00  0.64           C  
ATOM   3304  O   VAL A 214      24.010   9.965 -13.286  1.00  0.64           O  
ATOM   3305  CB  VAL A 214      25.333  12.749 -14.014  1.00  0.64           C  
ATOM   3306  CG1 VAL A 214      25.122  12.567 -15.491  1.00  0.64           C  
ATOM   3307  CG2 VAL A 214      25.728  14.210 -13.715  1.00  0.64           C  
ATOM   3308  H   VAL A 214      24.868  11.893 -11.333  1.00  0.64           H  
ATOM   3309  HA  VAL A 214      23.311  13.135 -13.551  1.00  0.64           H  
ATOM   3310  HB  VAL A 214      26.143  12.085 -13.700  1.00  0.64           H  
ATOM   3311 1HG1 VAL A 214      26.017  12.842 -15.999  1.00  0.64           H  
ATOM   3312 2HG1 VAL A 214      24.882  11.535 -15.717  1.00  0.64           H  
ATOM   3313 3HG1 VAL A 214      24.310  13.207 -15.817  1.00  0.64           H  
ATOM   3314 1HG2 VAL A 214      26.642  14.452 -14.254  1.00  0.64           H  
ATOM   3315 2HG2 VAL A 214      24.927  14.875 -14.035  1.00  0.64           H  
ATOM   3316 3HG2 VAL A 214      25.902  14.341 -12.649  1.00  0.64           H  
ATOM   3317  N   GLY A 215      22.596  11.025 -14.665  1.00  0.63           N  
ATOM   3318  CA  GLY A 215      22.104   9.766 -15.195  1.00  0.63           C  
ATOM   3319  C   GLY A 215      21.541   9.873 -16.599  1.00  0.63           C  
ATOM   3320  O   GLY A 215      21.825  10.827 -17.329  1.00  0.63           O  
ATOM   3321  H   GLY A 215      22.207  11.915 -14.974  1.00  0.63           H  
ATOM   3322 1HA  GLY A 215      22.898   9.033 -15.180  1.00  0.63           H  
ATOM   3323 2HA  GLY A 215      21.330   9.395 -14.534  1.00  0.63           H  
ATOM   3324  N   ILE A 216      20.795   8.847 -16.979  1.00  0.63           N  
ATOM   3325  CA  ILE A 216      20.159   8.755 -18.305  1.00  0.63           C  
ATOM   3326  C   ILE A 216      18.834   8.058 -18.159  1.00  0.63           C  
ATOM   3327  O   ILE A 216      18.710   7.188 -17.296  1.00  0.63           O  
ATOM   3328  CB  ILE A 216      20.994   7.954 -19.321  1.00  0.63           C  
ATOM   3329  CG1 ILE A 216      20.400   8.121 -20.754  1.00  0.63           C  
ATOM   3330  CG2 ILE A 216      20.972   6.491 -18.932  1.00  0.63           C  
ATOM   3331  CD1 ILE A 216      21.305   7.701 -21.857  1.00  0.63           C  
ATOM   3332  H   ILE A 216      20.681   8.105 -16.283  1.00  0.63           H  
ATOM   3333  HA  ILE A 216      19.984   9.759 -18.698  1.00  0.63           H  
ATOM   3334  HB  ILE A 216      21.989   8.325 -19.331  1.00  0.63           H  
ATOM   3335 1HG1 ILE A 216      19.498   7.523 -20.840  1.00  0.63           H  
ATOM   3336 2HG1 ILE A 216      20.144   9.167 -20.904  1.00  0.63           H  
ATOM   3337 1HG2 ILE A 216      21.549   5.926 -19.630  1.00  0.63           H  
ATOM   3338 2HG2 ILE A 216      21.380   6.366 -17.940  1.00  0.63           H  
ATOM   3339 3HG2 ILE A 216      19.944   6.142 -18.942  1.00  0.63           H  
ATOM   3340 1HD1 ILE A 216      20.814   7.855 -22.801  1.00  0.63           H  
ATOM   3341 2HD1 ILE A 216      22.187   8.289 -21.825  1.00  0.63           H  
ATOM   3342 3HD1 ILE A 216      21.554   6.675 -21.743  1.00  0.63           H  
ATOM   3343  N   VAL A 217      17.856   8.416 -18.982  1.00  0.63           N  
ATOM   3344  CA  VAL A 217      16.599   7.700 -18.940  1.00  0.63           C  
ATOM   3345  C   VAL A 217      16.412   6.882 -20.209  1.00  0.63           C  
ATOM   3346  O   VAL A 217      16.440   7.422 -21.320  1.00  0.63           O  
ATOM   3347  CB  VAL A 217      15.423   8.652 -18.812  1.00  0.63           C  
ATOM   3348  CG1 VAL A 217      14.179   7.841 -18.794  1.00  0.63           C  
ATOM   3349  CG2 VAL A 217      15.559   9.531 -17.584  1.00  0.63           C  
ATOM   3350  H   VAL A 217      17.988   9.159 -19.675  1.00  0.63           H  
ATOM   3351  HA  VAL A 217      16.602   7.025 -18.090  1.00  0.63           H  
ATOM   3352  HB  VAL A 217      15.386   9.277 -19.667  1.00  0.63           H  
ATOM   3353 1HG1 VAL A 217      13.338   8.513 -18.737  1.00  0.63           H  
ATOM   3354 2HG1 VAL A 217      14.102   7.250 -19.702  1.00  0.63           H  
ATOM   3355 3HG1 VAL A 217      14.177   7.179 -17.936  1.00  0.63           H  
ATOM   3356 1HG2 VAL A 217      14.702  10.204 -17.526  1.00  0.63           H  
ATOM   3357 2HG2 VAL A 217      15.594   8.928 -16.708  1.00  0.63           H  
ATOM   3358 3HG2 VAL A 217      16.468  10.109 -17.657  1.00  0.63           H  
ATOM   3359  N   LEU A 218      16.234   5.582 -20.050  1.00  0.65           N  
ATOM   3360  CA  LEU A 218      16.066   4.702 -21.196  1.00  0.65           C  
ATOM   3361  C   LEU A 218      14.632   4.173 -21.268  1.00  0.65           C  
ATOM   3362  O   LEU A 218      13.994   3.969 -20.233  1.00  0.65           O  
ATOM   3363  CB  LEU A 218      17.066   3.552 -21.100  1.00  0.65           C  
ATOM   3364  CG  LEU A 218      18.580   3.954 -21.022  1.00  0.65           C  
ATOM   3365  CD1 LEU A 218      19.442   2.722 -20.861  1.00  0.65           C  
ATOM   3366  CD2 LEU A 218      18.965   4.702 -22.244  1.00  0.65           C  
ATOM   3367  H   LEU A 218      16.208   5.206 -19.099  1.00  0.65           H  
ATOM   3368  HA  LEU A 218      16.268   5.263 -22.103  1.00  0.65           H  
ATOM   3369 1HB  LEU A 218      16.853   3.053 -20.200  1.00  0.65           H  
ATOM   3370 2HB  LEU A 218      16.918   2.862 -21.931  1.00  0.65           H  
ATOM   3371  HG  LEU A 218      18.739   4.581 -20.152  1.00  0.65           H  
ATOM   3372 1HD1 LEU A 218      20.472   3.013 -20.784  1.00  0.65           H  
ATOM   3373 2HD1 LEU A 218      19.166   2.220 -19.970  1.00  0.65           H  
ATOM   3374 3HD1 LEU A 218      19.310   2.057 -21.717  1.00  0.65           H  
ATOM   3375 1HD2 LEU A 218      20.004   4.982 -22.181  1.00  0.65           H  
ATOM   3376 2HD2 LEU A 218      18.808   4.083 -23.126  1.00  0.65           H  
ATOM   3377 3HD2 LEU A 218      18.358   5.588 -22.302  1.00  0.65           H  
ATOM   3378  N   ASN A 219      14.135   3.944 -22.483  1.00  0.67           N  
ATOM   3379  CA  ASN A 219      12.812   3.338 -22.662  1.00  0.67           C  
ATOM   3380  C   ASN A 219      12.965   1.848 -22.765  1.00  0.67           C  
ATOM   3381  O   ASN A 219      13.527   1.359 -23.743  1.00  0.67           O  
ATOM   3382  CB  ASN A 219      12.097   3.882 -23.885  1.00  0.67           C  
ATOM   3383  CG  ASN A 219      10.713   3.348 -24.080  1.00  0.67           C  
ATOM   3384  OD1 ASN A 219      10.453   2.141 -24.031  1.00  0.67           O  
ATOM   3385  ND2 ASN A 219       9.797   4.250 -24.271  1.00  0.67           N  
ATOM   3386  H   ASN A 219      14.695   4.157 -23.294  1.00  0.67           H  
ATOM   3387  HA  ASN A 219      12.205   3.530 -21.780  1.00  0.67           H  
ATOM   3388 1HB  ASN A 219      12.036   4.950 -23.830  1.00  0.67           H  
ATOM   3389 2HB  ASN A 219      12.680   3.643 -24.770  1.00  0.67           H  
ATOM   3390 1HD2 ASN A 219       8.847   3.986 -24.395  1.00  0.67           H  
ATOM   3391 2HD2 ASN A 219      10.040   5.238 -24.268  1.00  0.67           H  
ATOM   3392  N   PHE A 220      12.529   1.140 -21.739  1.00  0.70           N  
ATOM   3393  CA  PHE A 220      12.707  -0.300 -21.687  1.00  0.70           C  
ATOM   3394  C   PHE A 220      11.387  -1.041 -21.718  1.00  0.70           C  
ATOM   3395  O   PHE A 220      10.363  -0.526 -21.273  1.00  0.70           O  
ATOM   3396  CB  PHE A 220      13.402  -0.773 -20.418  1.00  0.70           C  
ATOM   3397  CG  PHE A 220      14.842  -0.419 -20.144  1.00  0.70           C  
ATOM   3398  CD1 PHE A 220      15.199   0.568 -19.252  1.00  0.70           C  
ATOM   3399  CD2 PHE A 220      15.837  -1.120 -20.748  1.00  0.70           C  
ATOM   3400  CE1 PHE A 220      16.501   0.810 -18.962  1.00  0.70           C  
ATOM   3401  CE2 PHE A 220      17.145  -0.876 -20.483  1.00  0.70           C  
ATOM   3402  CZ  PHE A 220      17.476   0.087 -19.577  1.00  0.70           C  
ATOM   3403  H   PHE A 220      12.028   1.619 -20.988  1.00  0.70           H  
ATOM   3404  HA  PHE A 220      13.293  -0.610 -22.553  1.00  0.70           H  
ATOM   3405 1HB  PHE A 220      12.836  -0.418 -19.587  1.00  0.70           H  
ATOM   3406 2HB  PHE A 220      13.337  -1.850 -20.422  1.00  0.70           H  
ATOM   3407  HD1 PHE A 220      14.458   1.135 -18.764  1.00  0.70           H  
ATOM   3408  HD2 PHE A 220      15.571  -1.884 -21.440  1.00  0.70           H  
ATOM   3409  HE1 PHE A 220      16.757   1.588 -18.239  1.00  0.70           H  
ATOM   3410  HE2 PHE A 220      17.920  -1.458 -20.983  1.00  0.70           H  
ATOM   3411  HZ  PHE A 220      18.509   0.271 -19.349  1.00  0.70           H  
ATOM   3412  N   ALA A 221      11.416  -2.273 -22.198  1.00  0.73           N  
ATOM   3413  CA  ALA A 221      10.233  -3.112 -22.074  1.00  0.73           C  
ATOM   3414  C   ALA A 221      10.637  -4.585 -22.107  1.00  0.73           C  
ATOM   3415  O   ALA A 221      11.382  -4.979 -22.999  1.00  0.73           O  
ATOM   3416  CB  ALA A 221       9.264  -2.832 -23.205  1.00  0.73           C  
ATOM   3417  H   ALA A 221      12.283  -2.627 -22.607  1.00  0.73           H  
ATOM   3418  HA  ALA A 221       9.744  -2.863 -21.148  1.00  0.73           H  
ATOM   3419 1HB  ALA A 221       8.390  -3.455 -23.089  1.00  0.73           H  
ATOM   3420 2HB  ALA A 221       8.963  -1.783 -23.189  1.00  0.73           H  
ATOM   3421 3HB  ALA A 221       9.744  -3.058 -24.154  1.00  0.73           H  
ATOM   3422  N   PRO A 222      10.144  -5.446 -21.202  1.00  0.76           N  
ATOM   3423  CA  PRO A 222      10.357  -6.872 -21.234  1.00  0.76           C  
ATOM   3424  C   PRO A 222       9.771  -7.419 -22.511  1.00  0.76           C  
ATOM   3425  O   PRO A 222       8.716  -6.939 -22.948  1.00  0.76           O  
ATOM   3426  CB  PRO A 222       9.586  -7.365 -20.013  1.00  0.76           C  
ATOM   3427  CG  PRO A 222       9.496  -6.189 -19.118  1.00  0.76           C  
ATOM   3428  CD  PRO A 222       9.368  -5.005 -20.048  1.00  0.76           C  
ATOM   3429  HA  PRO A 222      11.433  -7.094 -21.162  1.00  0.76           H  
ATOM   3430 1HB  PRO A 222       8.623  -7.718 -20.323  1.00  0.76           H  
ATOM   3431 2HB  PRO A 222      10.104  -8.218 -19.555  1.00  0.76           H  
ATOM   3432 1HG  PRO A 222       8.636  -6.293 -18.441  1.00  0.76           H  
ATOM   3433 2HG  PRO A 222      10.389  -6.145 -18.486  1.00  0.76           H  
ATOM   3434 1HD  PRO A 222       8.332  -4.863 -20.330  1.00  0.76           H  
ATOM   3435 2HD  PRO A 222       9.799  -4.154 -19.547  1.00  0.76           H  
ATOM   3436  N   ALA A 223      10.391  -8.448 -23.063  1.00  0.79           N  
ATOM   3437  CA  ALA A 223       9.814  -9.076 -24.233  1.00  0.79           C  
ATOM   3438  C   ALA A 223       9.272 -10.447 -23.857  1.00  0.79           C  
ATOM   3439  O   ALA A 223       9.847 -11.158 -23.030  1.00  0.79           O  
ATOM   3440  CB  ALA A 223      10.829  -9.172 -25.361  1.00  0.79           C  
ATOM   3441  H   ALA A 223      11.256  -8.795 -22.676  1.00  0.79           H  
ATOM   3442  HA  ALA A 223       8.983  -8.470 -24.570  1.00  0.79           H  
ATOM   3443 1HB  ALA A 223      10.354  -9.635 -26.234  1.00  0.79           H  
ATOM   3444 2HB  ALA A 223      11.176  -8.172 -25.624  1.00  0.79           H  
ATOM   3445 3HB  ALA A 223      11.678  -9.774 -25.050  1.00  0.79           H  
ATOM   3446  N   TYR A 224       8.168 -10.791 -24.488  1.00  0.82           N  
ATOM   3447  CA  TYR A 224       7.478 -12.063 -24.343  1.00  0.82           C  
ATOM   3448  C   TYR A 224       7.198 -12.507 -25.750  1.00  0.82           C  
ATOM   3449  O   TYR A 224       7.297 -11.687 -26.644  1.00  0.82           O  
ATOM   3450  CB  TYR A 224       6.178 -11.887 -23.559  1.00  0.82           C  
ATOM   3451  CG  TYR A 224       6.379 -11.314 -22.177  1.00  0.82           C  
ATOM   3452  CD1 TYR A 224       6.349  -9.946 -21.999  1.00  0.82           C  
ATOM   3453  CD2 TYR A 224       6.597 -12.148 -21.093  1.00  0.82           C  
ATOM   3454  CE1 TYR A 224       6.536  -9.412 -20.746  1.00  0.82           C  
ATOM   3455  CE2 TYR A 224       6.790 -11.608 -19.836  1.00  0.82           C  
ATOM   3456  CZ  TYR A 224       6.761 -10.245 -19.665  1.00  0.82           C  
ATOM   3457  OH  TYR A 224       6.959  -9.707 -18.417  1.00  0.82           O  
ATOM   3458  H   TYR A 224       7.778 -10.102 -25.132  1.00  0.82           H  
ATOM   3459  HA  TYR A 224       8.129 -12.793 -23.861  1.00  0.82           H  
ATOM   3460 1HB  TYR A 224       5.510 -11.222 -24.112  1.00  0.82           H  
ATOM   3461 2HB  TYR A 224       5.677 -12.849 -23.463  1.00  0.82           H  
ATOM   3462  HD1 TYR A 224       6.182  -9.297 -22.857  1.00  0.82           H  
ATOM   3463  HD2 TYR A 224       6.622 -13.229 -21.232  1.00  0.82           H  
ATOM   3464  HE1 TYR A 224       6.512  -8.343 -20.605  1.00  0.82           H  
ATOM   3465  HE2 TYR A 224       6.966 -12.261 -18.981  1.00  0.82           H  
ATOM   3466  HH  TYR A 224       7.099 -10.419 -17.786  1.00  0.82           H  
ATOM   3467  N   GLY A 225       6.882 -13.759 -26.001  1.00  0.84           N  
ATOM   3468  CA  GLY A 225       6.616 -14.074 -27.396  1.00  0.84           C  
ATOM   3469  C   GLY A 225       6.273 -15.514 -27.667  1.00  0.84           C  
ATOM   3470  O   GLY A 225       6.189 -16.340 -26.758  1.00  0.84           O  
ATOM   3471  H   GLY A 225       6.812 -14.455 -25.272  1.00  0.84           H  
ATOM   3472 1HA  GLY A 225       5.805 -13.445 -27.762  1.00  0.84           H  
ATOM   3473 2HA  GLY A 225       7.492 -13.811 -27.987  1.00  0.84           H  
ATOM   3474  N   GLU A 226       6.073 -15.790 -28.948  1.00  0.86           N  
ATOM   3475  CA  GLU A 226       5.678 -17.098 -29.452  1.00  0.86           C  
ATOM   3476  C   GLU A 226       6.896 -18.005 -29.655  1.00  0.86           C  
ATOM   3477  O   GLU A 226       6.771 -19.220 -29.803  1.00  0.86           O  
ATOM   3478  CB  GLU A 226       4.919 -16.907 -30.772  1.00  0.86           C  
ATOM   3479  CG  GLU A 226       3.600 -16.100 -30.630  1.00  0.86           C  
ATOM   3480  CD  GLU A 226       2.850 -15.879 -31.948  1.00  0.86           C  
ATOM   3481  OE1 GLU A 226       3.318 -16.337 -32.964  1.00  0.86           O  
ATOM   3482  OE2 GLU A 226       1.811 -15.229 -31.928  1.00  0.86           O  
ATOM   3483  H   GLU A 226       6.200 -15.019 -29.608  1.00  0.86           H  
ATOM   3484  HA  GLU A 226       5.016 -17.566 -28.723  1.00  0.86           H  
ATOM   3485 1HB  GLU A 226       5.558 -16.380 -31.484  1.00  0.86           H  
ATOM   3486 2HB  GLU A 226       4.678 -17.878 -31.201  1.00  0.86           H  
ATOM   3487 1HG  GLU A 226       2.944 -16.621 -29.935  1.00  0.86           H  
ATOM   3488 2HG  GLU A 226       3.842 -15.126 -30.196  1.00  0.86           H  
ATOM   3489  N   ASP A 227       8.070 -17.382 -29.688  1.00  0.87           N  
ATOM   3490  CA  ASP A 227       9.346 -18.049 -29.912  1.00  0.87           C  
ATOM   3491  C   ASP A 227      10.468 -17.397 -29.094  1.00  0.87           C  
ATOM   3492  O   ASP A 227      10.897 -16.294 -29.437  1.00  0.87           O  
ATOM   3493  CB  ASP A 227       9.692 -18.063 -31.400  1.00  0.87           C  
ATOM   3494  CG  ASP A 227      11.024 -18.787 -31.762  1.00  0.87           C  
ATOM   3495  OD1 ASP A 227      11.887 -18.956 -30.900  1.00  0.87           O  
ATOM   3496  OD2 ASP A 227      11.138 -19.203 -32.899  1.00  0.87           O  
ATOM   3497  H   ASP A 227       8.059 -16.382 -29.550  1.00  0.87           H  
ATOM   3498  HA  ASP A 227       9.219 -19.089 -29.644  1.00  0.87           H  
ATOM   3499 1HB  ASP A 227       8.877 -18.537 -31.955  1.00  0.87           H  
ATOM   3500 2HB  ASP A 227       9.762 -17.045 -31.738  1.00  0.87           H  
ATOM   3501  N   PRO A 228      10.986 -18.046 -28.034  1.00  0.87           N  
ATOM   3502  CA  PRO A 228      12.020 -17.548 -27.142  1.00  0.87           C  
ATOM   3503  C   PRO A 228      13.223 -16.946 -27.872  1.00  0.87           C  
ATOM   3504  O   PRO A 228      13.882 -16.050 -27.334  1.00  0.87           O  
ATOM   3505  CB  PRO A 228      12.417 -18.811 -26.368  1.00  0.87           C  
ATOM   3506  CG  PRO A 228      11.157 -19.634 -26.334  1.00  0.87           C  
ATOM   3507  CD  PRO A 228      10.505 -19.401 -27.679  1.00  0.87           C  
ATOM   3508  HA  PRO A 228      11.571 -16.812 -26.462  1.00  0.87           H  
ATOM   3509 1HB  PRO A 228      13.246 -19.321 -26.889  1.00  0.87           H  
ATOM   3510 2HB  PRO A 228      12.783 -18.543 -25.367  1.00  0.87           H  
ATOM   3511 1HG  PRO A 228      11.402 -20.692 -26.161  1.00  0.87           H  
ATOM   3512 2HG  PRO A 228      10.519 -19.314 -25.496  1.00  0.87           H  
ATOM   3513 1HD  PRO A 228      10.852 -20.144 -28.421  1.00  0.87           H  
ATOM   3514 2HD  PRO A 228       9.412 -19.411 -27.532  1.00  0.87           H  
ATOM   3515  N   GLU A 229      13.549 -17.424 -29.079  1.00  0.87           N  
ATOM   3516  CA  GLU A 229      14.701 -16.835 -29.748  1.00  0.87           C  
ATOM   3517  C   GLU A 229      14.363 -15.402 -30.159  1.00  0.87           C  
ATOM   3518  O   GLU A 229      15.207 -14.509 -30.103  1.00  0.87           O  
ATOM   3519  CB  GLU A 229      15.108 -17.660 -30.968  1.00  0.87           C  
ATOM   3520  CG  GLU A 229      15.677 -19.048 -30.643  1.00  0.87           C  
ATOM   3521  CD  GLU A 229      16.963 -19.017 -29.860  1.00  0.87           C  
ATOM   3522  OE1 GLU A 229      17.877 -18.344 -30.278  1.00  0.87           O  
ATOM   3523  OE2 GLU A 229      17.034 -19.672 -28.846  1.00  0.87           O  
ATOM   3524  H   GLU A 229      12.989 -18.140 -29.563  1.00  0.87           H  
ATOM   3525  HA  GLU A 229      15.537 -16.806 -29.050  1.00  0.87           H  
ATOM   3526 1HB  GLU A 229      14.239 -17.800 -31.613  1.00  0.87           H  
ATOM   3527 2HB  GLU A 229      15.857 -17.114 -31.541  1.00  0.87           H  
ATOM   3528 1HG  GLU A 229      14.927 -19.593 -30.066  1.00  0.87           H  
ATOM   3529 2HG  GLU A 229      15.835 -19.588 -31.576  1.00  0.87           H  
ATOM   3530  N   ALA A 230      13.114 -15.175 -30.583  1.00  0.88           N  
ATOM   3531  CA  ALA A 230      12.670 -13.846 -30.998  1.00  0.88           C  
ATOM   3532  C   ALA A 230      12.682 -12.930 -29.796  1.00  0.88           C  
ATOM   3533  O   ALA A 230      12.998 -11.743 -29.889  1.00  0.88           O  
ATOM   3534  CB  ALA A 230      11.293 -13.906 -31.623  1.00  0.88           C  
ATOM   3535  H   ALA A 230      12.438 -15.935 -30.559  1.00  0.88           H  
ATOM   3536  HA  ALA A 230      13.377 -13.460 -31.730  1.00  0.88           H  
ATOM   3537 1HB  ALA A 230      10.986 -12.915 -31.934  1.00  0.88           H  
ATOM   3538 2HB  ALA A 230      11.334 -14.559 -32.477  1.00  0.88           H  
ATOM   3539 3HB  ALA A 230      10.578 -14.292 -30.906  1.00  0.88           H  
ATOM   3540  N   VAL A 231      12.334 -13.507 -28.647  1.00  0.88           N  
ATOM   3541  CA  VAL A 231      12.291 -12.769 -27.391  1.00  0.88           C  
ATOM   3542  C   VAL A 231      13.688 -12.314 -27.013  1.00  0.88           C  
ATOM   3543  O   VAL A 231      13.905 -11.147 -26.670  1.00  0.88           O  
ATOM   3544  CB  VAL A 231      11.712 -13.649 -26.282  1.00  0.88           C  
ATOM   3545  CG1 VAL A 231      11.822 -12.961 -24.972  1.00  0.88           C  
ATOM   3546  CG2 VAL A 231      10.285 -13.965 -26.604  1.00  0.88           C  
ATOM   3547  H   VAL A 231      12.068 -14.495 -28.678  1.00  0.88           H  
ATOM   3548  HA  VAL A 231      11.664 -11.890 -27.505  1.00  0.88           H  
ATOM   3549  HB  VAL A 231      12.282 -14.554 -26.213  1.00  0.88           H  
ATOM   3550 1HG1 VAL A 231      11.416 -13.595 -24.186  1.00  0.88           H  
ATOM   3551 2HG1 VAL A 231      12.867 -12.742 -24.757  1.00  0.88           H  
ATOM   3552 3HG1 VAL A 231      11.265 -12.052 -25.017  1.00  0.88           H  
ATOM   3553 1HG2 VAL A 231       9.862 -14.598 -25.827  1.00  0.88           H  
ATOM   3554 2HG2 VAL A 231       9.741 -13.039 -26.658  1.00  0.88           H  
ATOM   3555 3HG2 VAL A 231      10.231 -14.481 -27.564  1.00  0.88           H  
ATOM   3556  N   ASP A 232      14.652 -13.230 -27.131  1.00  0.89           N  
ATOM   3557  CA  ASP A 232      16.040 -12.924 -26.826  1.00  0.89           C  
ATOM   3558  C   ASP A 232      16.546 -11.830 -27.752  1.00  0.89           C  
ATOM   3559  O   ASP A 232      17.123 -10.837 -27.302  1.00  0.89           O  
ATOM   3560  CB  ASP A 232      16.919 -14.169 -26.988  1.00  0.89           C  
ATOM   3561  CG  ASP A 232      18.366 -13.955 -26.506  1.00  0.89           C  
ATOM   3562  OD1 ASP A 232      18.545 -13.799 -25.322  1.00  0.89           O  
ATOM   3563  OD2 ASP A 232      19.279 -13.932 -27.315  1.00  0.89           O  
ATOM   3564  H   ASP A 232      14.403 -14.180 -27.408  1.00  0.89           H  
ATOM   3565  HA  ASP A 232      16.104 -12.570 -25.798  1.00  0.89           H  
ATOM   3566 1HB  ASP A 232      16.474 -15.000 -26.438  1.00  0.89           H  
ATOM   3567 2HB  ASP A 232      16.940 -14.461 -28.042  1.00  0.89           H  
ATOM   3568  N   VAL A 233      16.310 -11.985 -29.050  1.00  0.90           N  
ATOM   3569  CA  VAL A 233      16.792 -10.996 -29.990  1.00  0.90           C  
ATOM   3570  C   VAL A 233      16.152  -9.631 -29.754  1.00  0.90           C  
ATOM   3571  O   VAL A 233      16.855  -8.616 -29.782  1.00  0.90           O  
ATOM   3572  CB  VAL A 233      16.567 -11.472 -31.424  1.00  0.90           C  
ATOM   3573  CG1 VAL A 233      16.873 -10.369 -32.381  1.00  0.90           C  
ATOM   3574  CG2 VAL A 233      17.473 -12.656 -31.710  1.00  0.90           C  
ATOM   3575  H   VAL A 233      15.820 -12.814 -29.389  1.00  0.90           H  
ATOM   3576  HA  VAL A 233      17.866 -10.898 -29.846  1.00  0.90           H  
ATOM   3577  HB  VAL A 233      15.530 -11.768 -31.546  1.00  0.90           H  
ATOM   3578 1HG1 VAL A 233      16.705 -10.749 -33.373  1.00  0.90           H  
ATOM   3579 2HG1 VAL A 233      16.217  -9.519 -32.187  1.00  0.90           H  
ATOM   3580 3HG1 VAL A 233      17.910 -10.062 -32.274  1.00  0.90           H  
ATOM   3581 1HG2 VAL A 233      17.308 -12.999 -32.729  1.00  0.90           H  
ATOM   3582 2HG2 VAL A 233      18.512 -12.356 -31.588  1.00  0.90           H  
ATOM   3583 3HG2 VAL A 233      17.249 -13.463 -31.015  1.00  0.90           H  
ATOM   3584  N   ALA A 234      14.833  -9.587 -29.523  1.00  0.91           N  
ATOM   3585  CA  ALA A 234      14.163  -8.322 -29.245  1.00  0.91           C  
ATOM   3586  C   ALA A 234      14.719  -7.669 -27.990  1.00  0.91           C  
ATOM   3587  O   ALA A 234      14.921  -6.457 -27.951  1.00  0.91           O  
ATOM   3588  CB  ALA A 234      12.688  -8.536 -29.072  1.00  0.91           C  
ATOM   3589  H   ALA A 234      14.280 -10.444 -29.534  1.00  0.91           H  
ATOM   3590  HA  ALA A 234      14.335  -7.655 -30.089  1.00  0.91           H  
ATOM   3591 1HB  ALA A 234      12.194  -7.583 -28.888  1.00  0.91           H  
ATOM   3592 2HB  ALA A 234      12.304  -8.976 -29.958  1.00  0.91           H  
ATOM   3593 3HB  ALA A 234      12.517  -9.208 -28.229  1.00  0.91           H  
ATOM   3594  N   ASP A 235      15.023  -8.469 -26.964  1.00  0.91           N  
ATOM   3595  CA  ASP A 235      15.595  -7.929 -25.738  1.00  0.91           C  
ATOM   3596  C   ASP A 235      16.946  -7.302 -26.035  1.00  0.91           C  
ATOM   3597  O   ASP A 235      17.242  -6.179 -25.594  1.00  0.91           O  
ATOM   3598  CB  ASP A 235      15.734  -9.039 -24.680  1.00  0.91           C  
ATOM   3599  CG  ASP A 235      16.321  -8.586 -23.320  1.00  0.91           C  
ATOM   3600  OD1 ASP A 235      15.730  -7.755 -22.653  1.00  0.91           O  
ATOM   3601  OD2 ASP A 235      17.367  -9.103 -22.955  1.00  0.91           O  
ATOM   3602  H   ASP A 235      14.828  -9.470 -27.015  1.00  0.91           H  
ATOM   3603  HA  ASP A 235      14.928  -7.158 -25.353  1.00  0.91           H  
ATOM   3604 1HB  ASP A 235      14.755  -9.492 -24.511  1.00  0.91           H  
ATOM   3605 2HB  ASP A 235      16.376  -9.824 -25.079  1.00  0.91           H  
ATOM   3606  N   ARG A 236      17.751  -7.997 -26.838  1.00  0.90           N  
ATOM   3607  CA  ARG A 236      19.057  -7.483 -27.183  1.00  0.90           C  
ATOM   3608  C   ARG A 236      18.970  -6.180 -27.991  1.00  0.90           C  
ATOM   3609  O   ARG A 236      19.692  -5.214 -27.714  1.00  0.90           O  
ATOM   3610  CB  ARG A 236      19.824  -8.543 -27.958  1.00  0.90           C  
ATOM   3611  CG  ARG A 236      20.281  -9.733 -27.099  1.00  0.90           C  
ATOM   3612  CD  ARG A 236      20.980 -10.772 -27.895  1.00  0.90           C  
ATOM   3613  NE  ARG A 236      21.328 -11.942 -27.083  1.00  0.90           N  
ATOM   3614  CZ  ARG A 236      22.433 -12.056 -26.317  1.00  0.90           C  
ATOM   3615  NH1 ARG A 236      23.308 -11.071 -26.262  1.00  0.90           N  
ATOM   3616  NH2 ARG A 236      22.646 -13.158 -25.616  1.00  0.90           N  
ATOM   3617  H   ARG A 236      17.459  -8.916 -27.178  1.00  0.90           H  
ATOM   3618  HA  ARG A 236      19.586  -7.308 -26.267  1.00  0.90           H  
ATOM   3619 1HB  ARG A 236      19.196  -8.936 -28.753  1.00  0.90           H  
ATOM   3620 2HB  ARG A 236      20.702  -8.096 -28.422  1.00  0.90           H  
ATOM   3621 1HG  ARG A 236      20.964  -9.379 -26.331  1.00  0.90           H  
ATOM   3622 2HG  ARG A 236      19.418 -10.195 -26.621  1.00  0.90           H  
ATOM   3623 1HD  ARG A 236      20.320 -11.107 -28.696  1.00  0.90           H  
ATOM   3624 2HD  ARG A 236      21.894 -10.363 -28.321  1.00  0.90           H  
ATOM   3625  HE  ARG A 236      20.660 -12.739 -27.091  1.00  0.90           H  
ATOM   3626 1HH1 ARG A 236      23.150 -10.232 -26.794  1.00  0.90           H  
ATOM   3627 2HH1 ARG A 236      24.133 -11.162 -25.686  1.00  0.90           H  
ATOM   3628 1HH2 ARG A 236      21.980 -13.929 -25.651  1.00  0.90           H  
ATOM   3629 2HH2 ARG A 236      23.468 -13.239 -25.044  1.00  0.90           H  
ATOM   3630  N   TYR A 237      18.051  -6.132 -28.960  1.00  0.89           N  
ATOM   3631  CA  TYR A 237      17.890  -4.952 -29.805  1.00  0.89           C  
ATOM   3632  C   TYR A 237      17.283  -3.759 -29.070  1.00  0.89           C  
ATOM   3633  O   TYR A 237      17.763  -2.633 -29.191  1.00  0.89           O  
ATOM   3634  CB  TYR A 237      17.055  -5.292 -31.040  1.00  0.89           C  
ATOM   3635  CG  TYR A 237      16.912  -4.137 -32.028  1.00  0.89           C  
ATOM   3636  CD1 TYR A 237      17.981  -3.814 -32.862  1.00  0.89           C  
ATOM   3637  CD2 TYR A 237      15.736  -3.412 -32.105  1.00  0.89           C  
ATOM   3638  CE1 TYR A 237      17.878  -2.768 -33.760  1.00  0.89           C  
ATOM   3639  CE2 TYR A 237      15.632  -2.370 -33.000  1.00  0.89           C  
ATOM   3640  CZ  TYR A 237      16.696  -2.043 -33.826  1.00  0.89           C  
ATOM   3641  OH  TYR A 237      16.585  -0.998 -34.712  1.00  0.89           O  
ATOM   3642  H   TYR A 237      17.476  -6.956 -29.141  1.00  0.89           H  
ATOM   3643  HA  TYR A 237      18.869  -4.640 -30.141  1.00  0.89           H  
ATOM   3644 1HB  TYR A 237      17.506  -6.139 -31.561  1.00  0.89           H  
ATOM   3645 2HB  TYR A 237      16.055  -5.600 -30.724  1.00  0.89           H  
ATOM   3646  HD1 TYR A 237      18.896  -4.386 -32.797  1.00  0.89           H  
ATOM   3647  HD2 TYR A 237      14.896  -3.664 -31.455  1.00  0.89           H  
ATOM   3648  HE1 TYR A 237      18.718  -2.518 -34.408  1.00  0.89           H  
ATOM   3649  HE2 TYR A 237      14.712  -1.811 -33.049  1.00  0.89           H  
ATOM   3650  HH  TYR A 237      17.355  -0.979 -35.283  1.00  0.89           H  
ATOM   3651  N   HIS A 238      16.185  -3.988 -28.354  1.00  0.87           N  
ATOM   3652  CA  HIS A 238      15.476  -2.917 -27.668  1.00  0.87           C  
ATOM   3653  C   HIS A 238      16.127  -2.447 -26.368  1.00  0.87           C  
ATOM   3654  O   HIS A 238      16.311  -1.247 -26.166  1.00  0.87           O  
ATOM   3655  CB  HIS A 238      14.023  -3.339 -27.360  1.00  0.87           C  
ATOM   3656  CG  HIS A 238      13.212  -2.261 -26.654  1.00  0.87           C  
ATOM   3657  ND1 HIS A 238      11.821  -2.223 -26.659  1.00  0.87           N  
ATOM   3658  CD2 HIS A 238      13.609  -1.203 -25.922  1.00  0.87           C  
ATOM   3659  CE1 HIS A 238      11.422  -1.170 -25.948  1.00  0.87           C  
ATOM   3660  NE2 HIS A 238      12.498  -0.554 -25.500  1.00  0.87           N  
ATOM   3661  H   HIS A 238      15.823  -4.934 -28.279  1.00  0.87           H  
ATOM   3662  HA  HIS A 238      15.430  -2.055 -28.331  1.00  0.87           H  
ATOM   3663 1HB  HIS A 238      13.517  -3.612 -28.286  1.00  0.87           H  
ATOM   3664 2HB  HIS A 238      14.035  -4.226 -26.722  1.00  0.87           H  
ATOM   3665  HD2 HIS A 238      14.623  -0.907 -25.692  1.00  0.87           H  
ATOM   3666  HE1 HIS A 238      10.393  -0.868 -25.758  1.00  0.87           H  
ATOM   3667  HE2 HIS A 238      12.565   0.283 -24.914  1.00  0.87           H  
ATOM   3668  N   ASN A 239      16.444  -3.376 -25.463  1.00  0.85           N  
ATOM   3669  CA  ASN A 239      16.875  -2.989 -24.129  1.00  0.85           C  
ATOM   3670  C   ASN A 239      18.391  -2.907 -23.952  1.00  0.85           C  
ATOM   3671  O   ASN A 239      18.933  -1.883 -23.506  1.00  0.85           O  
ATOM   3672  CB  ASN A 239      16.314  -4.016 -23.145  1.00  0.85           C  
ATOM   3673  CG  ASN A 239      14.777  -4.001 -23.053  1.00  0.85           C  
ATOM   3674  OD1 ASN A 239      14.142  -2.937 -23.119  1.00  0.85           O  
ATOM   3675  ND2 ASN A 239      14.187  -5.162 -22.927  1.00  0.85           N  
ATOM   3676  H   ASN A 239      16.370  -4.370 -25.675  1.00  0.85           H  
ATOM   3677  HA  ASN A 239      16.462  -2.003 -23.907  1.00  0.85           H  
ATOM   3678 1HB  ASN A 239      16.623  -5.018 -23.444  1.00  0.85           H  
ATOM   3679 2HB  ASN A 239      16.735  -3.841 -22.158  1.00  0.85           H  
ATOM   3680 1HD2 ASN A 239      13.177  -5.217 -22.895  1.00  0.85           H  
ATOM   3681 2HD2 ASN A 239      14.737  -6.030 -22.882  1.00  0.85           H  
ATOM   3682  N   ARG A 240      19.075  -3.980 -24.334  1.00  0.82           N  
ATOM   3683  CA  ARG A 240      20.509  -4.098 -24.079  1.00  0.82           C  
ATOM   3684  C   ARG A 240      21.354  -3.254 -25.022  1.00  0.82           C  
ATOM   3685  O   ARG A 240      22.382  -2.708 -24.631  1.00  0.82           O  
ATOM   3686  CB  ARG A 240      20.896  -5.543 -24.165  1.00  0.82           C  
ATOM   3687  CG  ARG A 240      20.303  -6.383 -23.049  1.00  0.82           C  
ATOM   3688  CD  ARG A 240      20.638  -7.810 -23.169  1.00  0.82           C  
ATOM   3689  NE  ARG A 240      19.988  -8.584 -22.132  1.00  0.82           N  
ATOM   3690  CZ  ARG A 240      20.494  -8.803 -20.909  1.00  0.82           C  
ATOM   3691  NH1 ARG A 240      21.673  -8.320 -20.590  1.00  0.82           N  
ATOM   3692  NH2 ARG A 240      19.802  -9.501 -20.030  1.00  0.82           N  
ATOM   3693  H   ARG A 240      18.566  -4.761 -24.761  1.00  0.82           H  
ATOM   3694  HA  ARG A 240      20.700  -3.768 -23.061  1.00  0.82           H  
ATOM   3695 1HB  ARG A 240      20.608  -5.919 -25.103  1.00  0.82           H  
ATOM   3696 2HB  ARG A 240      21.976  -5.629 -24.101  1.00  0.82           H  
ATOM   3697 1HG  ARG A 240      20.678  -6.023 -22.089  1.00  0.82           H  
ATOM   3698 2HG  ARG A 240      19.211  -6.295 -23.074  1.00  0.82           H  
ATOM   3699 1HD  ARG A 240      20.292  -8.184 -24.129  1.00  0.82           H  
ATOM   3700 2HD  ARG A 240      21.717  -7.945 -23.084  1.00  0.82           H  
ATOM   3701  HE  ARG A 240      19.042  -8.942 -22.337  1.00  0.82           H  
ATOM   3702 1HH1 ARG A 240      22.201  -7.776 -21.271  1.00  0.82           H  
ATOM   3703 2HH1 ARG A 240      22.045  -8.474 -19.668  1.00  0.82           H  
ATOM   3704 1HH2 ARG A 240      18.888  -9.863 -20.278  1.00  0.82           H  
ATOM   3705 2HH2 ARG A 240      20.170  -9.654 -19.106  1.00  0.82           H  
ATOM   3706  N   PHE A 241      20.881  -3.058 -26.244  1.00  0.80           N  
ATOM   3707  CA  PHE A 241      21.583  -2.240 -27.222  1.00  0.80           C  
ATOM   3708  C   PHE A 241      21.982  -0.885 -26.645  1.00  0.80           C  
ATOM   3709  O   PHE A 241      23.097  -0.424 -26.867  1.00  0.80           O  
ATOM   3710  CB  PHE A 241      20.753  -2.123 -28.483  1.00  0.80           C  
ATOM   3711  CG  PHE A 241      21.302  -1.256 -29.514  1.00  0.80           C  
ATOM   3712  CD1 PHE A 241      22.430  -1.590 -30.216  1.00  0.80           C  
ATOM   3713  CD2 PHE A 241      20.645  -0.121 -29.833  1.00  0.80           C  
ATOM   3714  CE1 PHE A 241      22.896  -0.765 -31.190  1.00  0.80           C  
ATOM   3715  CE2 PHE A 241      21.093   0.701 -30.809  1.00  0.80           C  
ATOM   3716  CZ  PHE A 241      22.237   0.387 -31.492  1.00  0.80           C  
ATOM   3717  H   PHE A 241      20.048  -3.560 -26.544  1.00  0.80           H  
ATOM   3718  HA  PHE A 241      22.494  -2.752 -27.498  1.00  0.80           H  
ATOM   3719 1HB  PHE A 241      20.596  -3.110 -28.912  1.00  0.80           H  
ATOM   3720 2HB  PHE A 241      19.781  -1.731 -28.209  1.00  0.80           H  
ATOM   3721  HD1 PHE A 241      22.957  -2.507 -29.978  1.00  0.80           H  
ATOM   3722  HD2 PHE A 241      19.740   0.110 -29.292  1.00  0.80           H  
ATOM   3723  HE1 PHE A 241      23.775  -1.023 -31.714  1.00  0.80           H  
ATOM   3724  HE2 PHE A 241      20.535   1.593 -31.040  1.00  0.80           H  
ATOM   3725  HZ  PHE A 241      22.614   1.041 -32.278  1.00  0.80           H  
ATOM   3726  N   PHE A 242      21.074  -0.218 -25.938  1.00  0.78           N  
ATOM   3727  CA  PHE A 242      21.457   1.036 -25.301  1.00  0.78           C  
ATOM   3728  C   PHE A 242      22.088   0.813 -23.924  1.00  0.78           C  
ATOM   3729  O   PHE A 242      23.122   1.411 -23.603  1.00  0.78           O  
ATOM   3730  CB  PHE A 242      20.262   1.975 -25.191  1.00  0.78           C  
ATOM   3731  CG  PHE A 242      19.892   2.533 -26.529  1.00  0.78           C  
ATOM   3732  CD1 PHE A 242      18.915   1.959 -27.312  1.00  0.78           C  
ATOM   3733  CD2 PHE A 242      20.561   3.637 -27.019  1.00  0.78           C  
ATOM   3734  CE1 PHE A 242      18.628   2.489 -28.553  1.00  0.78           C  
ATOM   3735  CE2 PHE A 242      20.276   4.163 -28.243  1.00  0.78           C  
ATOM   3736  CZ  PHE A 242      19.310   3.590 -29.010  1.00  0.78           C  
ATOM   3737  H   PHE A 242      20.152  -0.609 -25.804  1.00  0.78           H  
ATOM   3738  HA  PHE A 242      22.199   1.523 -25.930  1.00  0.78           H  
ATOM   3739 1HB  PHE A 242      19.404   1.442 -24.778  1.00  0.78           H  
ATOM   3740 2HB  PHE A 242      20.505   2.800 -24.521  1.00  0.78           H  
ATOM   3741  HD1 PHE A 242      18.375   1.076 -26.948  1.00  0.78           H  
ATOM   3742  HD2 PHE A 242      21.324   4.091 -26.417  1.00  0.78           H  
ATOM   3743  HE1 PHE A 242      17.861   2.028 -29.173  1.00  0.78           H  
ATOM   3744  HE2 PHE A 242      20.824   5.037 -28.604  1.00  0.78           H  
ATOM   3745  HZ  PHE A 242      19.090   4.000 -29.977  1.00  0.78           H  
ATOM   3746  N   LEU A 243      21.489  -0.059 -23.109  1.00  0.77           N  
ATOM   3747  CA  LEU A 243      21.978  -0.217 -21.750  1.00  0.77           C  
ATOM   3748  C   LEU A 243      23.376  -0.786 -21.628  1.00  0.77           C  
ATOM   3749  O   LEU A 243      24.157  -0.274 -20.835  1.00  0.77           O  
ATOM   3750  CB  LEU A 243      21.041  -1.079 -20.922  1.00  0.77           C  
ATOM   3751  CG  LEU A 243      21.512  -1.328 -19.478  1.00  0.77           C  
ATOM   3752  CD1 LEU A 243      21.656   0.027 -18.730  1.00  0.77           C  
ATOM   3753  CD2 LEU A 243      20.515  -2.247 -18.789  1.00  0.77           C  
ATOM   3754  H   LEU A 243      20.671  -0.597 -23.403  1.00  0.77           H  
ATOM   3755  HA  LEU A 243      21.990   0.772 -21.298  1.00  0.77           H  
ATOM   3756 1HB  LEU A 243      20.082  -0.596 -20.895  1.00  0.77           H  
ATOM   3757 2HB  LEU A 243      20.929  -2.042 -21.414  1.00  0.77           H  
ATOM   3758  HG  LEU A 243      22.493  -1.813 -19.497  1.00  0.77           H  
ATOM   3759 1HD1 LEU A 243      22.004  -0.150 -17.717  1.00  0.77           H  
ATOM   3760 2HD1 LEU A 243      22.381   0.655 -19.250  1.00  0.77           H  
ATOM   3761 3HD1 LEU A 243      20.700   0.536 -18.696  1.00  0.77           H  
ATOM   3762 1HD2 LEU A 243      20.842  -2.454 -17.784  1.00  0.77           H  
ATOM   3763 2HD2 LEU A 243      19.541  -1.784 -18.761  1.00  0.77           H  
ATOM   3764 3HD2 LEU A 243      20.451  -3.190 -19.339  1.00  0.77           H  
ATOM   3765  N   ASP A 244      23.694  -1.868 -22.338  1.00  0.77           N  
ATOM   3766  CA  ASP A 244      25.006  -2.475 -22.195  1.00  0.77           C  
ATOM   3767  C   ASP A 244      26.154  -1.462 -22.368  1.00  0.77           C  
ATOM   3768  O   ASP A 244      26.962  -1.346 -21.440  1.00  0.77           O  
ATOM   3769  CB  ASP A 244      25.140  -3.753 -23.051  1.00  0.77           C  
ATOM   3770  CG  ASP A 244      24.420  -4.991 -22.421  1.00  0.77           C  
ATOM   3771  OD1 ASP A 244      24.099  -4.940 -21.256  1.00  0.77           O  
ATOM   3772  OD2 ASP A 244      24.201  -5.965 -23.110  1.00  0.77           O  
ATOM   3773  H   ASP A 244      23.041  -2.249 -23.014  1.00  0.77           H  
ATOM   3774  HA  ASP A 244      25.074  -2.834 -21.168  1.00  0.77           H  
ATOM   3775 1HB  ASP A 244      24.672  -3.612 -24.006  1.00  0.77           H  
ATOM   3776 2HB  ASP A 244      26.180  -3.990 -23.224  1.00  0.77           H  
ATOM   3777  N   PRO A 245      26.295  -0.719 -23.496  1.00  0.78           N  
ATOM   3778  CA  PRO A 245      27.295   0.320 -23.671  1.00  0.78           C  
ATOM   3779  C   PRO A 245      27.323   1.330 -22.529  1.00  0.78           C  
ATOM   3780  O   PRO A 245      28.394   1.738 -22.095  1.00  0.78           O  
ATOM   3781  CB  PRO A 245      26.834   0.992 -24.965  1.00  0.78           C  
ATOM   3782  CG  PRO A 245      26.186  -0.088 -25.730  1.00  0.78           C  
ATOM   3783  CD  PRO A 245      25.454  -0.917 -24.697  1.00  0.78           C  
ATOM   3784  HA  PRO A 245      28.282  -0.143 -23.803  1.00  0.78           H  
ATOM   3785 1HB  PRO A 245      26.124   1.800 -24.727  1.00  0.78           H  
ATOM   3786 2HB  PRO A 245      27.682   1.444 -25.489  1.00  0.78           H  
ATOM   3787 1HG  PRO A 245      25.493   0.345 -26.463  1.00  0.78           H  
ATOM   3788 2HG  PRO A 245      26.930  -0.650 -26.290  1.00  0.78           H  
ATOM   3789 1HD  PRO A 245      24.448  -0.540 -24.558  1.00  0.78           H  
ATOM   3790 2HD  PRO A 245      25.466  -1.929 -25.043  1.00  0.78           H  
ATOM   3791  N   ILE A 246      26.152   1.681 -21.983  1.00  0.81           N  
ATOM   3792  CA  ILE A 246      26.081   2.647 -20.881  1.00  0.81           C  
ATOM   3793  C   ILE A 246      26.602   2.066 -19.584  1.00  0.81           C  
ATOM   3794  O   ILE A 246      27.322   2.718 -18.830  1.00  0.81           O  
ATOM   3795  CB  ILE A 246      24.643   3.127 -20.710  1.00  0.81           C  
ATOM   3796  CG1 ILE A 246      24.262   3.905 -21.920  1.00  0.81           C  
ATOM   3797  CG2 ILE A 246      24.491   3.961 -19.459  1.00  0.81           C  
ATOM   3798  CD1 ILE A 246      22.831   4.159 -21.994  1.00  0.81           C  
ATOM   3799  H   ILE A 246      25.266   1.330 -22.362  1.00  0.81           H  
ATOM   3800  HA  ILE A 246      26.694   3.507 -21.126  1.00  0.81           H  
ATOM   3801  HB  ILE A 246      23.983   2.266 -20.654  1.00  0.81           H  
ATOM   3802 1HG1 ILE A 246      24.790   4.856 -21.910  1.00  0.81           H  
ATOM   3803 2HG1 ILE A 246      24.569   3.349 -22.799  1.00  0.81           H  
ATOM   3804 1HG2 ILE A 246      23.458   4.286 -19.363  1.00  0.81           H  
ATOM   3805 2HG2 ILE A 246      24.765   3.364 -18.602  1.00  0.81           H  
ATOM   3806 3HG2 ILE A 246      25.146   4.828 -19.521  1.00  0.81           H  
ATOM   3807 1HD1 ILE A 246      22.591   4.727 -22.879  1.00  0.81           H  
ATOM   3808 2HD1 ILE A 246      22.314   3.213 -22.024  1.00  0.81           H  
ATOM   3809 3HD1 ILE A 246      22.538   4.701 -21.128  1.00  0.81           H  
ATOM   3810  N   LEU A 247      26.172   0.849 -19.308  1.00  0.85           N  
ATOM   3811  CA  LEU A 247      26.551   0.087 -18.140  1.00  0.85           C  
ATOM   3812  C   LEU A 247      28.057  -0.205 -18.177  1.00  0.85           C  
ATOM   3813  O   LEU A 247      28.713  -0.281 -17.135  1.00  0.85           O  
ATOM   3814  CB  LEU A 247      25.688  -1.168 -18.078  1.00  0.85           C  
ATOM   3815  CG  LEU A 247      25.774  -1.992 -16.830  1.00  0.85           C  
ATOM   3816  CD1 LEU A 247      25.404  -1.122 -15.636  1.00  0.85           C  
ATOM   3817  CD2 LEU A 247      24.803  -3.163 -16.970  1.00  0.85           C  
ATOM   3818  H   LEU A 247      25.552   0.404 -19.976  1.00  0.85           H  
ATOM   3819  HA  LEU A 247      26.341   0.678 -17.257  1.00  0.85           H  
ATOM   3820 1HB  LEU A 247      24.649  -0.873 -18.208  1.00  0.85           H  
ATOM   3821 2HB  LEU A 247      25.959  -1.809 -18.919  1.00  0.85           H  
ATOM   3822  HG  LEU A 247      26.788  -2.368 -16.692  1.00  0.85           H  
ATOM   3823 1HD1 LEU A 247      25.452  -1.723 -14.737  1.00  0.85           H  
ATOM   3824 2HD1 LEU A 247      26.103  -0.288 -15.557  1.00  0.85           H  
ATOM   3825 3HD1 LEU A 247      24.406  -0.737 -15.772  1.00  0.85           H  
ATOM   3826 1HD2 LEU A 247      24.840  -3.777 -16.073  1.00  0.85           H  
ATOM   3827 2HD2 LEU A 247      23.791  -2.788 -17.112  1.00  0.85           H  
ATOM   3828 3HD2 LEU A 247      25.085  -3.759 -17.838  1.00  0.85           H  
ATOM   3829  N   GLY A 248      28.593  -0.382 -19.396  1.00  0.90           N  
ATOM   3830  CA  GLY A 248      30.013  -0.640 -19.612  1.00  0.90           C  
ATOM   3831  C   GLY A 248      30.357  -1.998 -20.205  1.00  0.90           C  
ATOM   3832  O   GLY A 248      31.508  -2.431 -20.141  1.00  0.90           O  
ATOM   3833  H   GLY A 248      27.979  -0.343 -20.204  1.00  0.90           H  
ATOM   3834 1HA  GLY A 248      30.374   0.114 -20.297  1.00  0.90           H  
ATOM   3835 2HA  GLY A 248      30.552  -0.501 -18.677  1.00  0.90           H  
ATOM   3836  N   LYS A 249      29.372  -2.677 -20.776  1.00  0.96           N  
ATOM   3837  CA  LYS A 249      29.603  -3.981 -21.389  1.00  0.96           C  
ATOM   3838  C   LYS A 249      29.876  -3.936 -22.905  1.00  0.96           C  
ATOM   3839  O   LYS A 249      30.265  -4.946 -23.494  1.00  0.96           O  
ATOM   3840  CB  LYS A 249      28.425  -4.883 -21.079  1.00  0.96           C  
ATOM   3841  CG  LYS A 249      28.267  -5.194 -19.597  1.00  0.96           C  
ATOM   3842  CD  LYS A 249      27.081  -6.105 -19.341  1.00  0.96           C  
ATOM   3843  CE  LYS A 249      26.960  -6.451 -17.864  1.00  0.96           C  
ATOM   3844  NZ  LYS A 249      25.789  -7.317 -17.594  1.00  0.96           N  
ATOM   3845  H   LYS A 249      28.441  -2.272 -20.812  1.00  0.96           H  
ATOM   3846  HA  LYS A 249      30.485  -4.417 -20.921  1.00  0.96           H  
ATOM   3847 1HB  LYS A 249      27.512  -4.396 -21.396  1.00  0.96           H  
ATOM   3848 2HB  LYS A 249      28.512  -5.817 -21.632  1.00  0.96           H  
ATOM   3849 1HG  LYS A 249      29.175  -5.668 -19.224  1.00  0.96           H  
ATOM   3850 2HG  LYS A 249      28.113  -4.260 -19.050  1.00  0.96           H  
ATOM   3851 1HD  LYS A 249      26.162  -5.603 -19.669  1.00  0.96           H  
ATOM   3852 2HD  LYS A 249      27.194  -7.023 -19.917  1.00  0.96           H  
ATOM   3853 1HE  LYS A 249      27.862  -6.972 -17.548  1.00  0.96           H  
ATOM   3854 2HE  LYS A 249      26.862  -5.531 -17.287  1.00  0.96           H  
ATOM   3855 1HZ  LYS A 249      25.745  -7.527 -16.606  1.00  0.96           H  
ATOM   3856 2HZ  LYS A 249      24.942  -6.833 -17.875  1.00  0.96           H  
ATOM   3857 3HZ  LYS A 249      25.878  -8.175 -18.119  1.00  0.96           H  
ATOM   3858  N   GLY A 250      29.684  -2.772 -23.528  1.00  1.05           N  
ATOM   3859  CA  GLY A 250      29.859  -2.609 -24.978  1.00  1.05           C  
ATOM   3860  C   GLY A 250      28.595  -3.032 -25.719  1.00  1.05           C  
ATOM   3861  O   GLY A 250      27.604  -3.379 -25.091  1.00  1.05           O  
ATOM   3862  H   GLY A 250      29.389  -1.983 -22.973  1.00  1.05           H  
ATOM   3863 1HA  GLY A 250      30.088  -1.567 -25.204  1.00  1.05           H  
ATOM   3864 2HA  GLY A 250      30.704  -3.209 -25.316  1.00  1.05           H  
ATOM   3865  N   TYR A 251      28.604  -2.987 -27.050  1.00  1.15           N  
ATOM   3866  CA  TYR A 251      27.390  -3.343 -27.786  1.00  1.15           C  
ATOM   3867  C   TYR A 251      27.138  -4.854 -27.909  1.00  1.15           C  
ATOM   3868  O   TYR A 251      28.091  -5.623 -28.037  1.00  1.15           O  
ATOM   3869  CB  TYR A 251      27.419  -2.807 -29.212  1.00  1.15           C  
ATOM   3870  CG  TYR A 251      27.212  -1.361 -29.368  1.00  1.15           C  
ATOM   3871  CD1 TYR A 251      28.269  -0.540 -29.665  1.00  1.15           C  
ATOM   3872  CD2 TYR A 251      25.937  -0.846 -29.235  1.00  1.15           C  
ATOM   3873  CE1 TYR A 251      28.047   0.798 -29.839  1.00  1.15           C  
ATOM   3874  CE2 TYR A 251      25.724   0.489 -29.406  1.00  1.15           C  
ATOM   3875  CZ  TYR A 251      26.782   1.304 -29.712  1.00  1.15           C  
ATOM   3876  OH  TYR A 251      26.583   2.620 -29.893  1.00  1.15           O  
ATOM   3877  H   TYR A 251      29.440  -2.707 -27.545  1.00  1.15           H  
ATOM   3878  HA  TYR A 251      26.571  -2.857 -27.277  1.00  1.15           H  
ATOM   3879 1HB  TYR A 251      28.378  -3.057 -29.667  1.00  1.15           H  
ATOM   3880 2HB  TYR A 251      26.654  -3.323 -29.789  1.00  1.15           H  
ATOM   3881  HD1 TYR A 251      29.272  -0.949 -29.771  1.00  1.15           H  
ATOM   3882  HD2 TYR A 251      25.103  -1.504 -28.996  1.00  1.15           H  
ATOM   3883  HE1 TYR A 251      28.872   1.465 -30.082  1.00  1.15           H  
ATOM   3884  HE2 TYR A 251      24.717   0.902 -29.303  1.00  1.15           H  
ATOM   3885  HH  TYR A 251      27.402   3.047 -30.209  1.00  1.15           H  
ATOM   3886  N   PRO A 252      25.866  -5.302 -27.864  1.00  1.27           N  
ATOM   3887  CA  PRO A 252      25.396  -6.622 -28.244  1.00  1.27           C  
ATOM   3888  C   PRO A 252      25.709  -6.878 -29.709  1.00  1.27           C  
ATOM   3889  O   PRO A 252      25.719  -5.940 -30.503  1.00  1.27           O  
ATOM   3890  CB  PRO A 252      23.888  -6.542 -27.998  1.00  1.27           C  
ATOM   3891  CG  PRO A 252      23.716  -5.468 -26.986  1.00  1.27           C  
ATOM   3892  CD  PRO A 252      24.808  -4.458 -27.286  1.00  1.27           C  
ATOM   3893  HA  PRO A 252      25.874  -7.377 -27.598  1.00  1.27           H  
ATOM   3894 1HB  PRO A 252      23.372  -6.316 -28.927  1.00  1.27           H  
ATOM   3895 2HB  PRO A 252      23.509  -7.512 -27.651  1.00  1.27           H  
ATOM   3896 1HG  PRO A 252      22.702  -5.061 -27.067  1.00  1.27           H  
ATOM   3897 2HG  PRO A 252      23.807  -5.883 -25.962  1.00  1.27           H  
ATOM   3898 1HD  PRO A 252      24.477  -3.702 -28.003  1.00  1.27           H  
ATOM   3899 2HD  PRO A 252      25.115  -4.037 -26.317  1.00  1.27           H  
ATOM   3900  N   GLU A 253      25.918  -8.136 -30.082  1.00  1.43           N  
ATOM   3901  CA  GLU A 253      26.175  -8.474 -31.484  1.00  1.43           C  
ATOM   3902  C   GLU A 253      24.917  -8.442 -32.360  1.00  1.43           C  
ATOM   3903  O   GLU A 253      24.939  -7.902 -33.464  1.00  1.43           O  
ATOM   3904  CB  GLU A 253      26.820  -9.859 -31.579  1.00  1.43           C  
ATOM   3905  CG  GLU A 253      27.213 -10.283 -32.992  1.00  1.43           C  
ATOM   3906  CD  GLU A 253      27.931 -11.622 -33.036  1.00  1.43           C  
ATOM   3907  OE1 GLU A 253      28.120 -12.212 -31.997  1.00  1.43           O  
ATOM   3908  OE2 GLU A 253      28.262 -12.064 -34.113  1.00  1.43           O  
ATOM   3909  H   GLU A 253      25.915  -8.869 -29.388  1.00  1.43           H  
ATOM   3910  HA  GLU A 253      26.877  -7.739 -31.883  1.00  1.43           H  
ATOM   3911 1HB  GLU A 253      27.717  -9.889 -30.960  1.00  1.43           H  
ATOM   3912 2HB  GLU A 253      26.129 -10.608 -31.192  1.00  1.43           H  
ATOM   3913 1HG  GLU A 253      26.308 -10.349 -33.595  1.00  1.43           H  
ATOM   3914 2HG  GLU A 253      27.850  -9.516 -33.429  1.00  1.43           H  
ATOM   3915  N   SER A 254      23.813  -9.021 -31.868  1.00  1.61           N  
ATOM   3916  CA  SER A 254      22.578  -9.165 -32.661  1.00  1.61           C  
ATOM   3917  C   SER A 254      22.113  -7.955 -33.513  1.00  1.61           C  
ATOM   3918  O   SER A 254      21.813  -8.151 -34.697  1.00  1.61           O  
ATOM   3919  CB  SER A 254      21.459  -9.770 -31.833  1.00  1.61           C  
ATOM   3920  OG  SER A 254      21.767 -11.121 -31.538  1.00  1.61           O  
ATOM   3921  H   SER A 254      23.850  -9.408 -30.938  1.00  1.61           H  
ATOM   3922  HA  SER A 254      22.771  -9.940 -33.370  1.00  1.61           H  
ATOM   3923 1HB  SER A 254      21.313  -9.229 -30.909  1.00  1.61           H  
ATOM   3924 2HB  SER A 254      20.526  -9.719 -32.393  1.00  1.61           H  
ATOM   3925  HG  SER A 254      20.961 -11.502 -31.161  1.00  1.61           H  
ATOM   3926  N   PRO A 255      22.074  -6.703 -32.994  1.00  1.82           N  
ATOM   3927  CA  PRO A 255      21.652  -5.502 -33.705  1.00  1.82           C  
ATOM   3928  C   PRO A 255      22.488  -5.240 -34.961  1.00  1.82           C  
ATOM   3929  O   PRO A 255      22.069  -4.485 -35.839  1.00  1.82           O  
ATOM   3930  CB  PRO A 255      21.886  -4.404 -32.655  1.00  1.82           C  
ATOM   3931  CG  PRO A 255      21.804  -5.126 -31.338  1.00  1.82           C  
ATOM   3932  CD  PRO A 255      22.433  -6.439 -31.595  1.00  1.82           C  
ATOM   3933  HA  PRO A 255      20.591  -5.589 -33.961  1.00  1.82           H  
ATOM   3934 1HB  PRO A 255      22.867  -3.936 -32.821  1.00  1.82           H  
ATOM   3935 2HB  PRO A 255      21.137  -3.606 -32.759  1.00  1.82           H  
ATOM   3936 1HG  PRO A 255      22.323  -4.576 -30.550  1.00  1.82           H  
ATOM   3937 2HG  PRO A 255      20.778  -5.228 -31.025  1.00  1.82           H  
ATOM   3938 1HD  PRO A 255      23.501  -6.306 -31.502  1.00  1.82           H  
ATOM   3939 2HD  PRO A 255      22.036  -7.163 -30.903  1.00  1.82           H  
ATOM   3940  N   PHE A 256      23.681  -5.842 -35.033  1.00  2.04           N  
ATOM   3941  CA  PHE A 256      24.594  -5.662 -36.144  1.00  2.04           C  
ATOM   3942  C   PHE A 256      24.855  -6.940 -36.966  1.00  2.04           C  
ATOM   3943  O   PHE A 256      25.876  -7.040 -37.647  1.00  2.04           O  
ATOM   3944  CB  PHE A 256      25.901  -5.136 -35.601  1.00  2.04           C  
ATOM   3945  CG  PHE A 256      25.769  -3.829 -34.864  1.00  2.04           C  
ATOM   3946  CD1 PHE A 256      25.842  -3.778 -33.482  1.00  2.04           C  
ATOM   3947  CD2 PHE A 256      25.582  -2.653 -35.551  1.00  2.04           C  
ATOM   3948  CE1 PHE A 256      25.755  -2.566 -32.830  1.00  2.04           C  
ATOM   3949  CE2 PHE A 256      25.507  -1.448 -34.905  1.00  2.04           C  
ATOM   3950  CZ  PHE A 256      25.598  -1.397 -33.549  1.00  2.04           C  
ATOM   3951  H   PHE A 256      23.992  -6.481 -34.303  1.00  2.04           H  
ATOM   3952  HA  PHE A 256      24.176  -4.913 -36.814  1.00  2.04           H  
ATOM   3953 1HB  PHE A 256      26.328  -5.874 -34.916  1.00  2.04           H  
ATOM   3954 2HB  PHE A 256      26.604  -4.999 -36.424  1.00  2.04           H  
ATOM   3955  HD1 PHE A 256      25.978  -4.706 -32.911  1.00  2.04           H  
ATOM   3956  HD2 PHE A 256      25.514  -2.686 -36.635  1.00  2.04           H  
ATOM   3957  HE1 PHE A 256      25.818  -2.532 -31.754  1.00  2.04           H  
ATOM   3958  HE2 PHE A 256      25.385  -0.535 -35.479  1.00  2.04           H  
ATOM   3959  HZ  PHE A 256      25.543  -0.436 -33.035  1.00  2.04           H  
ATOM   3960  N   ARG A 257      23.929  -7.910 -36.947  1.00  2.22           N  
ATOM   3961  CA  ARG A 257      24.111  -9.159 -37.721  1.00  2.22           C  
ATOM   3962  C   ARG A 257      23.620  -9.087 -39.180  1.00  2.22           C  
ATOM   3963  O   ARG A 257      23.538 -10.106 -39.865  1.00  2.22           O  
ATOM   3964  CB  ARG A 257      23.422 -10.339 -37.052  1.00  2.22           C  
ATOM   3965  CG  ARG A 257      24.038 -10.806 -35.752  1.00  2.22           C  
ATOM   3966  CD  ARG A 257      23.260 -11.978 -35.172  1.00  2.22           C  
ATOM   3967  NE  ARG A 257      23.719 -12.370 -33.830  1.00  2.22           N  
ATOM   3968  CZ  ARG A 257      24.788 -13.152 -33.582  1.00  2.22           C  
ATOM   3969  NH1 ARG A 257      25.514 -13.607 -34.578  1.00  2.22           N  
ATOM   3970  NH2 ARG A 257      25.121 -13.457 -32.340  1.00  2.22           N  
ATOM   3971  H   ARG A 257      23.111  -7.811 -36.341  1.00  2.22           H  
ATOM   3972  HA  ARG A 257      25.179  -9.378 -37.740  1.00  2.22           H  
ATOM   3973 1HB  ARG A 257      22.390 -10.067 -36.833  1.00  2.22           H  
ATOM   3974 2HB  ARG A 257      23.401 -11.185 -37.736  1.00  2.22           H  
ATOM   3975 1HG  ARG A 257      25.054 -11.153 -35.949  1.00  2.22           H  
ATOM   3976 2HG  ARG A 257      24.088  -9.980 -35.066  1.00  2.22           H  
ATOM   3977 1HD  ARG A 257      22.208 -11.704 -35.101  1.00  2.22           H  
ATOM   3978 2HD  ARG A 257      23.364 -12.838 -35.829  1.00  2.22           H  
ATOM   3979  HE  ARG A 257      23.169 -12.025 -33.024  1.00  2.22           H  
ATOM   3980 1HH1 ARG A 257      25.279 -13.371 -35.528  1.00  2.22           H  
ATOM   3981 2HH1 ARG A 257      26.332 -14.172 -34.385  1.00  2.22           H  
ATOM   3982 1HH2 ARG A 257      24.582 -13.111 -31.564  1.00  2.22           H  
ATOM   3983 2HH2 ARG A 257      25.939 -14.026 -32.168  1.00  2.22           H  
ATOM   3984  N   ASP A 258      23.252  -7.895 -39.620  1.00  2.32           N  
ATOM   3985  CA  ASP A 258      22.760  -7.602 -40.970  1.00  2.32           C  
ATOM   3986  C   ASP A 258      23.293  -6.230 -41.448  1.00  2.32           C  
ATOM   3987  O   ASP A 258      24.041  -6.189 -42.427  1.00  2.32           O  
ATOM   3988  CB  ASP A 258      21.227  -7.792 -41.098  1.00  2.32           C  
ATOM   3989  CG  ASP A 258      20.677  -7.484 -42.513  1.00  2.32           C  
ATOM   3990  OD1 ASP A 258      21.446  -7.447 -43.442  1.00  2.32           O  
ATOM   3991  OD2 ASP A 258      19.494  -7.289 -42.635  1.00  2.32           O  
ATOM   3992  H   ASP A 258      23.370  -7.127 -38.975  1.00  2.32           H  
ATOM   3993  HA  ASP A 258      23.189  -8.346 -41.642  1.00  2.32           H  
ATOM   3994 1HB  ASP A 258      21.018  -8.847 -40.918  1.00  2.32           H  
ATOM   3995 2HB  ASP A 258      20.663  -7.269 -40.355  1.00  2.32           H  
ATOM   3996  N   PRO A 259      22.924  -5.089 -40.824  1.00  2.32           N  
ATOM   3997  CA  PRO A 259      23.458  -3.781 -41.130  1.00  2.32           C  
ATOM   3998  C   PRO A 259      24.897  -3.807 -40.646  1.00  2.32           C  
ATOM   3999  O   PRO A 259      25.246  -4.700 -39.880  1.00  2.32           O  
ATOM   4000  CB  PRO A 259      22.585  -2.852 -40.287  1.00  2.32           C  
ATOM   4001  CG  PRO A 259      22.130  -3.715 -39.169  1.00  2.32           C  
ATOM   4002  CD  PRO A 259      21.897  -5.048 -39.770  1.00  2.32           C  
ATOM   4003  HA  PRO A 259      23.376  -3.593 -42.208  1.00  2.32           H  
ATOM   4004 1HB  PRO A 259      23.176  -2.001 -39.921  1.00  2.32           H  
ATOM   4005 2HB  PRO A 259      21.761  -2.438 -40.889  1.00  2.32           H  
ATOM   4006 1HG  PRO A 259      22.904  -3.741 -38.392  1.00  2.32           H  
ATOM   4007 2HG  PRO A 259      21.257  -3.316 -38.705  1.00  2.32           H  
ATOM   4008 1HD  PRO A 259      22.013  -5.787 -38.992  1.00  2.32           H  
ATOM   4009 2HD  PRO A 259      20.890  -5.055 -40.217  1.00  2.32           H  
ATOM   4010  N   PRO A 260      25.747  -2.879 -41.074  1.00  2.20           N  
ATOM   4011  CA  PRO A 260      27.130  -2.803 -40.670  1.00  2.20           C  
ATOM   4012  C   PRO A 260      27.214  -2.399 -39.198  1.00  2.20           C  
ATOM   4013  O   PRO A 260      26.295  -1.771 -38.683  1.00  2.20           O  
ATOM   4014  CB  PRO A 260      27.680  -1.716 -41.614  1.00  2.20           C  
ATOM   4015  CG  PRO A 260      26.479  -0.880 -41.985  1.00  2.20           C  
ATOM   4016  CD  PRO A 260      25.324  -1.853 -42.045  1.00  2.20           C  
ATOM   4017  HA  PRO A 260      27.585  -3.780 -40.857  1.00  2.20           H  
ATOM   4018 1HB  PRO A 260      28.453  -1.124 -41.112  1.00  2.20           H  
ATOM   4019 2HB  PRO A 260      28.154  -2.188 -42.488  1.00  2.20           H  
ATOM   4020 1HG  PRO A 260      26.328  -0.093 -41.233  1.00  2.20           H  
ATOM   4021 2HG  PRO A 260      26.646  -0.362 -42.947  1.00  2.20           H  
ATOM   4022 1HD  PRO A 260      24.413  -1.335 -41.740  1.00  2.20           H  
ATOM   4023 2HD  PRO A 260      25.237  -2.283 -43.053  1.00  2.20           H  
ATOM   4024  N   PRO A 261      28.352  -2.690 -38.534  1.00  2.00           N  
ATOM   4025  CA  PRO A 261      28.680  -2.391 -37.143  1.00  2.00           C  
ATOM   4026  C   PRO A 261      28.759  -0.912 -36.814  1.00  2.00           C  
ATOM   4027  O   PRO A 261      28.731  -0.549 -35.637  1.00  2.00           O  
ATOM   4028  CB  PRO A 261      30.051  -3.043 -36.969  1.00  2.00           C  
ATOM   4029  CG  PRO A 261      30.622  -3.129 -38.352  1.00  2.00           C  
ATOM   4030  CD  PRO A 261      29.439  -3.399 -39.241  1.00  2.00           C  
ATOM   4031  HA  PRO A 261      27.978  -2.897 -36.490  1.00  2.00           H  
ATOM   4032 1HB  PRO A 261      30.666  -2.419 -36.297  1.00  2.00           H  
ATOM   4033 2HB  PRO A 261      29.938  -4.023 -36.484  1.00  2.00           H  
ATOM   4034 1HG  PRO A 261      31.134  -2.185 -38.599  1.00  2.00           H  
ATOM   4035 2HG  PRO A 261      31.382  -3.924 -38.401  1.00  2.00           H  
ATOM   4036 1HD  PRO A 261      29.654  -2.981 -40.222  1.00  2.00           H  
ATOM   4037 2HD  PRO A 261      29.225  -4.480 -39.281  1.00  2.00           H  
ATOM   4038  N   VAL A 262      28.898  -0.085 -37.862  1.00  1.75           N  
ATOM   4039  CA  VAL A 262      29.089   1.354 -37.760  1.00  1.75           C  
ATOM   4040  C   VAL A 262      30.503   1.567 -37.221  1.00  1.75           C  
ATOM   4041  O   VAL A 262      30.933   0.830 -36.343  1.00  1.75           O  
ATOM   4042  CB  VAL A 262      28.014   2.036 -36.867  1.00  1.75           C  
ATOM   4043  CG1 VAL A 262      28.342   3.508 -36.710  1.00  1.75           C  
ATOM   4044  CG2 VAL A 262      26.621   1.836 -37.522  1.00  1.75           C  
ATOM   4045  H   VAL A 262      28.882  -0.484 -38.785  1.00  1.75           H  
ATOM   4046  HA  VAL A 262      28.975   1.778 -38.750  1.00  1.75           H  
ATOM   4047  HB  VAL A 262      28.016   1.621 -35.874  1.00  1.75           H  
ATOM   4048 1HG1 VAL A 262      27.595   3.986 -36.085  1.00  1.75           H  
ATOM   4049 2HG1 VAL A 262      29.317   3.611 -36.240  1.00  1.75           H  
ATOM   4050 3HG1 VAL A 262      28.363   3.976 -37.681  1.00  1.75           H  
ATOM   4051 1HG2 VAL A 262      25.858   2.314 -36.908  1.00  1.75           H  
ATOM   4052 2HG2 VAL A 262      26.619   2.277 -38.516  1.00  1.75           H  
ATOM   4053 3HG2 VAL A 262      26.397   0.769 -37.604  1.00  1.75           H  
ATOM   4054  N   PRO A 263      31.349   2.395 -37.833  1.00  1.51           N  
ATOM   4055  CA  PRO A 263      32.651   2.682 -37.284  1.00  1.51           C  
ATOM   4056  C   PRO A 263      32.512   3.167 -35.852  1.00  1.51           C  
ATOM   4057  O   PRO A 263      31.716   4.068 -35.578  1.00  1.51           O  
ATOM   4058  CB  PRO A 263      33.163   3.774 -38.221  1.00  1.51           C  
ATOM   4059  CG  PRO A 263      32.455   3.492 -39.534  1.00  1.51           C  
ATOM   4060  CD  PRO A 263      31.067   3.016 -39.132  1.00  1.51           C  
ATOM   4061  HA  PRO A 263      33.279   1.776 -37.333  1.00  1.51           H  
ATOM   4062 1HB  PRO A 263      32.918   4.765 -37.807  1.00  1.51           H  
ATOM   4063 2HB  PRO A 263      34.257   3.721 -38.302  1.00  1.51           H  
ATOM   4064 1HG  PRO A 263      32.433   4.399 -40.155  1.00  1.51           H  
ATOM   4065 2HG  PRO A 263      33.013   2.732 -40.104  1.00  1.51           H  
ATOM   4066 1HD  PRO A 263      30.372   3.856 -39.028  1.00  1.51           H  
ATOM   4067 2HD  PRO A 263      30.738   2.274 -39.872  1.00  1.51           H  
ATOM   4068  N   ILE A 264      33.302   2.585 -34.964  1.00  1.30           N  
ATOM   4069  CA  ILE A 264      33.335   2.919 -33.542  1.00  1.30           C  
ATOM   4070  C   ILE A 264      34.766   3.120 -33.089  1.00  1.30           C  
ATOM   4071  O   ILE A 264      35.618   2.271 -33.357  1.00  1.30           O  
ATOM   4072  CB  ILE A 264      32.656   1.805 -32.689  1.00  1.30           C  
ATOM   4073  CG1 ILE A 264      31.162   1.674 -33.066  1.00  1.30           C  
ATOM   4074  CG2 ILE A 264      32.843   2.057 -31.198  1.00  1.30           C  
ATOM   4075  CD1 ILE A 264      30.483   0.494 -32.459  1.00  1.30           C  
ATOM   4076  H   ILE A 264      33.916   1.852 -35.289  1.00  1.30           H  
ATOM   4077  HA  ILE A 264      32.795   3.855 -33.383  1.00  1.30           H  
ATOM   4078  HB  ILE A 264      33.115   0.849 -32.934  1.00  1.30           H  
ATOM   4079 1HG1 ILE A 264      30.646   2.568 -32.759  1.00  1.30           H  
ATOM   4080 2HG1 ILE A 264      31.066   1.582 -34.118  1.00  1.30           H  
ATOM   4081 1HG2 ILE A 264      32.376   1.259 -30.634  1.00  1.30           H  
ATOM   4082 2HG2 ILE A 264      33.900   2.087 -30.963  1.00  1.30           H  
ATOM   4083 3HG2 ILE A 264      32.401   2.996 -30.933  1.00  1.30           H  
ATOM   4084 1HD1 ILE A 264      29.435   0.477 -32.776  1.00  1.30           H  
ATOM   4085 2HD1 ILE A 264      30.976  -0.419 -32.791  1.00  1.30           H  
ATOM   4086 3HD1 ILE A 264      30.544   0.567 -31.385  1.00  1.30           H  
ATOM   4087  N   LEU A 265      35.055   4.219 -32.405  1.00  1.14           N  
ATOM   4088  CA  LEU A 265      36.412   4.357 -31.897  1.00  1.14           C  
ATOM   4089  C   LEU A 265      36.388   3.680 -30.543  1.00  1.14           C  
ATOM   4090  O   LEU A 265      35.404   3.809 -29.825  1.00  1.14           O  
ATOM   4091  CB  LEU A 265      36.818   5.825 -31.779  1.00  1.14           C  
ATOM   4092  CG  LEU A 265      36.788   6.614 -33.077  1.00  1.14           C  
ATOM   4093  CD1 LEU A 265      37.126   8.060 -32.776  1.00  1.14           C  
ATOM   4094  CD2 LEU A 265      37.766   6.000 -34.067  1.00  1.14           C  
ATOM   4095  H   LEU A 265      34.339   4.934 -32.205  1.00  1.14           H  
ATOM   4096  HA  LEU A 265      37.112   3.837 -32.548  1.00  1.14           H  
ATOM   4097 1HB  LEU A 265      36.150   6.321 -31.078  1.00  1.14           H  
ATOM   4098 2HB  LEU A 265      37.829   5.875 -31.383  1.00  1.14           H  
ATOM   4099  HG  LEU A 265      35.778   6.585 -33.496  1.00  1.14           H  
ATOM   4100 1HD1 LEU A 265      37.089   8.644 -33.694  1.00  1.14           H  
ATOM   4101 2HD1 LEU A 265      36.396   8.449 -32.065  1.00  1.14           H  
ATOM   4102 3HD1 LEU A 265      38.123   8.121 -32.345  1.00  1.14           H  
ATOM   4103 1HD2 LEU A 265      37.742   6.563 -35.000  1.00  1.14           H  
ATOM   4104 2HD2 LEU A 265      38.773   6.030 -33.651  1.00  1.14           H  
ATOM   4105 3HD2 LEU A 265      37.483   4.963 -34.260  1.00  1.14           H  
ATOM   4106  N   SER A 266      37.463   3.024 -30.119  1.00  1.01           N  
ATOM   4107  CA  SER A 266      37.385   2.387 -28.799  1.00  1.01           C  
ATOM   4108  C   SER A 266      37.121   3.411 -27.686  1.00  1.01           C  
ATOM   4109  O   SER A 266      36.440   3.115 -26.697  1.00  1.01           O  
ATOM   4110  CB  SER A 266      38.666   1.624 -28.528  1.00  1.01           C  
ATOM   4111  OG  SER A 266      39.756   2.493 -28.402  1.00  1.01           O  
ATOM   4112  H   SER A 266      38.282   2.927 -30.702  1.00  1.01           H  
ATOM   4113  HA  SER A 266      36.555   1.677 -28.812  1.00  1.01           H  
ATOM   4114 1HB  SER A 266      38.559   1.034 -27.617  1.00  1.01           H  
ATOM   4115 2HB  SER A 266      38.847   0.930 -29.348  1.00  1.01           H  
ATOM   4116  HG  SER A 266      39.702   2.846 -27.508  1.00  1.01           H  
ATOM   4117  N   ARG A 267      37.567   4.647 -27.911  1.00  0.92           N  
ATOM   4118  CA  ARG A 267      37.360   5.734 -26.969  1.00  0.92           C  
ATOM   4119  C   ARG A 267      35.877   6.068 -26.849  1.00  0.92           C  
ATOM   4120  O   ARG A 267      35.419   6.558 -25.816  1.00  0.92           O  
ATOM   4121  CB  ARG A 267      38.106   6.986 -27.398  1.00  0.92           C  
ATOM   4122  CG  ARG A 267      39.631   6.886 -27.401  1.00  0.92           C  
ATOM   4123  CD  ARG A 267      40.202   6.667 -26.032  1.00  0.92           C  
ATOM   4124  NE  ARG A 267      41.667   6.714 -26.054  1.00  0.92           N  
ATOM   4125  CZ  ARG A 267      42.483   6.356 -25.034  1.00  0.92           C  
ATOM   4126  NH1 ARG A 267      41.994   5.902 -23.895  1.00  0.92           N  
ATOM   4127  NH2 ARG A 267      43.796   6.460 -25.185  1.00  0.92           N  
ATOM   4128  H   ARG A 267      38.094   4.816 -28.756  1.00  0.92           H  
ATOM   4129  HA  ARG A 267      37.733   5.422 -25.991  1.00  0.92           H  
ATOM   4130 1HB  ARG A 267      37.790   7.264 -28.405  1.00  0.92           H  
ATOM   4131 2HB  ARG A 267      37.834   7.808 -26.734  1.00  0.92           H  
ATOM   4132 1HG  ARG A 267      39.930   6.046 -28.028  1.00  0.92           H  
ATOM   4133 2HG  ARG A 267      40.054   7.807 -27.803  1.00  0.92           H  
ATOM   4134 1HD  ARG A 267      39.843   7.435 -25.348  1.00  0.92           H  
ATOM   4135 2HD  ARG A 267      39.898   5.685 -25.662  1.00  0.92           H  
ATOM   4136  HE  ARG A 267      42.104   7.053 -26.899  1.00  0.92           H  
ATOM   4137 1HH1 ARG A 267      40.977   5.797 -23.752  1.00  0.92           H  
ATOM   4138 2HH1 ARG A 267      42.616   5.635 -23.150  1.00  0.92           H  
ATOM   4139 1HH2 ARG A 267      44.179   6.805 -26.055  1.00  0.92           H  
ATOM   4140 2HH2 ARG A 267      44.413   6.195 -24.432  1.00  0.92           H  
ATOM   4141  N   ASP A 268      35.109   5.840 -27.920  1.00  0.84           N  
ATOM   4142  CA  ASP A 268      33.708   6.199 -27.879  1.00  0.84           C  
ATOM   4143  C   ASP A 268      33.022   5.395 -26.809  1.00  0.84           C  
ATOM   4144  O   ASP A 268      32.249   5.932 -26.026  1.00  0.84           O  
ATOM   4145  CB  ASP A 268      33.008   5.869 -29.197  1.00  0.84           C  
ATOM   4146  CG  ASP A 268      33.380   6.750 -30.402  1.00  0.84           C  
ATOM   4147  OD1 ASP A 268      33.962   7.804 -30.251  1.00  0.84           O  
ATOM   4148  OD2 ASP A 268      33.102   6.307 -31.510  1.00  0.84           O  
ATOM   4149  H   ASP A 268      35.479   5.368 -28.735  1.00  0.84           H  
ATOM   4150  HA  ASP A 268      33.616   7.259 -27.647  1.00  0.84           H  
ATOM   4151 1HB  ASP A 268      33.201   4.831 -29.452  1.00  0.84           H  
ATOM   4152 2HB  ASP A 268      31.934   5.956 -29.040  1.00  0.84           H  
ATOM   4153  N   LEU A 269      33.343   4.106 -26.732  1.00  0.79           N  
ATOM   4154  CA  LEU A 269      32.696   3.268 -25.741  1.00  0.79           C  
ATOM   4155  C   LEU A 269      33.220   3.570 -24.351  1.00  0.79           C  
ATOM   4156  O   LEU A 269      32.463   3.494 -23.382  1.00  0.79           O  
ATOM   4157  CB  LEU A 269      32.788   1.792 -26.129  1.00  0.79           C  
ATOM   4158  CG  LEU A 269      31.924   1.452 -27.375  1.00  0.79           C  
ATOM   4159  CD1 LEU A 269      32.132   0.006 -27.796  1.00  0.79           C  
ATOM   4160  CD2 LEU A 269      30.450   1.723 -27.031  1.00  0.79           C  
ATOM   4161  H   LEU A 269      34.025   3.714 -27.375  1.00  0.79           H  
ATOM   4162  HA  LEU A 269      31.637   3.513 -25.744  1.00  0.79           H  
ATOM   4163 1HB  LEU A 269      33.830   1.555 -26.355  1.00  0.79           H  
ATOM   4164 2HB  LEU A 269      32.455   1.180 -25.292  1.00  0.79           H  
ATOM   4165  HG  LEU A 269      32.222   2.092 -28.206  1.00  0.79           H  
ATOM   4166 1HD1 LEU A 269      31.521  -0.208 -28.673  1.00  0.79           H  
ATOM   4167 2HD1 LEU A 269      33.185  -0.148 -28.037  1.00  0.79           H  
ATOM   4168 3HD1 LEU A 269      31.843  -0.655 -26.982  1.00  0.79           H  
ATOM   4169 1HD2 LEU A 269      29.839   1.510 -27.887  1.00  0.79           H  
ATOM   4170 2HD2 LEU A 269      30.143   1.085 -26.200  1.00  0.79           H  
ATOM   4171 3HD2 LEU A 269      30.323   2.768 -26.750  1.00  0.79           H  
ATOM   4172  N   GLU A 270      34.490   3.966 -24.239  1.00  0.75           N  
ATOM   4173  CA  GLU A 270      34.984   4.331 -22.914  1.00  0.75           C  
ATOM   4174  C   GLU A 270      34.174   5.524 -22.393  1.00  0.75           C  
ATOM   4175  O   GLU A 270      33.826   5.586 -21.211  1.00  0.75           O  
ATOM   4176  CB  GLU A 270      36.477   4.686 -22.935  1.00  0.75           C  
ATOM   4177  CG  GLU A 270      37.417   3.514 -23.176  1.00  0.75           C  
ATOM   4178  CD  GLU A 270      38.886   3.913 -23.189  1.00  0.75           C  
ATOM   4179  OE1 GLU A 270      39.182   5.095 -23.208  1.00  0.75           O  
ATOM   4180  OE2 GLU A 270      39.714   3.030 -23.173  1.00  0.75           O  
ATOM   4181  H   GLU A 270      35.104   3.981 -25.058  1.00  0.75           H  
ATOM   4182  HA  GLU A 270      34.833   3.489 -22.239  1.00  0.75           H  
ATOM   4183 1HB  GLU A 270      36.657   5.425 -23.714  1.00  0.75           H  
ATOM   4184 2HB  GLU A 270      36.750   5.144 -21.986  1.00  0.75           H  
ATOM   4185 1HG  GLU A 270      37.259   2.771 -22.395  1.00  0.75           H  
ATOM   4186 2HG  GLU A 270      37.161   3.056 -24.131  1.00  0.75           H  
ATOM   4187  N   LEU A 271      33.842   6.458 -23.291  1.00  0.73           N  
ATOM   4188  CA  LEU A 271      33.026   7.610 -22.932  1.00  0.73           C  
ATOM   4189  C   LEU A 271      31.573   7.236 -22.635  1.00  0.73           C  
ATOM   4190  O   LEU A 271      31.013   7.665 -21.623  1.00  0.73           O  
ATOM   4191  CB  LEU A 271      33.066   8.628 -24.072  1.00  0.73           C  
ATOM   4192  CG  LEU A 271      34.377   9.367 -24.238  1.00  0.73           C  
ATOM   4193  CD1 LEU A 271      34.366  10.104 -25.547  1.00  0.73           C  
ATOM   4194  CD2 LEU A 271      34.516  10.347 -23.076  1.00  0.73           C  
ATOM   4195  H   LEU A 271      34.193   6.371 -24.247  1.00  0.73           H  
ATOM   4196  HA  LEU A 271      33.450   8.062 -22.041  1.00  0.73           H  
ATOM   4197 1HB  LEU A 271      32.868   8.114 -25.006  1.00  0.73           H  
ATOM   4198 2HB  LEU A 271      32.282   9.368 -23.916  1.00  0.73           H  
ATOM   4199  HG  LEU A 271      35.213   8.663 -24.238  1.00  0.73           H  
ATOM   4200 1HD1 LEU A 271      35.298  10.654 -25.669  1.00  0.73           H  
ATOM   4201 2HD1 LEU A 271      34.259   9.383 -26.357  1.00  0.73           H  
ATOM   4202 3HD1 LEU A 271      33.535  10.783 -25.554  1.00  0.73           H  
ATOM   4203 1HD2 LEU A 271      35.451  10.902 -23.171  1.00  0.73           H  
ATOM   4204 2HD2 LEU A 271      33.677  11.047 -23.083  1.00  0.73           H  
ATOM   4205 3HD2 LEU A 271      34.516   9.793 -22.139  1.00  0.73           H  
ATOM   4206  N   VAL A 272      30.981   6.366 -23.454  1.00  0.72           N  
ATOM   4207  CA  VAL A 272      29.575   5.987 -23.275  1.00  0.72           C  
ATOM   4208  C   VAL A 272      29.376   5.335 -21.921  1.00  0.72           C  
ATOM   4209  O   VAL A 272      28.382   5.569 -21.231  1.00  0.72           O  
ATOM   4210  CB  VAL A 272      29.092   4.978 -24.326  1.00  0.72           C  
ATOM   4211  CG1 VAL A 272      27.714   4.527 -23.940  1.00  0.72           C  
ATOM   4212  CG2 VAL A 272      29.067   5.575 -25.685  1.00  0.72           C  
ATOM   4213  H   VAL A 272      31.494   6.017 -24.263  1.00  0.72           H  
ATOM   4214  HA  VAL A 272      28.957   6.882 -23.337  1.00  0.72           H  
ATOM   4215  HB  VAL A 272      29.748   4.107 -24.315  1.00  0.72           H  
ATOM   4216 1HG1 VAL A 272      27.359   3.800 -24.649  1.00  0.72           H  
ATOM   4217 2HG1 VAL A 272      27.764   4.095 -22.968  1.00  0.72           H  
ATOM   4218 3HG1 VAL A 272      27.039   5.384 -23.927  1.00  0.72           H  
ATOM   4219 1HG2 VAL A 272      28.707   4.844 -26.407  1.00  0.72           H  
ATOM   4220 2HG2 VAL A 272      28.431   6.391 -25.659  1.00  0.72           H  
ATOM   4221 3HG2 VAL A 272      30.015   5.900 -25.970  1.00  0.72           H  
ATOM   4222  N   ALA A 273      30.355   4.517 -21.555  1.00  0.71           N  
ATOM   4223  CA  ALA A 273      30.380   3.721 -20.344  1.00  0.71           C  
ATOM   4224  C   ALA A 273      30.730   4.508 -19.086  1.00  0.71           C  
ATOM   4225  O   ALA A 273      30.840   3.922 -18.006  1.00  0.71           O  
ATOM   4226  CB  ALA A 273      31.394   2.620 -20.515  1.00  0.71           C  
ATOM   4227  H   ALA A 273      31.138   4.389 -22.195  1.00  0.71           H  
ATOM   4228  HA  ALA A 273      29.391   3.291 -20.207  1.00  0.71           H  
ATOM   4229 1HB  ALA A 273      31.402   2.001 -19.627  1.00  0.71           H  
ATOM   4230 2HB  ALA A 273      31.132   2.028 -21.393  1.00  0.71           H  
ATOM   4231 3HB  ALA A 273      32.379   3.065 -20.658  1.00  0.71           H  
ATOM   4232  N   ARG A 274      30.957   5.816 -19.195  1.00  0.70           N  
ATOM   4233  CA  ARG A 274      31.298   6.572 -18.006  1.00  0.70           C  
ATOM   4234  C   ARG A 274      30.211   6.328 -16.949  1.00  0.70           C  
ATOM   4235  O   ARG A 274      29.033   6.536 -17.236  1.00  0.70           O  
ATOM   4236  CB  ARG A 274      31.398   8.040 -18.330  1.00  0.70           C  
ATOM   4237  CG  ARG A 274      31.873   8.910 -17.189  1.00  0.70           C  
ATOM   4238  CD  ARG A 274      31.973  10.318 -17.601  1.00  0.70           C  
ATOM   4239  NE  ARG A 274      33.014  10.526 -18.583  1.00  0.70           N  
ATOM   4240  CZ  ARG A 274      34.317  10.728 -18.300  1.00  0.70           C  
ATOM   4241  NH1 ARG A 274      34.733  10.734 -17.052  1.00  0.70           N  
ATOM   4242  NH2 ARG A 274      35.177  10.930 -19.279  1.00  0.70           N  
ATOM   4243  H   ARG A 274      30.882   6.297 -20.092  1.00  0.70           H  
ATOM   4244  HA  ARG A 274      32.276   6.252 -17.684  1.00  0.70           H  
ATOM   4245 1HB  ARG A 274      32.083   8.177 -19.169  1.00  0.70           H  
ATOM   4246 2HB  ARG A 274      30.421   8.409 -18.649  1.00  0.70           H  
ATOM   4247 1HG  ARG A 274      31.158   8.841 -16.361  1.00  0.70           H  
ATOM   4248 2HG  ARG A 274      32.851   8.572 -16.854  1.00  0.70           H  
ATOM   4249 1HD  ARG A 274      31.044  10.614 -18.058  1.00  0.70           H  
ATOM   4250 2HD  ARG A 274      32.176  10.953 -16.740  1.00  0.70           H  
ATOM   4251  HE  ARG A 274      32.737  10.536 -19.561  1.00  0.70           H  
ATOM   4252 1HH1 ARG A 274      34.078  10.583 -16.300  1.00  0.70           H  
ATOM   4253 2HH1 ARG A 274      35.709  10.894 -16.850  1.00  0.70           H  
ATOM   4254 1HH2 ARG A 274      34.854  10.948 -20.241  1.00  0.70           H  
ATOM   4255 2HH2 ARG A 274      36.149  11.101 -19.075  1.00  0.70           H  
ATOM   4256  N   PRO A 275      30.565   5.921 -15.713  1.00  0.69           N  
ATOM   4257  CA  PRO A 275      29.636   5.598 -14.651  1.00  0.69           C  
ATOM   4258  C   PRO A 275      28.630   6.686 -14.356  1.00  0.69           C  
ATOM   4259  O   PRO A 275      28.954   7.879 -14.301  1.00  0.69           O  
ATOM   4260  CB  PRO A 275      30.567   5.406 -13.449  1.00  0.69           C  
ATOM   4261  CG  PRO A 275      31.858   4.925 -14.051  1.00  0.69           C  
ATOM   4262  CD  PRO A 275      31.989   5.681 -15.350  1.00  0.69           C  
ATOM   4263  HA  PRO A 275      29.121   4.662 -14.908  1.00  0.69           H  
ATOM   4264 1HB  PRO A 275      30.675   6.354 -12.902  1.00  0.69           H  
ATOM   4265 2HB  PRO A 275      30.123   4.682 -12.749  1.00  0.69           H  
ATOM   4266 1HG  PRO A 275      32.694   5.115 -13.360  1.00  0.69           H  
ATOM   4267 2HG  PRO A 275      31.817   3.837 -14.206  1.00  0.69           H  
ATOM   4268 1HD  PRO A 275      32.543   6.619 -15.222  1.00  0.69           H  
ATOM   4269 2HD  PRO A 275      32.472   4.979 -16.047  1.00  0.69           H  
ATOM   4270  N   LEU A 276      27.407   6.239 -14.136  1.00  0.67           N  
ATOM   4271  CA  LEU A 276      26.291   7.101 -13.815  1.00  0.67           C  
ATOM   4272  C   LEU A 276      25.959   6.972 -12.360  1.00  0.67           C  
ATOM   4273  O   LEU A 276      26.339   5.995 -11.714  1.00  0.67           O  
ATOM   4274  CB  LEU A 276      25.055   6.748 -14.627  1.00  0.67           C  
ATOM   4275  CG  LEU A 276      25.264   6.755 -16.076  1.00  0.67           C  
ATOM   4276  CD1 LEU A 276      23.946   6.418 -16.779  1.00  0.67           C  
ATOM   4277  CD2 LEU A 276      25.821   8.075 -16.460  1.00  0.67           C  
ATOM   4278  H   LEU A 276      27.234   5.246 -14.206  1.00  0.67           H  
ATOM   4279  HA  LEU A 276      26.564   8.137 -14.015  1.00  0.67           H  
ATOM   4280 1HB  LEU A 276      24.721   5.768 -14.333  1.00  0.67           H  
ATOM   4281 2HB  LEU A 276      24.271   7.450 -14.387  1.00  0.67           H  
ATOM   4282  HG  LEU A 276      25.989   5.981 -16.341  1.00  0.67           H  
ATOM   4283 1HD1 LEU A 276      24.096   6.411 -17.849  1.00  0.67           H  
ATOM   4284 2HD1 LEU A 276      23.587   5.454 -16.464  1.00  0.67           H  
ATOM   4285 3HD1 LEU A 276      23.206   7.162 -16.528  1.00  0.67           H  
ATOM   4286 1HD2 LEU A 276      26.011   8.063 -17.504  1.00  0.67           H  
ATOM   4287 2HD2 LEU A 276      25.117   8.869 -16.211  1.00  0.67           H  
ATOM   4288 3HD2 LEU A 276      26.757   8.251 -15.936  1.00  0.67           H  
ATOM   4289  N   ASP A 277      25.255   7.959 -11.846  1.00  0.66           N  
ATOM   4290  CA  ASP A 277      24.783   7.907 -10.489  1.00  0.66           C  
ATOM   4291  C   ASP A 277      23.407   7.259 -10.505  1.00  0.66           C  
ATOM   4292  O   ASP A 277      23.006   6.599  -9.553  1.00  0.66           O  
ATOM   4293  CB  ASP A 277      24.710   9.299  -9.897  1.00  0.66           C  
ATOM   4294  CG  ASP A 277      26.072   9.995  -9.878  1.00  0.66           C  
ATOM   4295  OD1 ASP A 277      27.039   9.448  -9.393  1.00  0.66           O  
ATOM   4296  OD2 ASP A 277      26.137  11.087 -10.397  1.00  0.66           O  
ATOM   4297  H   ASP A 277      24.994   8.750 -12.423  1.00  0.66           H  
ATOM   4298  HA  ASP A 277      25.456   7.291  -9.892  1.00  0.66           H  
ATOM   4299 1HB  ASP A 277      24.004   9.898 -10.472  1.00  0.66           H  
ATOM   4300 2HB  ASP A 277      24.334   9.225  -8.885  1.00  0.66           H  
ATOM   4301  N   PHE A 278      22.676   7.442 -11.605  1.00  0.64           N  
ATOM   4302  CA  PHE A 278      21.359   6.813 -11.684  1.00  0.64           C  
ATOM   4303  C   PHE A 278      20.922   6.441 -13.100  1.00  0.64           C  
ATOM   4304  O   PHE A 278      21.354   7.027 -14.103  1.00  0.64           O  
ATOM   4305  CB  PHE A 278      20.277   7.706 -11.048  1.00  0.64           C  
ATOM   4306  CG  PHE A 278      20.017   9.034 -11.743  1.00  0.64           C  
ATOM   4307  CD1 PHE A 278      19.033   9.129 -12.724  1.00  0.64           C  
ATOM   4308  CD2 PHE A 278      20.738  10.183 -11.415  1.00  0.64           C  
ATOM   4309  CE1 PHE A 278      18.775  10.335 -13.361  1.00  0.64           C  
ATOM   4310  CE2 PHE A 278      20.477  11.390 -12.054  1.00  0.64           C  
ATOM   4311  CZ  PHE A 278      19.497  11.463 -13.022  1.00  0.64           C  
ATOM   4312  H   PHE A 278      23.043   8.033 -12.350  1.00  0.64           H  
ATOM   4313  HA  PHE A 278      21.392   5.887 -11.105  1.00  0.64           H  
ATOM   4314 1HB  PHE A 278      19.339   7.149 -11.022  1.00  0.64           H  
ATOM   4315 2HB  PHE A 278      20.549   7.913 -10.014  1.00  0.64           H  
ATOM   4316  HD1 PHE A 278      18.463   8.232 -12.987  1.00  0.64           H  
ATOM   4317  HD2 PHE A 278      21.509  10.126 -10.650  1.00  0.64           H  
ATOM   4318  HE1 PHE A 278      18.005  10.389 -14.128  1.00  0.64           H  
ATOM   4319  HE2 PHE A 278      21.045  12.286 -11.793  1.00  0.64           H  
ATOM   4320  HZ  PHE A 278      19.299  12.409 -13.520  1.00  0.64           H  
ATOM   4321  N   LEU A 279      19.996   5.496 -13.141  1.00  0.62           N  
ATOM   4322  CA  LEU A 279      19.339   5.071 -14.367  1.00  0.62           C  
ATOM   4323  C   LEU A 279      17.855   5.307 -14.234  1.00  0.62           C  
ATOM   4324  O   LEU A 279      17.259   4.940 -13.225  1.00  0.62           O  
ATOM   4325  CB  LEU A 279      19.598   3.579 -14.653  1.00  0.62           C  
ATOM   4326  CG  LEU A 279      18.822   2.967 -15.864  1.00  0.62           C  
ATOM   4327  CD1 LEU A 279      19.276   3.630 -17.149  1.00  0.62           C  
ATOM   4328  CD2 LEU A 279      19.071   1.456 -15.927  1.00  0.62           C  
ATOM   4329  H   LEU A 279      19.724   5.054 -12.257  1.00  0.62           H  
ATOM   4330  HA  LEU A 279      19.711   5.667 -15.201  1.00  0.62           H  
ATOM   4331 1HB  LEU A 279      20.654   3.449 -14.849  1.00  0.62           H  
ATOM   4332 2HB  LEU A 279      19.338   3.003 -13.762  1.00  0.62           H  
ATOM   4333  HG  LEU A 279      17.753   3.158 -15.744  1.00  0.62           H  
ATOM   4334 1HD1 LEU A 279      18.716   3.214 -17.970  1.00  0.62           H  
ATOM   4335 2HD1 LEU A 279      19.083   4.696 -17.089  1.00  0.62           H  
ATOM   4336 3HD1 LEU A 279      20.339   3.462 -17.304  1.00  0.62           H  
ATOM   4337 1HD2 LEU A 279      18.532   1.028 -16.762  1.00  0.62           H  
ATOM   4338 2HD2 LEU A 279      20.134   1.283 -16.059  1.00  0.62           H  
ATOM   4339 3HD2 LEU A 279      18.735   0.986 -15.003  1.00  0.62           H  
ATOM   4340  N   GLY A 280      17.270   5.986 -15.193  1.00  0.62           N  
ATOM   4341  CA  GLY A 280      15.840   6.157 -15.171  1.00  0.62           C  
ATOM   4342  C   GLY A 280      15.225   5.172 -16.146  1.00  0.62           C  
ATOM   4343  O   GLY A 280      15.856   4.797 -17.144  1.00  0.62           O  
ATOM   4344  H   GLY A 280      17.809   6.338 -15.979  1.00  0.62           H  
ATOM   4345 1HA  GLY A 280      15.457   5.987 -14.171  1.00  0.62           H  
ATOM   4346 2HA  GLY A 280      15.582   7.168 -15.447  1.00  0.62           H  
ATOM   4347  N   VAL A 281      13.988   4.790 -15.898  1.00  0.62           N  
ATOM   4348  CA  VAL A 281      13.283   3.951 -16.842  1.00  0.62           C  
ATOM   4349  C   VAL A 281      11.917   4.460 -17.228  1.00  0.62           C  
ATOM   4350  O   VAL A 281      11.109   4.903 -16.394  1.00  0.62           O  
ATOM   4351  CB  VAL A 281      13.189   2.495 -16.312  1.00  0.62           C  
ATOM   4352  CG1 VAL A 281      12.602   2.429 -14.971  1.00  0.62           C  
ATOM   4353  CG2 VAL A 281      12.244   1.676 -17.175  1.00  0.62           C  
ATOM   4354  H   VAL A 281      13.551   5.073 -15.028  1.00  0.62           H  
ATOM   4355  HA  VAL A 281      13.876   3.908 -17.753  1.00  0.62           H  
ATOM   4356  HB  VAL A 281      14.192   2.068 -16.302  1.00  0.62           H  
ATOM   4357 1HG1 VAL A 281      12.573   1.402 -14.681  1.00  0.62           H  
ATOM   4358 2HG1 VAL A 281      13.206   2.984 -14.274  1.00  0.62           H  
ATOM   4359 3HG1 VAL A 281      11.602   2.830 -15.002  1.00  0.62           H  
ATOM   4360 1HG2 VAL A 281      12.216   0.675 -16.776  1.00  0.62           H  
ATOM   4361 2HG2 VAL A 281      11.247   2.102 -17.134  1.00  0.62           H  
ATOM   4362 3HG2 VAL A 281      12.557   1.652 -18.198  1.00  0.62           H  
ATOM   4363  N   ASN A 282      11.675   4.390 -18.522  1.00  0.64           N  
ATOM   4364  CA  ASN A 282      10.374   4.681 -19.044  1.00  0.64           C  
ATOM   4365  C   ASN A 282       9.791   3.340 -19.414  1.00  0.64           C  
ATOM   4366  O   ASN A 282      10.495   2.463 -19.929  1.00  0.64           O  
ATOM   4367  CB  ASN A 282      10.425   5.663 -20.188  1.00  0.64           C  
ATOM   4368  CG  ASN A 282      10.914   6.990 -19.724  1.00  0.64           C  
ATOM   4369  OD1 ASN A 282      10.854   7.264 -18.522  1.00  0.64           O  
ATOM   4370  ND2 ASN A 282      11.356   7.792 -20.626  1.00  0.64           N  
ATOM   4371  H   ASN A 282      12.424   4.094 -19.150  1.00  0.64           H  
ATOM   4372  HA  ASN A 282       9.743   5.104 -18.261  1.00  0.64           H  
ATOM   4373 1HB  ASN A 282      11.087   5.309 -20.964  1.00  0.64           H  
ATOM   4374 2HB  ASN A 282       9.433   5.780 -20.626  1.00  0.64           H  
ATOM   4375 1HD2 ASN A 282      11.706   8.723 -20.422  1.00  0.64           H  
ATOM   4376 2HD2 ASN A 282      11.351   7.498 -21.573  1.00  0.64           H  
ATOM   4377  N   TYR A 283       8.528   3.165 -19.109  1.00  0.66           N  
ATOM   4378  CA  TYR A 283       7.832   1.922 -19.411  1.00  0.66           C  
ATOM   4379  C   TYR A 283       6.388   2.203 -19.659  1.00  0.66           C  
ATOM   4380  O   TYR A 283       5.789   3.001 -18.946  1.00  0.66           O  
ATOM   4381  CB  TYR A 283       7.998   0.889 -18.295  1.00  0.66           C  
ATOM   4382  CG  TYR A 283       7.116  -0.376 -18.497  1.00  0.66           C  
ATOM   4383  CD1 TYR A 283       7.489  -1.393 -19.355  1.00  0.66           C  
ATOM   4384  CD2 TYR A 283       5.926  -0.494 -17.796  1.00  0.66           C  
ATOM   4385  CE1 TYR A 283       6.666  -2.490 -19.509  1.00  0.66           C  
ATOM   4386  CE2 TYR A 283       5.120  -1.594 -17.952  1.00  0.66           C  
ATOM   4387  CZ  TYR A 283       5.479  -2.580 -18.799  1.00  0.66           C  
ATOM   4388  OH  TYR A 283       4.662  -3.667 -18.951  1.00  0.66           O  
ATOM   4389  H   TYR A 283       8.017   3.946 -18.681  1.00  0.66           H  
ATOM   4390  HA  TYR A 283       8.250   1.502 -20.329  1.00  0.66           H  
ATOM   4391 1HB  TYR A 283       9.038   0.585 -18.246  1.00  0.66           H  
ATOM   4392 2HB  TYR A 283       7.741   1.348 -17.350  1.00  0.66           H  
ATOM   4393  HD1 TYR A 283       8.414  -1.318 -19.918  1.00  0.66           H  
ATOM   4394  HD2 TYR A 283       5.626   0.288 -17.119  1.00  0.66           H  
ATOM   4395  HE1 TYR A 283       6.940  -3.274 -20.189  1.00  0.66           H  
ATOM   4396  HE2 TYR A 283       4.185  -1.677 -17.397  1.00  0.66           H  
ATOM   4397  HH  TYR A 283       4.003  -3.699 -18.225  1.00  0.66           H  
ATOM   4398  N   TYR A 284       5.823   1.557 -20.658  1.00  0.68           N  
ATOM   4399  CA  TYR A 284       4.423   1.766 -20.929  1.00  0.68           C  
ATOM   4400  C   TYR A 284       3.701   0.469 -21.253  1.00  0.68           C  
ATOM   4401  O   TYR A 284       2.506   0.317 -20.963  1.00  0.68           O  
ATOM   4402  CB  TYR A 284       4.302   2.774 -22.066  1.00  0.68           C  
ATOM   4403  CG  TYR A 284       4.952   2.349 -23.395  1.00  0.68           C  
ATOM   4404  CD1 TYR A 284       4.250   1.579 -24.275  1.00  0.68           C  
ATOM   4405  CD2 TYR A 284       6.232   2.755 -23.728  1.00  0.68           C  
ATOM   4406  CE1 TYR A 284       4.784   1.197 -25.481  1.00  0.68           C  
ATOM   4407  CE2 TYR A 284       6.776   2.366 -24.948  1.00  0.68           C  
ATOM   4408  CZ  TYR A 284       6.049   1.592 -25.816  1.00  0.68           C  
ATOM   4409  OH  TYR A 284       6.589   1.209 -27.025  1.00  0.68           O  
ATOM   4410  H   TYR A 284       6.366   0.912 -21.214  1.00  0.68           H  
ATOM   4411  HA  TYR A 284       3.958   2.187 -20.039  1.00  0.68           H  
ATOM   4412 1HB  TYR A 284       3.253   2.954 -22.242  1.00  0.68           H  
ATOM   4413 2HB  TYR A 284       4.744   3.721 -21.757  1.00  0.68           H  
ATOM   4414  HD1 TYR A 284       3.250   1.272 -24.010  1.00  0.68           H  
ATOM   4415  HD2 TYR A 284       6.811   3.374 -23.040  1.00  0.68           H  
ATOM   4416  HE1 TYR A 284       4.199   0.586 -26.164  1.00  0.68           H  
ATOM   4417  HE2 TYR A 284       7.779   2.673 -25.227  1.00  0.68           H  
ATOM   4418  HH  TYR A 284       7.489   1.537 -27.088  1.00  0.68           H  
ATOM   4419  N   ALA A 285       4.442  -0.464 -21.843  1.00  0.70           N  
ATOM   4420  CA  ALA A 285       3.905  -1.738 -22.289  1.00  0.70           C  
ATOM   4421  C   ALA A 285       5.054  -2.712 -22.523  1.00  0.70           C  
ATOM   4422  O   ALA A 285       6.181  -2.271 -22.749  1.00  0.70           O  
ATOM   4423  CB  ALA A 285       3.108  -1.562 -23.575  1.00  0.70           C  
ATOM   4424  H   ALA A 285       5.413  -0.265 -22.020  1.00  0.70           H  
ATOM   4425  HA  ALA A 285       3.254  -2.114 -21.502  1.00  0.70           H  
ATOM   4426 1HB  ALA A 285       2.697  -2.501 -23.910  1.00  0.70           H  
ATOM   4427 2HB  ALA A 285       2.292  -0.865 -23.399  1.00  0.70           H  
ATOM   4428 3HB  ALA A 285       3.756  -1.186 -24.344  1.00  0.70           H  
ATOM   4429  N   PRO A 286       4.825  -4.025 -22.434  1.00  0.72           N  
ATOM   4430  CA  PRO A 286       5.722  -5.098 -22.801  1.00  0.72           C  
ATOM   4431  C   PRO A 286       5.704  -5.235 -24.300  1.00  0.72           C  
ATOM   4432  O   PRO A 286       4.816  -4.674 -24.952  1.00  0.72           O  
ATOM   4433  CB  PRO A 286       5.103  -6.301 -22.127  1.00  0.72           C  
ATOM   4434  CG  PRO A 286       3.633  -6.009 -22.175  1.00  0.72           C  
ATOM   4435  CD  PRO A 286       3.531  -4.516 -21.931  1.00  0.72           C  
ATOM   4436  HA  PRO A 286       6.739  -4.899 -22.422  1.00  0.72           H  
ATOM   4437 1HB  PRO A 286       5.378  -7.204 -22.675  1.00  0.72           H  
ATOM   4438 2HB  PRO A 286       5.489  -6.397 -21.107  1.00  0.72           H  
ATOM   4439 1HG  PRO A 286       3.226  -6.284 -23.164  1.00  0.72           H  
ATOM   4440 2HG  PRO A 286       3.090  -6.614 -21.455  1.00  0.72           H  
ATOM   4441 1HD  PRO A 286       2.687  -4.139 -22.482  1.00  0.72           H  
ATOM   4442 2HD  PRO A 286       3.447  -4.304 -20.890  1.00  0.72           H  
ATOM   4443  N   VAL A 287       6.629  -5.996 -24.855  1.00  0.73           N  
ATOM   4444  CA  VAL A 287       6.558  -6.277 -26.281  1.00  0.73           C  
ATOM   4445  C   VAL A 287       6.385  -7.769 -26.542  1.00  0.73           C  
ATOM   4446  O   VAL A 287       7.226  -8.566 -26.134  1.00  0.73           O  
ATOM   4447  CB  VAL A 287       7.833  -5.789 -26.979  1.00  0.73           C  
ATOM   4448  CG1 VAL A 287       7.758  -6.096 -28.444  1.00  0.73           C  
ATOM   4449  CG2 VAL A 287       8.013  -4.303 -26.750  1.00  0.73           C  
ATOM   4450  H   VAL A 287       7.371  -6.399 -24.277  1.00  0.73           H  
ATOM   4451  HA  VAL A 287       5.702  -5.750 -26.703  1.00  0.73           H  
ATOM   4452  HB  VAL A 287       8.691  -6.328 -26.570  1.00  0.73           H  
ATOM   4453 1HG1 VAL A 287       8.674  -5.765 -28.918  1.00  0.73           H  
ATOM   4454 2HG1 VAL A 287       7.634  -7.153 -28.587  1.00  0.73           H  
ATOM   4455 3HG1 VAL A 287       6.909  -5.576 -28.884  1.00  0.73           H  
ATOM   4456 1HG2 VAL A 287       8.929  -3.965 -27.239  1.00  0.73           H  
ATOM   4457 2HG2 VAL A 287       7.159  -3.765 -27.161  1.00  0.73           H  
ATOM   4458 3HG2 VAL A 287       8.083  -4.106 -25.683  1.00  0.73           H  
ATOM   4459  N   ARG A 288       5.306  -8.143 -27.229  1.00  0.74           N  
ATOM   4460  CA  ARG A 288       5.070  -9.550 -27.554  1.00  0.74           C  
ATOM   4461  C   ARG A 288       5.716  -9.790 -28.918  1.00  0.74           C  
ATOM   4462  O   ARG A 288       5.528  -8.968 -29.818  1.00  0.74           O  
ATOM   4463  CB  ARG A 288       3.587  -9.881 -27.575  1.00  0.74           C  
ATOM   4464  CG  ARG A 288       3.282 -11.362 -27.734  1.00  0.74           C  
ATOM   4465  CD  ARG A 288       1.829 -11.666 -27.537  1.00  0.74           C  
ATOM   4466  NE  ARG A 288       0.995 -11.211 -28.636  1.00  0.74           N  
ATOM   4467  CZ  ARG A 288       0.715 -11.962 -29.706  1.00  0.74           C  
ATOM   4468  NH1 ARG A 288       1.213 -13.186 -29.795  1.00  0.74           N  
ATOM   4469  NH2 ARG A 288      -0.054 -11.443 -30.634  1.00  0.74           N  
ATOM   4470  H   ARG A 288       4.642  -7.442 -27.531  1.00  0.74           H  
ATOM   4471  HA  ARG A 288       5.542 -10.173 -26.806  1.00  0.74           H  
ATOM   4472 1HB  ARG A 288       3.122  -9.543 -26.649  1.00  0.74           H  
ATOM   4473 2HB  ARG A 288       3.102  -9.350 -28.398  1.00  0.74           H  
ATOM   4474 1HG  ARG A 288       3.568 -11.683 -28.722  1.00  0.74           H  
ATOM   4475 2HG  ARG A 288       3.856 -11.926 -26.994  1.00  0.74           H  
ATOM   4476 1HD  ARG A 288       1.693 -12.743 -27.434  1.00  0.74           H  
ATOM   4477 2HD  ARG A 288       1.482 -11.177 -26.626  1.00  0.74           H  
ATOM   4478  HE  ARG A 288       0.583 -10.262 -28.620  1.00  0.74           H  
ATOM   4479 1HH1 ARG A 288       1.794 -13.537 -29.052  1.00  0.74           H  
ATOM   4480 2HH1 ARG A 288       1.045 -13.789 -30.609  1.00  0.74           H  
ATOM   4481 1HH2 ARG A 288      -0.391 -10.480 -30.466  1.00  0.74           H  
ATOM   4482 2HH2 ARG A 288      -0.300 -11.969 -31.460  1.00  0.74           H  
ATOM   4483  N   VAL A 289       6.508 -10.856 -29.078  1.00  0.77           N  
ATOM   4484  CA  VAL A 289       7.211 -11.028 -30.348  1.00  0.77           C  
ATOM   4485  C   VAL A 289       7.134 -12.393 -31.050  1.00  0.77           C  
ATOM   4486  O   VAL A 289       6.777 -13.425 -30.468  1.00  0.77           O  
ATOM   4487  CB  VAL A 289       8.703 -10.752 -30.152  1.00  0.77           C  
ATOM   4488  CG1 VAL A 289       8.915  -9.402 -29.611  1.00  0.77           C  
ATOM   4489  CG2 VAL A 289       9.331 -11.739 -29.303  1.00  0.77           C  
ATOM   4490  H   VAL A 289       6.670 -11.481 -28.299  1.00  0.77           H  
ATOM   4491  HA  VAL A 289       6.824 -10.285 -31.043  1.00  0.77           H  
ATOM   4492  HB  VAL A 289       9.153 -10.788 -31.113  1.00  0.77           H  
ATOM   4493 1HG1 VAL A 289       9.968  -9.203 -29.534  1.00  0.77           H  
ATOM   4494 2HG1 VAL A 289       8.457  -8.701 -30.258  1.00  0.77           H  
ATOM   4495 3HG1 VAL A 289       8.470  -9.336 -28.622  1.00  0.77           H  
ATOM   4496 1HG2 VAL A 289      10.368 -11.494 -29.250  1.00  0.77           H  
ATOM   4497 2HG2 VAL A 289       8.902 -11.698 -28.337  1.00  0.77           H  
ATOM   4498 3HG2 VAL A 289       9.201 -12.731 -29.723  1.00  0.77           H  
ATOM   4499  N   ALA A 290       7.560 -12.367 -32.316  1.00  0.83           N  
ATOM   4500  CA  ALA A 290       7.784 -13.540 -33.168  1.00  0.83           C  
ATOM   4501  C   ALA A 290       8.838 -13.142 -34.208  1.00  0.83           C  
ATOM   4502  O   ALA A 290       9.012 -11.951 -34.426  1.00  0.83           O  
ATOM   4503  CB  ALA A 290       6.504 -13.997 -33.844  1.00  0.83           C  
ATOM   4504  H   ALA A 290       7.740 -11.442 -32.716  1.00  0.83           H  
ATOM   4505  HA  ALA A 290       8.168 -14.339 -32.545  1.00  0.83           H  
ATOM   4506 1HB  ALA A 290       6.683 -14.852 -34.475  1.00  0.83           H  
ATOM   4507 2HB  ALA A 290       5.788 -14.282 -33.090  1.00  0.83           H  
ATOM   4508 3HB  ALA A 290       6.107 -13.189 -34.452  1.00  0.83           H  
ATOM   4509  N   PRO A 291       9.567 -14.072 -34.848  1.00  0.93           N  
ATOM   4510  CA  PRO A 291      10.548 -13.775 -35.878  1.00  0.93           C  
ATOM   4511  C   PRO A 291       9.906 -12.983 -37.010  1.00  0.93           C  
ATOM   4512  O   PRO A 291       8.747 -13.212 -37.362  1.00  0.93           O  
ATOM   4513  CB  PRO A 291      10.968 -15.174 -36.348  1.00  0.93           C  
ATOM   4514  CG  PRO A 291      10.714 -16.065 -35.151  1.00  0.93           C  
ATOM   4515  CD  PRO A 291       9.450 -15.512 -34.533  1.00  0.93           C  
ATOM   4516  HA  PRO A 291      11.395 -13.230 -35.443  1.00  0.93           H  
ATOM   4517 1HB  PRO A 291      10.389 -15.458 -37.237  1.00  0.93           H  
ATOM   4518 2HB  PRO A 291      12.027 -15.155 -36.652  1.00  0.93           H  
ATOM   4519 1HG  PRO A 291      10.602 -17.117 -35.467  1.00  0.93           H  
ATOM   4520 2HG  PRO A 291      11.571 -16.041 -34.460  1.00  0.93           H  
ATOM   4521 1HD  PRO A 291       8.577 -15.955 -35.020  1.00  0.93           H  
ATOM   4522 2HD  PRO A 291       9.480 -15.708 -33.479  1.00  0.93           H  
ATOM   4523  N   GLY A 292      10.655 -12.035 -37.554  1.00  1.06           N  
ATOM   4524  CA  GLY A 292      10.163 -11.199 -38.640  1.00  1.06           C  
ATOM   4525  C   GLY A 292      10.668 -11.651 -39.999  1.00  1.06           C  
ATOM   4526  O   GLY A 292      11.346 -12.673 -40.112  1.00  1.06           O  
ATOM   4527  H   GLY A 292      11.599 -11.897 -37.206  1.00  1.06           H  
ATOM   4528 1HA  GLY A 292       9.077 -11.219 -38.644  1.00  1.06           H  
ATOM   4529 2HA  GLY A 292      10.466 -10.167 -38.462  1.00  1.06           H  
ATOM   4530  N   THR A 293      10.332 -10.870 -41.029  1.00  1.20           N  
ATOM   4531  CA  THR A 293      10.725 -11.158 -42.407  1.00  1.20           C  
ATOM   4532  C   THR A 293      11.441  -9.981 -43.080  1.00  1.20           C  
ATOM   4533  O   THR A 293      11.821 -10.065 -44.249  1.00  1.20           O  
ATOM   4534  CB  THR A 293       9.496 -11.561 -43.242  1.00  1.20           C  
ATOM   4535  OG1 THR A 293       8.552 -10.480 -43.259  1.00  1.20           O  
ATOM   4536  CG2 THR A 293       8.832 -12.800 -42.648  1.00  1.20           C  
ATOM   4537  H   THR A 293       9.765 -10.057 -40.848  1.00  1.20           H  
ATOM   4538  HA  THR A 293      11.418 -12.001 -42.396  1.00  1.20           H  
ATOM   4539  HB  THR A 293       9.810 -11.777 -44.263  1.00  1.20           H  
ATOM   4540  HG1 THR A 293       8.926  -9.737 -43.743  1.00  1.20           H  
ATOM   4541 1HG2 THR A 293       7.969 -13.074 -43.253  1.00  1.20           H  
ATOM   4542 2HG2 THR A 293       9.547 -13.624 -42.637  1.00  1.20           H  
ATOM   4543 3HG2 THR A 293       8.504 -12.594 -41.632  1.00  1.20           H  
ATOM   4544  N   GLY A 294      11.548  -8.864 -42.365  1.00  1.31           N  
ATOM   4545  CA  GLY A 294      12.139  -7.641 -42.902  1.00  1.31           C  
ATOM   4546  C   GLY A 294      13.590  -7.492 -42.474  1.00  1.31           C  
ATOM   4547  O   GLY A 294      14.262  -8.477 -42.176  1.00  1.31           O  
ATOM   4548  H   GLY A 294      11.233  -8.871 -41.408  1.00  1.31           H  
ATOM   4549 1HA  GLY A 294      12.076  -7.651 -43.991  1.00  1.31           H  
ATOM   4550 2HA  GLY A 294      11.566  -6.783 -42.556  1.00  1.31           H  
ATOM   4551  N   THR A 295      14.073  -6.246 -42.442  1.00  1.36           N  
ATOM   4552  CA  THR A 295      15.463  -5.984 -42.071  1.00  1.36           C  
ATOM   4553  C   THR A 295      15.735  -6.386 -40.624  1.00  1.36           C  
ATOM   4554  O   THR A 295      16.754  -7.000 -40.315  1.00  1.36           O  
ATOM   4555  CB  THR A 295      15.825  -4.509 -42.251  1.00  1.36           C  
ATOM   4556  OG1 THR A 295      15.667  -4.133 -43.623  1.00  1.36           O  
ATOM   4557  CG2 THR A 295      17.255  -4.311 -41.842  1.00  1.36           C  
ATOM   4558  H   THR A 295      13.470  -5.479 -42.697  1.00  1.36           H  
ATOM   4559  HA  THR A 295      16.114  -6.581 -42.712  1.00  1.36           H  
ATOM   4560  HB  THR A 295      15.177  -3.890 -41.628  1.00  1.36           H  
ATOM   4561  HG1 THR A 295      16.283  -4.644 -44.161  1.00  1.36           H  
ATOM   4562 1HG2 THR A 295      17.529  -3.264 -41.958  1.00  1.36           H  
ATOM   4563 2HG2 THR A 295      17.359  -4.612 -40.808  1.00  1.36           H  
ATOM   4564 3HG2 THR A 295      17.906  -4.932 -42.464  1.00  1.36           H  
ATOM   4565  N   LEU A 296      14.830  -6.027 -39.719  1.00  1.33           N  
ATOM   4566  CA  LEU A 296      15.038  -6.451 -38.353  1.00  1.33           C  
ATOM   4567  C   LEU A 296      14.549  -7.889 -38.245  1.00  1.33           C  
ATOM   4568  O   LEU A 296      13.488  -8.209 -38.780  1.00  1.33           O  
ATOM   4569  CB  LEU A 296      14.336  -5.527 -37.346  1.00  1.33           C  
ATOM   4570  CG  LEU A 296      14.907  -4.122 -37.275  1.00  1.33           C  
ATOM   4571  CD1 LEU A 296      14.101  -3.274 -36.335  1.00  1.33           C  
ATOM   4572  CD2 LEU A 296      16.316  -4.219 -36.773  1.00  1.33           C  
ATOM   4573  H   LEU A 296      14.011  -5.507 -39.990  1.00  1.33           H  
ATOM   4574  HA  LEU A 296      16.102  -6.388 -38.167  1.00  1.33           H  
ATOM   4575 1HB  LEU A 296      13.287  -5.440 -37.627  1.00  1.33           H  
ATOM   4576 2HB  LEU A 296      14.384  -5.961 -36.350  1.00  1.33           H  
ATOM   4577  HG  LEU A 296      14.888  -3.663 -38.261  1.00  1.33           H  
ATOM   4578 1HD1 LEU A 296      14.540  -2.275 -36.300  1.00  1.33           H  
ATOM   4579 2HD1 LEU A 296      13.078  -3.210 -36.679  1.00  1.33           H  
ATOM   4580 3HD1 LEU A 296      14.115  -3.715 -35.342  1.00  1.33           H  
ATOM   4581 1HD2 LEU A 296      16.740  -3.232 -36.708  1.00  1.33           H  
ATOM   4582 2HD2 LEU A 296      16.318  -4.676 -35.784  1.00  1.33           H  
ATOM   4583 3HD2 LEU A 296      16.908  -4.829 -37.454  1.00  1.33           H  
ATOM   4584  N   PRO A 297      15.254  -8.747 -37.489  1.00  1.24           N  
ATOM   4585  CA  PRO A 297      14.981 -10.159 -37.279  1.00  1.24           C  
ATOM   4586  C   PRO A 297      13.701 -10.478 -36.523  1.00  1.24           C  
ATOM   4587  O   PRO A 297      13.255 -11.625 -36.540  1.00  1.24           O  
ATOM   4588  CB  PRO A 297      16.200 -10.603 -36.467  1.00  1.24           C  
ATOM   4589  CG  PRO A 297      16.690  -9.348 -35.790  1.00  1.24           C  
ATOM   4590  CD  PRO A 297      16.448  -8.262 -36.761  1.00  1.24           C  
ATOM   4591  HA  PRO A 297      14.970 -10.659 -38.260  1.00  1.24           H  
ATOM   4592 1HB  PRO A 297      15.905 -11.383 -35.749  1.00  1.24           H  
ATOM   4593 2HB  PRO A 297      16.952 -11.049 -37.133  1.00  1.24           H  
ATOM   4594 1HG  PRO A 297      16.121  -9.170 -34.874  1.00  1.24           H  
ATOM   4595 2HG  PRO A 297      17.749  -9.448 -35.500  1.00  1.24           H  
ATOM   4596 1HD  PRO A 297      16.247  -7.352 -36.189  1.00  1.24           H  
ATOM   4597 2HD  PRO A 297      17.309  -8.159 -37.445  1.00  1.24           H  
ATOM   4598  N   VAL A 298      13.137  -9.499 -35.818  1.00  1.14           N  
ATOM   4599  CA  VAL A 298      11.949  -9.742 -35.006  1.00  1.14           C  
ATOM   4600  C   VAL A 298      10.767  -8.825 -35.297  1.00  1.14           C  
ATOM   4601  O   VAL A 298      10.913  -7.605 -35.419  1.00  1.14           O  
ATOM   4602  CB  VAL A 298      12.301  -9.648 -33.518  1.00  1.14           C  
ATOM   4603  CG1 VAL A 298      11.070  -9.851 -32.697  1.00  1.14           C  
ATOM   4604  CG2 VAL A 298      13.309 -10.706 -33.172  1.00  1.14           C  
ATOM   4605  H   VAL A 298      13.526  -8.571 -35.844  1.00  1.14           H  
ATOM   4606  HA  VAL A 298      11.618 -10.761 -35.188  1.00  1.14           H  
ATOM   4607  HB  VAL A 298      12.704  -8.663 -33.290  1.00  1.14           H  
ATOM   4608 1HG1 VAL A 298      11.319  -9.806 -31.663  1.00  1.14           H  
ATOM   4609 2HG1 VAL A 298      10.336  -9.087 -32.917  1.00  1.14           H  
ATOM   4610 3HG1 VAL A 298      10.656 -10.822 -32.919  1.00  1.14           H  
ATOM   4611 1HG2 VAL A 298      13.540 -10.636 -32.115  1.00  1.14           H  
ATOM   4612 2HG2 VAL A 298      12.893 -11.687 -33.391  1.00  1.14           H  
ATOM   4613 3HG2 VAL A 298      14.211 -10.562 -33.746  1.00  1.14           H  
ATOM   4614  N   ARG A 299       9.596  -9.446 -35.412  1.00  1.06           N  
ATOM   4615  CA  ARG A 299       8.322  -8.780 -35.608  1.00  1.06           C  
ATOM   4616  C   ARG A 299       7.615  -8.526 -34.285  1.00  1.06           C  
ATOM   4617  O   ARG A 299       7.493  -9.421 -33.440  1.00  1.06           O  
ATOM   4618  CB  ARG A 299       7.395  -9.617 -36.474  1.00  1.06           C  
ATOM   4619  CG  ARG A 299       6.034  -9.006 -36.675  1.00  1.06           C  
ATOM   4620  CD  ARG A 299       5.161  -9.820 -37.526  1.00  1.06           C  
ATOM   4621  NE  ARG A 299       3.838  -9.230 -37.606  1.00  1.06           N  
ATOM   4622  CZ  ARG A 299       2.792  -9.761 -38.263  1.00  1.06           C  
ATOM   4623  NH1 ARG A 299       2.923 -10.900 -38.905  1.00  1.06           N  
ATOM   4624  NH2 ARG A 299       1.631  -9.132 -38.260  1.00  1.06           N  
ATOM   4625  H   ARG A 299       9.573 -10.456 -35.293  1.00  1.06           H  
ATOM   4626  HA  ARG A 299       8.502  -7.823 -36.098  1.00  1.06           H  
ATOM   4627 1HB  ARG A 299       7.829  -9.740 -37.449  1.00  1.06           H  
ATOM   4628 2HB  ARG A 299       7.269 -10.611 -36.034  1.00  1.06           H  
ATOM   4629 1HG  ARG A 299       5.545  -8.917 -35.712  1.00  1.06           H  
ATOM   4630 2HG  ARG A 299       6.134  -8.017 -37.120  1.00  1.06           H  
ATOM   4631 1HD  ARG A 299       5.574  -9.882 -38.531  1.00  1.06           H  
ATOM   4632 2HD  ARG A 299       5.068 -10.819 -37.102  1.00  1.06           H  
ATOM   4633  HE  ARG A 299       3.692  -8.350 -37.118  1.00  1.06           H  
ATOM   4634 1HH1 ARG A 299       3.812 -11.380 -38.908  1.00  1.06           H  
ATOM   4635 2HH1 ARG A 299       2.135 -11.295 -39.399  1.00  1.06           H  
ATOM   4636 1HH2 ARG A 299       1.536  -8.255 -37.765  1.00  1.06           H  
ATOM   4637 2HH2 ARG A 299       0.842  -9.525 -38.753  1.00  1.06           H  
ATOM   4638  N   TYR A 300       7.143  -7.301 -34.076  1.00  1.01           N  
ATOM   4639  CA  TYR A 300       6.407  -7.057 -32.847  1.00  1.01           C  
ATOM   4640  C   TYR A 300       4.944  -7.396 -33.134  1.00  1.01           C  
ATOM   4641  O   TYR A 300       4.427  -7.081 -34.211  1.00  1.01           O  
ATOM   4642  CB  TYR A 300       6.617  -5.630 -32.350  1.00  1.01           C  
ATOM   4643  CG  TYR A 300       8.084  -5.356 -31.959  1.00  1.01           C  
ATOM   4644  CD1 TYR A 300       8.949  -6.419 -31.766  1.00  1.01           C  
ATOM   4645  CD2 TYR A 300       8.542  -4.058 -31.763  1.00  1.01           C  
ATOM   4646  CE1 TYR A 300      10.259  -6.212 -31.389  1.00  1.01           C  
ATOM   4647  CE2 TYR A 300       9.863  -3.841 -31.381  1.00  1.01           C  
ATOM   4648  CZ  TYR A 300      10.715  -4.918 -31.193  1.00  1.01           C  
ATOM   4649  OH  TYR A 300      12.018  -4.706 -30.808  1.00  1.01           O  
ATOM   4650  H   TYR A 300       7.276  -6.568 -34.759  1.00  1.01           H  
ATOM   4651  HA  TYR A 300       6.753  -7.739 -32.068  1.00  1.01           H  
ATOM   4652 1HB  TYR A 300       6.322  -4.920 -33.123  1.00  1.01           H  
ATOM   4653 2HB  TYR A 300       5.988  -5.454 -31.476  1.00  1.01           H  
ATOM   4654  HD1 TYR A 300       8.591  -7.422 -31.921  1.00  1.01           H  
ATOM   4655  HD2 TYR A 300       7.869  -3.213 -31.905  1.00  1.01           H  
ATOM   4656  HE1 TYR A 300      10.925  -7.062 -31.245  1.00  1.01           H  
ATOM   4657  HE2 TYR A 300      10.227  -2.824 -31.224  1.00  1.01           H  
ATOM   4658  HH  TYR A 300      12.220  -3.770 -30.873  1.00  1.01           H  
ATOM   4659  N   LEU A 301       4.297  -8.050 -32.183  1.00  1.00           N  
ATOM   4660  CA  LEU A 301       2.931  -8.519 -32.338  1.00  1.00           C  
ATOM   4661  C   LEU A 301       1.897  -7.701 -31.550  1.00  1.00           C  
ATOM   4662  O   LEU A 301       2.261  -6.988 -30.614  1.00  1.00           O  
ATOM   4663  CB  LEU A 301       2.880  -9.964 -31.881  1.00  1.00           C  
ATOM   4664  CG  LEU A 301       3.839 -10.881 -32.560  1.00  1.00           C  
ATOM   4665  CD1 LEU A 301       3.695 -12.224 -31.941  1.00  1.00           C  
ATOM   4666  CD2 LEU A 301       3.569 -10.907 -34.047  1.00  1.00           C  
ATOM   4667  H   LEU A 301       4.788  -8.271 -31.321  1.00  1.00           H  
ATOM   4668  HA  LEU A 301       2.721  -8.485 -33.396  1.00  1.00           H  
ATOM   4669 1HB  LEU A 301       3.090  -9.996 -30.817  1.00  1.00           H  
ATOM   4670 2HB  LEU A 301       1.907 -10.356 -32.046  1.00  1.00           H  
ATOM   4671  HG  LEU A 301       4.857 -10.536 -32.393  1.00  1.00           H  
ATOM   4672 1HD1 LEU A 301       4.366 -12.894 -32.388  1.00  1.00           H  
ATOM   4673 2HD1 LEU A 301       3.909 -12.166 -30.888  1.00  1.00           H  
ATOM   4674 3HD1 LEU A 301       2.685 -12.586 -32.092  1.00  1.00           H  
ATOM   4675 1HD2 LEU A 301       4.273 -11.578 -34.534  1.00  1.00           H  
ATOM   4676 2HD2 LEU A 301       2.553 -11.255 -34.225  1.00  1.00           H  
ATOM   4677 3HD2 LEU A 301       3.684  -9.904 -34.453  1.00  1.00           H  
ATOM   4678  N   PRO A 302       0.602  -7.750 -31.930  1.00  1.00           N  
ATOM   4679  CA  PRO A 302      -0.508  -7.141 -31.215  1.00  1.00           C  
ATOM   4680  C   PRO A 302      -0.642  -7.639 -29.754  1.00  1.00           C  
ATOM   4681  O   PRO A 302      -0.319  -8.797 -29.462  1.00  1.00           O  
ATOM   4682  CB  PRO A 302      -1.722  -7.585 -32.040  1.00  1.00           C  
ATOM   4683  CG  PRO A 302      -1.183  -7.827 -33.429  1.00  1.00           C  
ATOM   4684  CD  PRO A 302       0.209  -8.366 -33.232  1.00  1.00           C  
ATOM   4685  HA  PRO A 302      -0.377  -6.065 -31.308  1.00  1.00           H  
ATOM   4686 1HB  PRO A 302      -2.174  -8.481 -31.588  1.00  1.00           H  
ATOM   4687 2HB  PRO A 302      -2.494  -6.800 -32.020  1.00  1.00           H  
ATOM   4688 1HG  PRO A 302      -1.838  -8.532 -33.967  1.00  1.00           H  
ATOM   4689 2HG  PRO A 302      -1.196  -6.887 -34.002  1.00  1.00           H  
ATOM   4690 1HD  PRO A 302       0.193  -9.458 -33.185  1.00  1.00           H  
ATOM   4691 2HD  PRO A 302       0.806  -7.984 -34.066  1.00  1.00           H  
ATOM   4692  N   PRO A 303      -1.186  -6.801 -28.846  1.00  1.01           N  
ATOM   4693  CA  PRO A 303      -1.497  -7.060 -27.437  1.00  1.01           C  
ATOM   4694  C   PRO A 303      -2.462  -8.209 -27.176  1.00  1.01           C  
ATOM   4695  O   PRO A 303      -3.329  -8.498 -28.005  1.00  1.01           O  
ATOM   4696  CB  PRO A 303      -2.205  -5.767 -27.025  1.00  1.01           C  
ATOM   4697  CG  PRO A 303      -1.697  -4.710 -27.936  1.00  1.01           C  
ATOM   4698  CD  PRO A 303      -1.460  -5.389 -29.243  1.00  1.01           C  
ATOM   4699  HA  PRO A 303      -0.562  -7.198 -26.872  1.00  1.01           H  
ATOM   4700 1HB  PRO A 303      -3.293  -5.904 -27.110  1.00  1.01           H  
ATOM   4701 2HB  PRO A 303      -2.023  -5.558 -25.992  1.00  1.01           H  
ATOM   4702 1HG  PRO A 303      -2.429  -3.887 -28.007  1.00  1.01           H  
ATOM   4703 2HG  PRO A 303      -0.780  -4.263 -27.523  1.00  1.01           H  
ATOM   4704 1HD  PRO A 303      -2.331  -5.310 -29.907  1.00  1.01           H  
ATOM   4705 2HD  PRO A 303      -0.564  -4.894 -29.637  1.00  1.01           H  
ATOM   4706  N   GLU A 304      -2.323  -8.845 -26.004  1.00  1.00           N  
ATOM   4707  CA  GLU A 304      -3.262  -9.880 -25.563  1.00  1.00           C  
ATOM   4708  C   GLU A 304      -4.165  -9.342 -24.445  1.00  1.00           C  
ATOM   4709  O   GLU A 304      -5.324  -9.747 -24.321  1.00  1.00           O  
ATOM   4710  CB  GLU A 304      -2.535 -11.135 -25.064  1.00  1.00           C  
ATOM   4711  CG  GLU A 304      -1.745 -11.903 -26.118  1.00  1.00           C  
ATOM   4712  CD  GLU A 304      -1.028 -13.126 -25.545  1.00  1.00           C  
ATOM   4713  OE1 GLU A 304      -1.020 -13.278 -24.346  1.00  1.00           O  
ATOM   4714  OE2 GLU A 304      -0.517 -13.912 -26.312  1.00  1.00           O  
ATOM   4715  H   GLU A 304      -1.577  -8.567 -25.365  1.00  1.00           H  
ATOM   4716  HA  GLU A 304      -3.896 -10.157 -26.406  1.00  1.00           H  
ATOM   4717 1HB  GLU A 304      -1.839 -10.850 -24.273  1.00  1.00           H  
ATOM   4718 2HB  GLU A 304      -3.259 -11.821 -24.626  1.00  1.00           H  
ATOM   4719 1HG  GLU A 304      -2.423 -12.226 -26.907  1.00  1.00           H  
ATOM   4720 2HG  GLU A 304      -1.020 -11.228 -26.559  1.00  1.00           H  
ATOM   4721  N   GLY A 305      -3.617  -8.445 -23.623  1.00  0.97           N  
ATOM   4722  CA  GLY A 305      -4.341  -7.866 -22.503  1.00  0.97           C  
ATOM   4723  C   GLY A 305      -5.052  -6.590 -22.952  1.00  0.97           C  
ATOM   4724  O   GLY A 305      -5.120  -6.316 -24.149  1.00  0.97           O  
ATOM   4725  H   GLY A 305      -2.646  -8.165 -23.765  1.00  0.97           H  
ATOM   4726 1HA  GLY A 305      -5.061  -8.594 -22.130  1.00  0.97           H  
ATOM   4727 2HA  GLY A 305      -3.636  -7.642 -21.703  1.00  0.97           H  
ATOM   4728  N   PRO A 306      -5.627  -5.821 -22.019  1.00  0.94           N  
ATOM   4729  CA  PRO A 306      -6.319  -4.569 -22.244  1.00  0.94           C  
ATOM   4730  C   PRO A 306      -5.335  -3.617 -22.881  1.00  0.94           C  
ATOM   4731  O   PRO A 306      -4.131  -3.778 -22.680  1.00  0.94           O  
ATOM   4732  CB  PRO A 306      -6.725  -4.124 -20.836  1.00  0.94           C  
ATOM   4733  CG  PRO A 306      -6.716  -5.395 -20.017  1.00  0.94           C  
ATOM   4734  CD  PRO A 306      -5.579  -6.220 -20.602  1.00  0.94           C  
ATOM   4735  HA  PRO A 306      -7.194  -4.736 -22.896  1.00  0.94           H  
ATOM   4736 1HB  PRO A 306      -6.018  -3.370 -20.467  1.00  0.94           H  
ATOM   4737 2HB  PRO A 306      -7.712  -3.641 -20.865  1.00  0.94           H  
ATOM   4738 1HG  PRO A 306      -6.565  -5.158 -18.953  1.00  0.94           H  
ATOM   4739 2HG  PRO A 306      -7.692  -5.902 -20.095  1.00  0.94           H  
ATOM   4740 1HD  PRO A 306      -4.611  -5.920 -20.153  1.00  0.94           H  
ATOM   4741 2HD  PRO A 306      -5.798  -7.282 -20.458  1.00  0.94           H  
ATOM   4742  N   ALA A 307      -5.817  -2.648 -23.640  1.00  0.91           N  
ATOM   4743  CA  ALA A 307      -4.912  -1.697 -24.275  1.00  0.91           C  
ATOM   4744  C   ALA A 307      -5.418  -0.280 -24.125  1.00  0.91           C  
ATOM   4745  O   ALA A 307      -6.612  -0.043 -23.915  1.00  0.91           O  
ATOM   4746  CB  ALA A 307      -4.726  -2.016 -25.750  1.00  0.91           C  
ATOM   4747  H   ALA A 307      -6.813  -2.562 -23.786  1.00  0.91           H  
ATOM   4748  HA  ALA A 307      -3.947  -1.762 -23.784  1.00  0.91           H  
ATOM   4749 1HB  ALA A 307      -4.027  -1.298 -26.188  1.00  0.91           H  
ATOM   4750 2HB  ALA A 307      -4.325  -3.024 -25.855  1.00  0.91           H  
ATOM   4751 3HB  ALA A 307      -5.682  -1.947 -26.261  1.00  0.91           H  
ATOM   4752  N   THR A 308      -4.483   0.648 -24.219  1.00  0.88           N  
ATOM   4753  CA  THR A 308      -4.747   2.070 -24.146  1.00  0.88           C  
ATOM   4754  C   THR A 308      -5.172   2.554 -25.509  1.00  0.88           C  
ATOM   4755  O   THR A 308      -5.121   1.814 -26.494  1.00  0.88           O  
ATOM   4756  CB  THR A 308      -3.510   2.871 -23.775  1.00  0.88           C  
ATOM   4757  OG1 THR A 308      -2.615   2.824 -24.873  1.00  0.88           O  
ATOM   4758  CG2 THR A 308      -2.827   2.253 -22.555  1.00  0.88           C  
ATOM   4759  H   THR A 308      -3.523   0.336 -24.365  1.00  0.88           H  
ATOM   4760  HA  THR A 308      -5.544   2.254 -23.439  1.00  0.88           H  
ATOM   4761  HB  THR A 308      -3.771   3.887 -23.560  1.00  0.88           H  
ATOM   4762  HG1 THR A 308      -2.288   1.909 -24.935  1.00  0.88           H  
ATOM   4763 1HG2 THR A 308      -1.928   2.820 -22.313  1.00  0.88           H  
ATOM   4764 2HG2 THR A 308      -3.506   2.271 -21.707  1.00  0.88           H  
ATOM   4765 3HG2 THR A 308      -2.553   1.222 -22.776  1.00  0.88           H  
ATOM   4766  N   ALA A 309      -5.548   3.816 -25.588  1.00  0.87           N  
ATOM   4767  CA  ALA A 309      -5.963   4.422 -26.840  1.00  0.87           C  
ATOM   4768  C   ALA A 309      -4.818   4.483 -27.865  1.00  0.87           C  
ATOM   4769  O   ALA A 309      -5.064   4.705 -29.049  1.00  0.87           O  
ATOM   4770  CB  ALA A 309      -6.522   5.806 -26.573  1.00  0.87           C  
ATOM   4771  H   ALA A 309      -5.527   4.404 -24.755  1.00  0.87           H  
ATOM   4772  HA  ALA A 309      -6.753   3.804 -27.267  1.00  0.87           H  
ATOM   4773 1HB  ALA A 309      -6.877   6.251 -27.499  1.00  0.87           H  
ATOM   4774 2HB  ALA A 309      -7.339   5.706 -25.883  1.00  0.87           H  
ATOM   4775 3HB  ALA A 309      -5.750   6.428 -26.132  1.00  0.87           H  
ATOM   4776  N   MET A 310      -3.559   4.337 -27.427  1.00  0.87           N  
ATOM   4777  CA  MET A 310      -2.416   4.400 -28.339  1.00  0.87           C  
ATOM   4778  C   MET A 310      -2.106   3.020 -28.911  1.00  0.87           C  
ATOM   4779  O   MET A 310      -1.166   2.857 -29.687  1.00  0.87           O  
ATOM   4780  CB  MET A 310      -1.214   4.965 -27.601  1.00  0.87           C  
ATOM   4781  CG  MET A 310      -1.426   6.379 -27.174  1.00  0.87           C  
ATOM   4782  SD  MET A 310      -0.140   6.994 -26.084  1.00  0.87           S  
ATOM   4783  CE  MET A 310       1.137   7.346 -27.204  1.00  0.87           C  
ATOM   4784  H   MET A 310      -3.373   4.101 -26.449  1.00  0.87           H  
ATOM   4785  HA  MET A 310      -2.661   5.057 -29.171  1.00  0.87           H  
ATOM   4786 1HB  MET A 310      -1.009   4.366 -26.712  1.00  0.87           H  
ATOM   4787 2HB  MET A 310      -0.331   4.925 -28.240  1.00  0.87           H  
ATOM   4788 1HG  MET A 310      -1.433   7.003 -28.063  1.00  0.87           H  
ATOM   4789 2HG  MET A 310      -2.384   6.463 -26.704  1.00  0.87           H  
ATOM   4790 1HE  MET A 310       2.001   7.727 -26.661  1.00  0.87           H  
ATOM   4791 2HE  MET A 310       1.401   6.450 -27.749  1.00  0.87           H  
ATOM   4792 3HE  MET A 310       0.795   8.100 -27.885  1.00  0.87           H  
ATOM   4793  N   GLY A 311      -2.885   2.012 -28.492  1.00  0.87           N  
ATOM   4794  CA  GLY A 311      -2.691   0.625 -28.893  1.00  0.87           C  
ATOM   4795  C   GLY A 311      -1.696  -0.090 -27.983  1.00  0.87           C  
ATOM   4796  O   GLY A 311      -1.397  -1.267 -28.176  1.00  0.87           O  
ATOM   4797  H   GLY A 311      -3.664   2.194 -27.860  1.00  0.87           H  
ATOM   4798 1HA  GLY A 311      -3.651   0.109 -28.858  1.00  0.87           H  
ATOM   4799 2HA  GLY A 311      -2.343   0.589 -29.925  1.00  0.87           H  
ATOM   4800  N   TRP A 312      -1.179   0.638 -27.002  1.00  0.86           N  
ATOM   4801  CA  TRP A 312      -0.204   0.118 -26.056  1.00  0.86           C  
ATOM   4802  C   TRP A 312      -0.870  -0.852 -25.083  1.00  0.86           C  
ATOM   4803  O   TRP A 312      -1.943  -0.565 -24.553  1.00  0.86           O  
ATOM   4804  CB  TRP A 312       0.415   1.296 -25.311  1.00  0.86           C  
ATOM   4805  CG  TRP A 312       1.281   2.159 -26.177  1.00  0.86           C  
ATOM   4806  CD1 TRP A 312       1.537   1.994 -27.505  1.00  0.86           C  
ATOM   4807  CD2 TRP A 312       2.005   3.342 -25.776  1.00  0.86           C  
ATOM   4808  NE1 TRP A 312       2.397   2.965 -27.942  1.00  0.86           N  
ATOM   4809  CE2 TRP A 312       2.704   3.790 -26.892  1.00  0.86           C  
ATOM   4810  CE3 TRP A 312       2.129   4.032 -24.571  1.00  0.86           C  
ATOM   4811  CZ2 TRP A 312       3.539   4.887 -26.836  1.00  0.86           C  
ATOM   4812  CZ3 TRP A 312       2.967   5.126 -24.513  1.00  0.86           C  
ATOM   4813  CH2 TRP A 312       3.657   5.542 -25.611  1.00  0.86           C  
ATOM   4814  H   TRP A 312      -1.474   1.600 -26.932  1.00  0.86           H  
ATOM   4815  HA  TRP A 312       0.575  -0.412 -26.604  1.00  0.86           H  
ATOM   4816 1HB  TRP A 312      -0.348   1.911 -24.877  1.00  0.86           H  
ATOM   4817 2HB  TRP A 312       1.017   0.916 -24.489  1.00  0.86           H  
ATOM   4818  HD1 TRP A 312       1.134   1.197 -28.126  1.00  0.86           H  
ATOM   4819  HE1 TRP A 312       2.754   3.053 -28.883  1.00  0.86           H  
ATOM   4820  HE3 TRP A 312       1.588   3.699 -23.686  1.00  0.86           H  
ATOM   4821  HZ2 TRP A 312       4.092   5.239 -27.705  1.00  0.86           H  
ATOM   4822  HZ3 TRP A 312       3.069   5.642 -23.563  1.00  0.86           H  
ATOM   4823  HH2 TRP A 312       4.310   6.411 -25.528  1.00  0.86           H  
ATOM   4824  N   GLU A 313      -0.228  -1.985 -24.817  1.00  0.84           N  
ATOM   4825  CA  GLU A 313      -0.805  -2.990 -23.917  1.00  0.84           C  
ATOM   4826  C   GLU A 313      -0.657  -2.611 -22.454  1.00  0.84           C  
ATOM   4827  O   GLU A 313       0.405  -2.152 -22.036  1.00  0.84           O  
ATOM   4828  CB  GLU A 313      -0.155  -4.349 -24.165  1.00  0.84           C  
ATOM   4829  CG  GLU A 313      -0.827  -5.550 -23.491  1.00  0.84           C  
ATOM   4830  CD  GLU A 313      -0.201  -6.840 -23.950  1.00  0.84           C  
ATOM   4831  OE1 GLU A 313       0.853  -6.779 -24.523  1.00  0.84           O  
ATOM   4832  OE2 GLU A 313      -0.820  -7.879 -23.842  1.00  0.84           O  
ATOM   4833  H   GLU A 313       0.659  -2.172 -25.265  1.00  0.84           H  
ATOM   4834  HA  GLU A 313      -1.872  -3.077 -24.134  1.00  0.84           H  
ATOM   4835 1HB  GLU A 313      -0.095  -4.535 -25.227  1.00  0.84           H  
ATOM   4836 2HB  GLU A 313       0.860  -4.319 -23.804  1.00  0.84           H  
ATOM   4837 1HG  GLU A 313      -0.693  -5.466 -22.412  1.00  0.84           H  
ATOM   4838 2HG  GLU A 313      -1.900  -5.548 -23.693  1.00  0.84           H  
ATOM   4839  N   VAL A 314      -1.703  -2.842 -21.676  1.00  0.81           N  
ATOM   4840  CA  VAL A 314      -1.664  -2.580 -20.249  1.00  0.81           C  
ATOM   4841  C   VAL A 314      -1.280  -3.839 -19.479  1.00  0.81           C  
ATOM   4842  O   VAL A 314      -2.068  -4.775 -19.340  1.00  0.81           O  
ATOM   4843  CB  VAL A 314      -3.041  -2.086 -19.781  1.00  0.81           C  
ATOM   4844  CG1 VAL A 314      -3.018  -1.825 -18.288  1.00  0.81           C  
ATOM   4845  CG2 VAL A 314      -3.432  -0.858 -20.600  1.00  0.81           C  
ATOM   4846  H   VAL A 314      -2.553  -3.209 -22.089  1.00  0.81           H  
ATOM   4847  HA  VAL A 314      -0.922  -1.805 -20.056  1.00  0.81           H  
ATOM   4848  HB  VAL A 314      -3.777  -2.867 -19.955  1.00  0.81           H  
ATOM   4849 1HG1 VAL A 314      -4.002  -1.489 -17.959  1.00  0.81           H  
ATOM   4850 2HG1 VAL A 314      -2.763  -2.743 -17.777  1.00  0.81           H  
ATOM   4851 3HG1 VAL A 314      -2.288  -1.085 -18.059  1.00  0.81           H  
ATOM   4852 1HG2 VAL A 314      -4.417  -0.514 -20.296  1.00  0.81           H  
ATOM   4853 2HG2 VAL A 314      -2.715  -0.073 -20.453  1.00  0.81           H  
ATOM   4854 3HG2 VAL A 314      -3.452  -1.123 -21.646  1.00  0.81           H  
ATOM   4855  N   TYR A 315      -0.049  -3.848 -18.984  1.00  0.77           N  
ATOM   4856  CA  TYR A 315       0.516  -4.998 -18.287  1.00  0.77           C  
ATOM   4857  C   TYR A 315       1.441  -4.600 -17.131  1.00  0.77           C  
ATOM   4858  O   TYR A 315       2.662  -4.629 -17.297  1.00  0.77           O  
ATOM   4859  CB  TYR A 315       1.259  -5.880 -19.264  1.00  0.77           C  
ATOM   4860  CG  TYR A 315       1.678  -7.206 -18.700  1.00  0.77           C  
ATOM   4861  CD1 TYR A 315       0.736  -8.052 -18.152  1.00  0.77           C  
ATOM   4862  CD2 TYR A 315       3.017  -7.583 -18.742  1.00  0.77           C  
ATOM   4863  CE1 TYR A 315       1.127  -9.265 -17.635  1.00  0.77           C  
ATOM   4864  CE2 TYR A 315       3.408  -8.797 -18.230  1.00  0.77           C  
ATOM   4865  CZ  TYR A 315       2.471  -9.635 -17.674  1.00  0.77           C  
ATOM   4866  OH  TYR A 315       2.853 -10.831 -17.123  1.00  0.77           O  
ATOM   4867  H   TYR A 315       0.526  -3.027 -19.134  1.00  0.77           H  
ATOM   4868  HA  TYR A 315      -0.304  -5.593 -17.891  1.00  0.77           H  
ATOM   4869 1HB  TYR A 315       0.653  -6.051 -20.160  1.00  0.77           H  
ATOM   4870 2HB  TYR A 315       2.140  -5.372 -19.556  1.00  0.77           H  
ATOM   4871  HD1 TYR A 315      -0.313  -7.754 -18.119  1.00  0.77           H  
ATOM   4872  HD2 TYR A 315       3.758  -6.915 -19.175  1.00  0.77           H  
ATOM   4873  HE1 TYR A 315       0.392  -9.933 -17.185  1.00  0.77           H  
ATOM   4874  HE2 TYR A 315       4.452  -9.088 -18.251  1.00  0.77           H  
ATOM   4875  HH  TYR A 315       2.294 -11.004 -16.328  1.00  0.77           H  
ATOM   4876  N   PRO A 316       0.896  -4.196 -15.971  1.00  0.73           N  
ATOM   4877  CA  PRO A 316       1.605  -3.707 -14.788  1.00  0.73           C  
ATOM   4878  C   PRO A 316       2.688  -4.657 -14.313  1.00  0.73           C  
ATOM   4879  O   PRO A 316       3.760  -4.225 -13.875  1.00  0.73           O  
ATOM   4880  CB  PRO A 316       0.493  -3.674 -13.759  1.00  0.73           C  
ATOM   4881  CG  PRO A 316      -0.768  -3.473 -14.582  1.00  0.73           C  
ATOM   4882  CD  PRO A 316      -0.557  -4.260 -15.808  1.00  0.73           C  
ATOM   4883  HA  PRO A 316       2.016  -2.718 -14.969  1.00  0.73           H  
ATOM   4884 1HB  PRO A 316       0.488  -4.598 -13.165  1.00  0.73           H  
ATOM   4885 2HB  PRO A 316       0.679  -2.848 -13.060  1.00  0.73           H  
ATOM   4886 1HG  PRO A 316      -1.639  -3.858 -14.047  1.00  0.73           H  
ATOM   4887 2HG  PRO A 316      -0.951  -2.415 -14.768  1.00  0.73           H  
ATOM   4888 1HD  PRO A 316      -0.890  -5.300 -15.663  1.00  0.73           H  
ATOM   4889 2HD  PRO A 316      -1.082  -3.767 -16.607  1.00  0.73           H  
ATOM   4890  N   GLU A 317       2.463  -5.952 -14.521  1.00  0.70           N  
ATOM   4891  CA  GLU A 317       3.421  -6.967 -14.129  1.00  0.70           C  
ATOM   4892  C   GLU A 317       4.727  -6.750 -14.875  1.00  0.70           C  
ATOM   4893  O   GLU A 317       5.801  -7.056 -14.361  1.00  0.70           O  
ATOM   4894  CB  GLU A 317       2.863  -8.362 -14.399  1.00  0.70           C  
ATOM   4895  CG  GLU A 317       1.713  -8.784 -13.491  1.00  0.70           C  
ATOM   4896  CD  GLU A 317       1.143 -10.201 -13.768  1.00  0.70           C  
ATOM   4897  OE1 GLU A 317       1.507 -10.844 -14.742  1.00  0.70           O  
ATOM   4898  OE2 GLU A 317       0.335 -10.626 -12.976  1.00  0.70           O  
ATOM   4899  H   GLU A 317       1.583  -6.249 -14.916  1.00  0.70           H  
ATOM   4900  HA  GLU A 317       3.614  -6.871 -13.060  1.00  0.70           H  
ATOM   4901 1HB  GLU A 317       2.479  -8.359 -15.377  1.00  0.70           H  
ATOM   4902 2HB  GLU A 317       3.657  -9.105 -14.347  1.00  0.70           H  
ATOM   4903 1HG  GLU A 317       2.058  -8.744 -12.459  1.00  0.70           H  
ATOM   4904 2HG  GLU A 317       0.911  -8.054 -13.601  1.00  0.70           H  
ATOM   4905  N   GLY A 318       4.640  -6.244 -16.102  1.00  0.68           N  
ATOM   4906  CA  GLY A 318       5.814  -5.986 -16.903  1.00  0.68           C  
ATOM   4907  C   GLY A 318       6.693  -4.940 -16.227  1.00  0.68           C  
ATOM   4908  O   GLY A 318       7.913  -4.991 -16.340  1.00  0.68           O  
ATOM   4909  H   GLY A 318       3.737  -5.972 -16.476  1.00  0.68           H  
ATOM   4910 1HA  GLY A 318       6.370  -6.912 -17.038  1.00  0.68           H  
ATOM   4911 2HA  GLY A 318       5.517  -5.652 -17.892  1.00  0.68           H  
ATOM   4912  N   LEU A 319       6.088  -3.978 -15.511  1.00  0.67           N  
ATOM   4913  CA  LEU A 319       6.877  -2.958 -14.836  1.00  0.67           C  
ATOM   4914  C   LEU A 319       7.607  -3.641 -13.700  1.00  0.67           C  
ATOM   4915  O   LEU A 319       8.807  -3.472 -13.529  1.00  0.67           O  
ATOM   4916  CB  LEU A 319       6.013  -1.807 -14.302  1.00  0.67           C  
ATOM   4917  CG  LEU A 319       6.797  -0.677 -13.567  1.00  0.67           C  
ATOM   4918  CD1 LEU A 319       7.820  -0.043 -14.525  1.00  0.67           C  
ATOM   4919  CD2 LEU A 319       5.832   0.385 -13.035  1.00  0.67           C  
ATOM   4920  H   LEU A 319       5.081  -3.984 -15.383  1.00  0.67           H  
ATOM   4921  HA  LEU A 319       7.606  -2.551 -15.534  1.00  0.67           H  
ATOM   4922 1HB  LEU A 319       5.467  -1.372 -15.110  1.00  0.67           H  
ATOM   4923 2HB  LEU A 319       5.295  -2.217 -13.594  1.00  0.67           H  
ATOM   4924  HG  LEU A 319       7.326  -1.117 -12.737  1.00  0.67           H  
ATOM   4925 1HD1 LEU A 319       8.383   0.732 -14.005  1.00  0.67           H  
ATOM   4926 2HD1 LEU A 319       8.508  -0.806 -14.889  1.00  0.67           H  
ATOM   4927 3HD1 LEU A 319       7.294   0.394 -15.350  1.00  0.67           H  
ATOM   4928 1HD2 LEU A 319       6.392   1.158 -12.506  1.00  0.67           H  
ATOM   4929 2HD2 LEU A 319       5.289   0.837 -13.861  1.00  0.67           H  
ATOM   4930 3HD2 LEU A 319       5.128  -0.083 -12.351  1.00  0.67           H  
ATOM   4931  N   TYR A 320       6.884  -4.464 -12.950  1.00  0.66           N  
ATOM   4932  CA  TYR A 320       7.483  -5.208 -11.843  1.00  0.66           C  
ATOM   4933  C   TYR A 320       8.682  -6.032 -12.323  1.00  0.66           C  
ATOM   4934  O   TYR A 320       9.777  -5.951 -11.753  1.00  0.66           O  
ATOM   4935  CB  TYR A 320       6.417  -6.098 -11.206  1.00  0.66           C  
ATOM   4936  CG  TYR A 320       6.851  -7.072 -10.189  1.00  0.66           C  
ATOM   4937  CD1 TYR A 320       7.104  -6.690  -8.885  1.00  0.66           C  
ATOM   4938  CD2 TYR A 320       6.955  -8.396 -10.570  1.00  0.66           C  
ATOM   4939  CE1 TYR A 320       7.471  -7.650  -7.957  1.00  0.66           C  
ATOM   4940  CE2 TYR A 320       7.315  -9.349  -9.665  1.00  0.66           C  
ATOM   4941  CZ  TYR A 320       7.574  -8.994  -8.355  1.00  0.66           C  
ATOM   4942  OH  TYR A 320       7.958  -9.977  -7.448  1.00  0.66           O  
ATOM   4943  H   TYR A 320       5.890  -4.569 -13.169  1.00  0.66           H  
ATOM   4944  HA  TYR A 320       7.839  -4.493 -11.099  1.00  0.66           H  
ATOM   4945 1HB  TYR A 320       5.677  -5.469 -10.738  1.00  0.66           H  
ATOM   4946 2HB  TYR A 320       5.908  -6.647 -11.977  1.00  0.66           H  
ATOM   4947  HD1 TYR A 320       7.014  -5.642  -8.598  1.00  0.66           H  
ATOM   4948  HD2 TYR A 320       6.744  -8.678 -11.605  1.00  0.66           H  
ATOM   4949  HE1 TYR A 320       7.681  -7.363  -6.927  1.00  0.66           H  
ATOM   4950  HE2 TYR A 320       7.396 -10.389  -9.980  1.00  0.66           H  
ATOM   4951  HH  TYR A 320       7.952  -9.612  -6.545  1.00  0.66           H  
ATOM   4952  N   HIS A 321       8.480  -6.807 -13.393  1.00  0.66           N  
ATOM   4953  CA  HIS A 321       9.536  -7.670 -13.907  1.00  0.66           C  
ATOM   4954  C   HIS A 321      10.687  -6.854 -14.485  1.00  0.66           C  
ATOM   4955  O   HIS A 321      11.856  -7.190 -14.276  1.00  0.66           O  
ATOM   4956  CB  HIS A 321       8.984  -8.626 -14.971  1.00  0.66           C  
ATOM   4957  CG  HIS A 321       8.058  -9.677 -14.405  1.00  0.66           C  
ATOM   4958  ND1 HIS A 321       8.467 -10.603 -13.461  1.00  0.66           N  
ATOM   4959  CD2 HIS A 321       6.755  -9.954 -14.660  1.00  0.66           C  
ATOM   4960  CE1 HIS A 321       7.451 -11.393 -13.156  1.00  0.66           C  
ATOM   4961  NE2 HIS A 321       6.404 -11.021 -13.868  1.00  0.66           N  
ATOM   4962  H   HIS A 321       7.559  -6.819 -13.831  1.00  0.66           H  
ATOM   4963  HA  HIS A 321       9.934  -8.271 -13.092  1.00  0.66           H  
ATOM   4964 1HB  HIS A 321       8.431  -8.049 -15.719  1.00  0.66           H  
ATOM   4965 2HB  HIS A 321       9.806  -9.123 -15.479  1.00  0.66           H  
ATOM   4966  HD2 HIS A 321       6.104  -9.429 -15.363  1.00  0.66           H  
ATOM   4967  HE1 HIS A 321       7.474 -12.213 -12.440  1.00  0.66           H  
ATOM   4968  HE2 HIS A 321       5.487 -11.448 -13.843  1.00  0.66           H  
ATOM   4969  N   LEU A 322      10.368  -5.763 -15.179  1.00  0.66           N  
ATOM   4970  CA  LEU A 322      11.374  -4.887 -15.749  1.00  0.66           C  
ATOM   4971  C   LEU A 322      12.258  -4.300 -14.681  1.00  0.66           C  
ATOM   4972  O   LEU A 322      13.485  -4.343 -14.788  1.00  0.66           O  
ATOM   4973  CB  LEU A 322      10.702  -3.741 -16.504  1.00  0.66           C  
ATOM   4974  CG  LEU A 322      11.597  -2.700 -17.037  1.00  0.66           C  
ATOM   4975  CD1 LEU A 322      12.577  -3.321 -17.990  1.00  0.66           C  
ATOM   4976  CD2 LEU A 322      10.731  -1.656 -17.712  1.00  0.66           C  
ATOM   4977  H   LEU A 322       9.392  -5.526 -15.342  1.00  0.66           H  
ATOM   4978  HA  LEU A 322      11.987  -5.462 -16.438  1.00  0.66           H  
ATOM   4979 1HB  LEU A 322      10.121  -4.133 -17.298  1.00  0.66           H  
ATOM   4980 2HB  LEU A 322      10.020  -3.246 -15.817  1.00  0.66           H  
ATOM   4981  HG  LEU A 322      12.157  -2.245 -16.222  1.00  0.66           H  
ATOM   4982 1HD1 LEU A 322      13.233  -2.559 -18.346  1.00  0.66           H  
ATOM   4983 2HD1 LEU A 322      13.158  -4.071 -17.456  1.00  0.66           H  
ATOM   4984 3HD1 LEU A 322      12.052  -3.787 -18.821  1.00  0.66           H  
ATOM   4985 1HD2 LEU A 322      11.323  -0.875 -18.115  1.00  0.66           H  
ATOM   4986 2HD2 LEU A 322      10.173  -2.114 -18.512  1.00  0.66           H  
ATOM   4987 3HD2 LEU A 322      10.038  -1.242 -16.978  1.00  0.66           H  
ATOM   4988  N   LEU A 323      11.643  -3.757 -13.640  1.00  0.67           N  
ATOM   4989  CA  LEU A 323      12.398  -3.118 -12.591  1.00  0.67           C  
ATOM   4990  C   LEU A 323      13.273  -4.140 -11.877  1.00  0.67           C  
ATOM   4991  O   LEU A 323      14.407  -3.827 -11.517  1.00  0.67           O  
ATOM   4992  CB  LEU A 323      11.438  -2.427 -11.634  1.00  0.67           C  
ATOM   4993  CG  LEU A 323      10.676  -1.262 -12.261  1.00  0.67           C  
ATOM   4994  CD1 LEU A 323       9.686  -0.718 -11.267  1.00  0.67           C  
ATOM   4995  CD2 LEU A 323      11.611  -0.247 -12.748  1.00  0.67           C  
ATOM   4996  H   LEU A 323      10.624  -3.761 -13.593  1.00  0.67           H  
ATOM   4997  HA  LEU A 323      13.042  -2.366 -13.039  1.00  0.67           H  
ATOM   4998 1HB  LEU A 323      10.703  -3.162 -11.297  1.00  0.67           H  
ATOM   4999 2HB  LEU A 323      11.981  -2.062 -10.779  1.00  0.67           H  
ATOM   5000  HG  LEU A 323      10.131  -1.621 -13.107  1.00  0.67           H  
ATOM   5001 1HD1 LEU A 323       9.122   0.087 -11.714  1.00  0.67           H  
ATOM   5002 2HD1 LEU A 323       9.008  -1.518 -10.968  1.00  0.67           H  
ATOM   5003 3HD1 LEU A 323      10.207  -0.347 -10.415  1.00  0.67           H  
ATOM   5004 1HD2 LEU A 323      11.042   0.528 -13.220  1.00  0.67           H  
ATOM   5005 2HD2 LEU A 323      12.186   0.164 -11.934  1.00  0.67           H  
ATOM   5006 3HD2 LEU A 323      12.276  -0.701 -13.479  1.00  0.67           H  
ATOM   5007  N   LYS A 324      12.780  -5.373 -11.695  1.00  0.69           N  
ATOM   5008  CA  LYS A 324      13.606  -6.407 -11.076  1.00  0.69           C  
ATOM   5009  C   LYS A 324      14.776  -6.787 -11.979  1.00  0.69           C  
ATOM   5010  O   LYS A 324      15.911  -6.941 -11.512  1.00  0.69           O  
ATOM   5011  CB  LYS A 324      12.760  -7.618 -10.701  1.00  0.69           C  
ATOM   5012  CG  LYS A 324      11.841  -7.374  -9.505  1.00  0.69           C  
ATOM   5013  CD  LYS A 324      10.905  -8.524  -9.274  1.00  0.69           C  
ATOM   5014  CE  LYS A 324      11.600  -9.740  -8.664  1.00  0.69           C  
ATOM   5015  NZ  LYS A 324      10.646 -10.891  -8.440  1.00  0.69           N  
ATOM   5016  H   LYS A 324      11.819  -5.595 -11.969  1.00  0.69           H  
ATOM   5017  HA  LYS A 324      14.037  -6.013 -10.174  1.00  0.69           H  
ATOM   5018 1HB  LYS A 324      12.132  -7.895 -11.552  1.00  0.69           H  
ATOM   5019 2HB  LYS A 324      13.407  -8.465 -10.476  1.00  0.69           H  
ATOM   5020 1HG  LYS A 324      12.440  -7.230  -8.606  1.00  0.69           H  
ATOM   5021 2HG  LYS A 324      11.252  -6.471  -9.676  1.00  0.69           H  
ATOM   5022 1HD  LYS A 324      10.169  -8.182  -8.575  1.00  0.69           H  
ATOM   5023 2HD  LYS A 324      10.407  -8.800 -10.207  1.00  0.69           H  
ATOM   5024 1HE  LYS A 324      12.408 -10.069  -9.316  1.00  0.69           H  
ATOM   5025 2HE  LYS A 324      12.019  -9.449  -7.701  1.00  0.69           H  
ATOM   5026 1HZ  LYS A 324      11.141 -11.661  -8.017  1.00  0.69           H  
ATOM   5027 2HZ  LYS A 324       9.872 -10.608  -7.817  1.00  0.69           H  
ATOM   5028 3HZ  LYS A 324      10.262 -11.184  -9.325  1.00  0.69           H  
ATOM   5029  N   ARG A 325      14.531  -6.884 -13.286  1.00  0.71           N  
ATOM   5030  CA  ARG A 325      15.604  -7.202 -14.215  1.00  0.71           C  
ATOM   5031  C   ARG A 325      16.677  -6.127 -14.133  1.00  0.71           C  
ATOM   5032  O   ARG A 325      17.857  -6.422 -13.917  1.00  0.71           O  
ATOM   5033  CB  ARG A 325      15.079  -7.315 -15.646  1.00  0.71           C  
ATOM   5034  CG  ARG A 325      16.138  -7.658 -16.694  1.00  0.71           C  
ATOM   5035  CD  ARG A 325      15.585  -7.711 -18.093  1.00  0.71           C  
ATOM   5036  NE  ARG A 325      15.111  -6.413 -18.572  1.00  0.71           N  
ATOM   5037  CZ  ARG A 325      15.917  -5.424 -19.026  1.00  0.71           C  
ATOM   5038  NH1 ARG A 325      17.218  -5.587 -19.059  1.00  0.71           N  
ATOM   5039  NH2 ARG A 325      15.402  -4.292 -19.440  1.00  0.71           N  
ATOM   5040  H   ARG A 325      13.582  -6.763 -13.641  1.00  0.71           H  
ATOM   5041  HA  ARG A 325      16.043  -8.157 -13.930  1.00  0.71           H  
ATOM   5042 1HB  ARG A 325      14.299  -8.073 -15.687  1.00  0.71           H  
ATOM   5043 2HB  ARG A 325      14.624  -6.369 -15.939  1.00  0.71           H  
ATOM   5044 1HG  ARG A 325      16.911  -6.887 -16.671  1.00  0.71           H  
ATOM   5045 2HG  ARG A 325      16.590  -8.622 -16.464  1.00  0.71           H  
ATOM   5046 1HD  ARG A 325      16.374  -8.052 -18.769  1.00  0.71           H  
ATOM   5047 2HD  ARG A 325      14.752  -8.410 -18.126  1.00  0.71           H  
ATOM   5048  HE  ARG A 325      14.116  -6.248 -18.564  1.00  0.71           H  
ATOM   5049 1HH1 ARG A 325      17.652  -6.463 -18.738  1.00  0.71           H  
ATOM   5050 2HH1 ARG A 325      17.823  -4.856 -19.390  1.00  0.71           H  
ATOM   5051 1HH2 ARG A 325      14.405  -4.162 -19.426  1.00  0.71           H  
ATOM   5052 2HH2 ARG A 325      16.013  -3.557 -19.761  1.00  0.71           H  
ATOM   5053  N   LEU A 326      16.253  -4.867 -14.242  1.00  0.74           N  
ATOM   5054  CA  LEU A 326      17.183  -3.757 -14.203  1.00  0.74           C  
ATOM   5055  C   LEU A 326      17.875  -3.684 -12.852  1.00  0.74           C  
ATOM   5056  O   LEU A 326      19.068  -3.409 -12.782  1.00  0.74           O  
ATOM   5057  CB  LEU A 326      16.438  -2.452 -14.473  1.00  0.74           C  
ATOM   5058  CG  LEU A 326      15.887  -2.287 -15.884  1.00  0.74           C  
ATOM   5059  CD1 LEU A 326      15.014  -1.027 -15.944  1.00  0.74           C  
ATOM   5060  CD2 LEU A 326      17.041  -2.224 -16.861  1.00  0.74           C  
ATOM   5061  H   LEU A 326      15.260  -4.682 -14.381  1.00  0.74           H  
ATOM   5062  HA  LEU A 326      17.936  -3.909 -14.977  1.00  0.74           H  
ATOM   5063 1HB  LEU A 326      15.591  -2.406 -13.789  1.00  0.74           H  
ATOM   5064 2HB  LEU A 326      17.102  -1.614 -14.264  1.00  0.74           H  
ATOM   5065  HG  LEU A 326      15.258  -3.140 -16.129  1.00  0.74           H  
ATOM   5066 1HD1 LEU A 326      14.604  -0.920 -16.938  1.00  0.74           H  
ATOM   5067 2HD1 LEU A 326      14.198  -1.119 -15.228  1.00  0.74           H  
ATOM   5068 3HD1 LEU A 326      15.614  -0.155 -15.702  1.00  0.74           H  
ATOM   5069 1HD2 LEU A 326      16.647  -2.122 -17.860  1.00  0.74           H  
ATOM   5070 2HD2 LEU A 326      17.677  -1.373 -16.629  1.00  0.74           H  
ATOM   5071 3HD2 LEU A 326      17.628  -3.144 -16.795  1.00  0.74           H  
ATOM   5072  N   GLY A 327      17.144  -3.967 -11.770  1.00  0.78           N  
ATOM   5073  CA  GLY A 327      17.712  -3.937 -10.430  1.00  0.78           C  
ATOM   5074  C   GLY A 327      18.870  -4.919 -10.282  1.00  0.78           C  
ATOM   5075  O   GLY A 327      19.847  -4.638  -9.586  1.00  0.78           O  
ATOM   5076  H   GLY A 327      16.156  -4.178 -11.862  1.00  0.78           H  
ATOM   5077 1HA  GLY A 327      18.048  -2.926 -10.198  1.00  0.78           H  
ATOM   5078 2HA  GLY A 327      16.934  -4.198  -9.717  1.00  0.78           H  
ATOM   5079  N   ARG A 328      18.764  -6.073 -10.942  1.00  0.82           N  
ATOM   5080  CA  ARG A 328      19.815  -7.079 -10.902  1.00  0.82           C  
ATOM   5081  C   ARG A 328      20.987  -6.765 -11.837  1.00  0.82           C  
ATOM   5082  O   ARG A 328      22.144  -7.024 -11.498  1.00  0.82           O  
ATOM   5083  CB  ARG A 328      19.242  -8.434 -11.269  1.00  0.82           C  
ATOM   5084  CG  ARG A 328      18.306  -9.034 -10.235  1.00  0.82           C  
ATOM   5085  CD  ARG A 328      17.707 -10.299 -10.718  1.00  0.82           C  
ATOM   5086  NE  ARG A 328      16.851 -10.912  -9.718  1.00  0.82           N  
ATOM   5087  CZ  ARG A 328      16.100 -12.011  -9.923  1.00  0.82           C  
ATOM   5088  NH1 ARG A 328      16.101 -12.601 -11.098  1.00  0.82           N  
ATOM   5089  NH2 ARG A 328      15.364 -12.499  -8.940  1.00  0.82           N  
ATOM   5090  H   ARG A 328      17.907  -6.267 -11.464  1.00  0.82           H  
ATOM   5091  HA  ARG A 328      20.194  -7.130  -9.882  1.00  0.82           H  
ATOM   5092 1HB  ARG A 328      18.677  -8.337 -12.200  1.00  0.82           H  
ATOM   5093 2HB  ARG A 328      20.051  -9.138 -11.448  1.00  0.82           H  
ATOM   5094 1HG  ARG A 328      18.859  -9.239  -9.320  1.00  0.82           H  
ATOM   5095 2HG  ARG A 328      17.501  -8.329 -10.024  1.00  0.82           H  
ATOM   5096 1HD  ARG A 328      17.101 -10.088 -11.602  1.00  0.82           H  
ATOM   5097 2HD  ARG A 328      18.494 -11.005 -10.975  1.00  0.82           H  
ATOM   5098  HE  ARG A 328      16.825 -10.487  -8.801  1.00  0.82           H  
ATOM   5099 1HH1 ARG A 328      16.664 -12.228 -11.849  1.00  0.82           H  
ATOM   5100 2HH1 ARG A 328      15.538 -13.426 -11.250  1.00  0.82           H  
ATOM   5101 1HH2 ARG A 328      15.369 -12.049  -8.035  1.00  0.82           H  
ATOM   5102 2HH2 ARG A 328      14.807 -13.326  -9.092  1.00  0.82           H  
ATOM   5103  N   GLU A 329      20.692  -6.212 -13.015  1.00  0.86           N  
ATOM   5104  CA  GLU A 329      21.731  -5.926 -14.004  1.00  0.86           C  
ATOM   5105  C   GLU A 329      22.521  -4.647 -13.722  1.00  0.86           C  
ATOM   5106  O   GLU A 329      23.731  -4.592 -13.954  1.00  0.86           O  
ATOM   5107  CB  GLU A 329      21.110  -5.769 -15.394  1.00  0.86           C  
ATOM   5108  CG  GLU A 329      20.481  -7.007 -16.004  1.00  0.86           C  
ATOM   5109  CD  GLU A 329      19.846  -6.671 -17.322  1.00  0.86           C  
ATOM   5110  OE1 GLU A 329      20.027  -5.558 -17.748  1.00  0.86           O  
ATOM   5111  OE2 GLU A 329      19.146  -7.482 -17.893  1.00  0.86           O  
ATOM   5112  H   GLU A 329      19.715  -6.026 -13.245  1.00  0.86           H  
ATOM   5113  HA  GLU A 329      22.429  -6.762 -14.014  1.00  0.86           H  
ATOM   5114 1HB  GLU A 329      20.322  -5.016 -15.338  1.00  0.86           H  
ATOM   5115 2HB  GLU A 329      21.864  -5.394 -16.086  1.00  0.86           H  
ATOM   5116 1HG  GLU A 329      21.246  -7.765 -16.155  1.00  0.86           H  
ATOM   5117 2HG  GLU A 329      19.732  -7.407 -15.326  1.00  0.86           H  
ATOM   5118  N   VAL A 330      21.826  -3.614 -13.255  1.00  0.89           N  
ATOM   5119  CA  VAL A 330      22.417  -2.308 -13.055  1.00  0.89           C  
ATOM   5120  C   VAL A 330      22.486  -1.960 -11.560  1.00  0.89           C  
ATOM   5121  O   VAL A 330      21.447  -1.786 -10.935  1.00  0.89           O  
ATOM   5122  CB  VAL A 330      21.545  -1.265 -13.766  1.00  0.89           C  
ATOM   5123  CG1 VAL A 330      22.129   0.099 -13.586  1.00  0.89           C  
ATOM   5124  CG2 VAL A 330      21.389  -1.642 -15.199  1.00  0.89           C  
ATOM   5125  H   VAL A 330      20.833  -3.726 -13.064  1.00  0.89           H  
ATOM   5126  HA  VAL A 330      23.390  -2.318 -13.523  1.00  0.89           H  
ATOM   5127  HB  VAL A 330      20.556  -1.251 -13.299  1.00  0.89           H  
ATOM   5128 1HG1 VAL A 330      21.496   0.838 -14.064  1.00  0.89           H  
ATOM   5129 2HG1 VAL A 330      22.178   0.295 -12.540  1.00  0.89           H  
ATOM   5130 3HG1 VAL A 330      23.121   0.140 -14.016  1.00  0.89           H  
ATOM   5131 1HG2 VAL A 330      20.757  -0.928 -15.699  1.00  0.89           H  
ATOM   5132 2HG2 VAL A 330      22.348  -1.666 -15.675  1.00  0.89           H  
ATOM   5133 3HG2 VAL A 330      20.930  -2.626 -15.262  1.00  0.89           H  
ATOM   5134  N   PRO A 331      23.677  -1.785 -10.964  1.00  0.89           N  
ATOM   5135  CA  PRO A 331      23.882  -1.522  -9.545  1.00  0.89           C  
ATOM   5136  C   PRO A 331      23.465  -0.112  -9.125  1.00  0.89           C  
ATOM   5137  O   PRO A 331      23.409   0.208  -7.941  1.00  0.89           O  
ATOM   5138  CB  PRO A 331      25.385  -1.720  -9.392  1.00  0.89           C  
ATOM   5139  CG  PRO A 331      25.955  -1.365 -10.752  1.00  0.89           C  
ATOM   5140  CD  PRO A 331      24.916  -1.813 -11.756  1.00  0.89           C  
ATOM   5141  HA  PRO A 331      23.324  -2.273  -8.960  1.00  0.89           H  
ATOM   5142 1HB  PRO A 331      25.764  -1.069  -8.592  1.00  0.89           H  
ATOM   5143 2HB  PRO A 331      25.601  -2.757  -9.091  1.00  0.89           H  
ATOM   5144 1HG  PRO A 331      26.147  -0.284 -10.806  1.00  0.89           H  
ATOM   5145 2HG  PRO A 331      26.924  -1.865 -10.899  1.00  0.89           H  
ATOM   5146 1HD  PRO A 331      24.885  -1.061 -12.553  1.00  0.89           H  
ATOM   5147 2HD  PRO A 331      25.130  -2.835 -12.126  1.00  0.89           H  
ATOM   5148  N   TRP A 332      23.251   0.740 -10.109  1.00  0.87           N  
ATOM   5149  CA  TRP A 332      22.906   2.130  -9.890  1.00  0.87           C  
ATOM   5150  C   TRP A 332      21.460   2.210  -9.395  1.00  0.87           C  
ATOM   5151  O   TRP A 332      20.642   1.400  -9.823  1.00  0.87           O  
ATOM   5152  CB  TRP A 332      22.985   2.863 -11.214  1.00  0.87           C  
ATOM   5153  CG  TRP A 332      24.329   2.830 -11.786  1.00  0.87           C  
ATOM   5154  CD1 TRP A 332      25.495   2.653 -11.118  1.00  0.87           C  
ATOM   5155  CD2 TRP A 332      24.668   2.888 -13.185  1.00  0.87           C  
ATOM   5156  NE1 TRP A 332      26.546   2.627 -12.002  1.00  0.87           N  
ATOM   5157  CE2 TRP A 332      26.053   2.767 -13.274  1.00  0.87           C  
ATOM   5158  CE3 TRP A 332      23.916   3.020 -14.354  1.00  0.87           C  
ATOM   5159  CZ2 TRP A 332      26.710   2.791 -14.488  1.00  0.87           C  
ATOM   5160  CZ3 TRP A 332      24.573   3.033 -15.563  1.00  0.87           C  
ATOM   5161  CH2 TRP A 332      25.935   2.932 -15.627  1.00  0.87           C  
ATOM   5162  H   TRP A 332      23.317   0.415 -11.055  1.00  0.87           H  
ATOM   5163  HA  TRP A 332      23.614   2.549  -9.188  1.00  0.87           H  
ATOM   5164 1HB  TRP A 332      22.264   2.473 -11.918  1.00  0.87           H  
ATOM   5165 2HB  TRP A 332      22.730   3.909 -11.049  1.00  0.87           H  
ATOM   5166  HD1 TRP A 332      25.585   2.549 -10.037  1.00  0.87           H  
ATOM   5167  HE1 TRP A 332      27.517   2.512 -11.751  1.00  0.87           H  
ATOM   5168  HE3 TRP A 332      22.837   3.109 -14.304  1.00  0.87           H  
ATOM   5169  HZ2 TRP A 332      27.795   2.698 -14.569  1.00  0.87           H  
ATOM   5170  HZ3 TRP A 332      23.977   3.134 -16.465  1.00  0.87           H  
ATOM   5171  HH2 TRP A 332      26.424   2.956 -16.596  1.00  0.87           H  
ATOM   5172  N   PRO A 333      21.109   3.169  -8.537  1.00  0.82           N  
ATOM   5173  CA  PRO A 333      19.746   3.477  -8.138  1.00  0.82           C  
ATOM   5174  C   PRO A 333      18.893   3.712  -9.378  1.00  0.82           C  
ATOM   5175  O   PRO A 333      19.371   4.294 -10.365  1.00  0.82           O  
ATOM   5176  CB  PRO A 333      19.939   4.737  -7.312  1.00  0.82           C  
ATOM   5177  CG  PRO A 333      21.329   4.578  -6.731  1.00  0.82           C  
ATOM   5178  CD  PRO A 333      22.137   3.905  -7.802  1.00  0.82           C  
ATOM   5179  HA  PRO A 333      19.339   2.656  -7.526  1.00  0.82           H  
ATOM   5180 1HB  PRO A 333      19.816   5.632  -7.937  1.00  0.82           H  
ATOM   5181 2HB  PRO A 333      19.184   4.765  -6.542  1.00  0.82           H  
ATOM   5182 1HG  PRO A 333      21.737   5.555  -6.428  1.00  0.82           H  
ATOM   5183 2HG  PRO A 333      21.272   3.954  -5.830  1.00  0.82           H  
ATOM   5184 1HD  PRO A 333      22.650   4.607  -8.434  1.00  0.82           H  
ATOM   5185 2HD  PRO A 333      22.822   3.206  -7.297  1.00  0.82           H  
ATOM   5186  N   LEU A 334      17.657   3.216  -9.319  1.00  0.78           N  
ATOM   5187  CA  LEU A 334      16.725   3.259 -10.440  1.00  0.78           C  
ATOM   5188  C   LEU A 334      15.476   4.118 -10.196  1.00  0.78           C  
ATOM   5189  O   LEU A 334      14.817   4.008  -9.167  1.00  0.78           O  
ATOM   5190  CB  LEU A 334      16.364   1.793 -10.776  1.00  0.78           C  
ATOM   5191  CG  LEU A 334      15.352   1.460 -11.918  1.00  0.78           C  
ATOM   5192  CD1 LEU A 334      15.902   1.904 -13.260  1.00  0.78           C  
ATOM   5193  CD2 LEU A 334      15.160  -0.064 -11.939  1.00  0.78           C  
ATOM   5194  H   LEU A 334      17.352   2.760  -8.456  1.00  0.78           H  
ATOM   5195  HA  LEU A 334      17.258   3.668 -11.285  1.00  0.78           H  
ATOM   5196 1HB  LEU A 334      17.296   1.289 -11.043  1.00  0.78           H  
ATOM   5197 2HB  LEU A 334      16.002   1.327  -9.868  1.00  0.78           H  
ATOM   5198  HG  LEU A 334      14.397   1.964 -11.749  1.00  0.78           H  
ATOM   5199 1HD1 LEU A 334      15.211   1.643 -14.043  1.00  0.78           H  
ATOM   5200 2HD1 LEU A 334      16.033   2.962 -13.252  1.00  0.78           H  
ATOM   5201 3HD1 LEU A 334      16.854   1.419 -13.449  1.00  0.78           H  
ATOM   5202 1HD2 LEU A 334      14.481  -0.331 -12.731  1.00  0.78           H  
ATOM   5203 2HD2 LEU A 334      16.121  -0.546 -12.114  1.00  0.78           H  
ATOM   5204 3HD2 LEU A 334      14.761  -0.405 -10.988  1.00  0.78           H  
ATOM   5205  N   TYR A 335      15.174   5.006 -11.127  1.00  0.74           N  
ATOM   5206  CA  TYR A 335      13.946   5.795 -11.014  1.00  0.74           C  
ATOM   5207  C   TYR A 335      12.982   5.357 -12.097  1.00  0.74           C  
ATOM   5208  O   TYR A 335      13.412   5.127 -13.222  1.00  0.74           O  
ATOM   5209  CB  TYR A 335      14.206   7.306 -11.192  1.00  0.74           C  
ATOM   5210  CG  TYR A 335      14.919   8.032 -10.078  1.00  0.74           C  
ATOM   5211  CD1 TYR A 335      16.309   8.106 -10.031  1.00  0.74           C  
ATOM   5212  CD2 TYR A 335      14.153   8.659  -9.106  1.00  0.74           C  
ATOM   5213  CE1 TYR A 335      16.922   8.808  -9.000  1.00  0.74           C  
ATOM   5214  CE2 TYR A 335      14.753   9.351  -8.088  1.00  0.74           C  
ATOM   5215  CZ  TYR A 335      16.129   9.429  -8.024  1.00  0.74           C  
ATOM   5216  OH  TYR A 335      16.717  10.112  -6.996  1.00  0.74           O  
ATOM   5217  H   TYR A 335      15.788   5.088 -11.942  1.00  0.74           H  
ATOM   5218  HA  TYR A 335      13.471   5.616 -10.049  1.00  0.74           H  
ATOM   5219 1HB  TYR A 335      14.787   7.455 -12.104  1.00  0.74           H  
ATOM   5220 2HB  TYR A 335      13.246   7.803 -11.346  1.00  0.74           H  
ATOM   5221  HD1 TYR A 335      16.910   7.617 -10.800  1.00  0.74           H  
ATOM   5222  HD2 TYR A 335      13.065   8.595  -9.151  1.00  0.74           H  
ATOM   5223  HE1 TYR A 335      18.010   8.873  -8.951  1.00  0.74           H  
ATOM   5224  HE2 TYR A 335      14.141   9.832  -7.328  1.00  0.74           H  
ATOM   5225  HH  TYR A 335      16.037  10.494  -6.436  1.00  0.74           H  
ATOM   5226  N   VAL A 336      11.684   5.323 -11.810  1.00  0.71           N  
ATOM   5227  CA  VAL A 336      10.749   5.089 -12.902  1.00  0.71           C  
ATOM   5228  C   VAL A 336      10.396   6.492 -13.317  1.00  0.71           C  
ATOM   5229  O   VAL A 336       9.820   7.236 -12.527  1.00  0.71           O  
ATOM   5230  CB  VAL A 336       9.488   4.313 -12.468  1.00  0.71           C  
ATOM   5231  CG1 VAL A 336       8.560   4.086 -13.692  1.00  0.71           C  
ATOM   5232  CG2 VAL A 336       9.881   3.031 -11.795  1.00  0.71           C  
ATOM   5233  H   VAL A 336      11.341   5.484 -10.861  1.00  0.71           H  
ATOM   5234  HA  VAL A 336      11.235   4.588 -13.728  1.00  0.71           H  
ATOM   5235  HB  VAL A 336       8.934   4.911 -11.770  1.00  0.71           H  
ATOM   5236 1HG1 VAL A 336       7.654   3.565 -13.378  1.00  0.71           H  
ATOM   5237 2HG1 VAL A 336       8.287   5.052 -14.127  1.00  0.71           H  
ATOM   5238 3HG1 VAL A 336       9.082   3.487 -14.442  1.00  0.71           H  
ATOM   5239 1HG2 VAL A 336       8.987   2.498 -11.473  1.00  0.71           H  
ATOM   5240 2HG2 VAL A 336      10.428   2.443 -12.492  1.00  0.71           H  
ATOM   5241 3HG2 VAL A 336      10.507   3.251 -10.925  1.00  0.71           H  
ATOM   5242  N   THR A 337      10.794   6.893 -14.508  1.00  0.69           N  
ATOM   5243  CA  THR A 337      10.648   8.298 -14.838  1.00  0.69           C  
ATOM   5244  C   THR A 337       9.441   8.629 -15.686  1.00  0.69           C  
ATOM   5245  O   THR A 337       8.972   9.764 -15.666  1.00  0.69           O  
ATOM   5246  CB  THR A 337      11.922   8.813 -15.468  1.00  0.69           C  
ATOM   5247  OG1 THR A 337      12.188   8.125 -16.643  1.00  0.69           O  
ATOM   5248  CG2 THR A 337      13.053   8.565 -14.511  1.00  0.69           C  
ATOM   5249  H   THR A 337      11.201   6.227 -15.158  1.00  0.69           H  
ATOM   5250  HA  THR A 337      10.548   8.842 -13.907  1.00  0.69           H  
ATOM   5251  HB  THR A 337      11.822   9.869 -15.683  1.00  0.69           H  
ATOM   5252  HG1 THR A 337      11.414   8.127 -17.232  1.00  0.69           H  
ATOM   5253 1HG2 THR A 337      13.978   8.929 -14.936  1.00  0.69           H  
ATOM   5254 2HG2 THR A 337      12.848   9.078 -13.581  1.00  0.69           H  
ATOM   5255 3HG2 THR A 337      13.134   7.501 -14.322  1.00  0.69           H  
ATOM   5256  N   GLU A 338       8.925   7.672 -16.435  1.00  0.70           N  
ATOM   5257  CA  GLU A 338       7.685   7.978 -17.144  1.00  0.70           C  
ATOM   5258  C   GLU A 338       6.771   6.772 -17.217  1.00  0.70           C  
ATOM   5259  O   GLU A 338       7.040   5.821 -17.963  1.00  0.70           O  
ATOM   5260  CB  GLU A 338       7.893   8.511 -18.569  1.00  0.70           C  
ATOM   5261  CG  GLU A 338       8.647   9.832 -18.712  1.00  0.70           C  
ATOM   5262  CD  GLU A 338       8.712  10.285 -20.129  1.00  0.70           C  
ATOM   5263  OE1 GLU A 338       8.180   9.595 -20.960  1.00  0.70           O  
ATOM   5264  OE2 GLU A 338       9.339  11.282 -20.402  1.00  0.70           O  
ATOM   5265  H   GLU A 338       9.378   6.757 -16.473  1.00  0.70           H  
ATOM   5266  HA  GLU A 338       7.151   8.745 -16.580  1.00  0.70           H  
ATOM   5267 1HB  GLU A 338       8.360   7.762 -19.177  1.00  0.70           H  
ATOM   5268 2HB  GLU A 338       6.919   8.680 -18.996  1.00  0.70           H  
ATOM   5269 1HG  GLU A 338       8.146  10.593 -18.117  1.00  0.70           H  
ATOM   5270 2HG  GLU A 338       9.661   9.718 -18.337  1.00  0.70           H  
ATOM   5271  N   ASN A 339       5.652   6.850 -16.505  1.00  0.71           N  
ATOM   5272  CA  ASN A 339       4.673   5.770 -16.539  1.00  0.71           C  
ATOM   5273  C   ASN A 339       3.241   6.221 -16.258  1.00  0.71           C  
ATOM   5274  O   ASN A 339       2.903   6.725 -15.177  1.00  0.71           O  
ATOM   5275  CB  ASN A 339       5.097   4.631 -15.653  1.00  0.71           C  
ATOM   5276  CG  ASN A 339       4.147   3.494 -15.718  1.00  0.71           C  
ATOM   5277  OD1 ASN A 339       3.126   3.471 -15.036  1.00  0.71           O  
ATOM   5278  ND2 ASN A 339       4.425   2.576 -16.566  1.00  0.71           N  
ATOM   5279  H   ASN A 339       5.537   7.634 -15.860  1.00  0.71           H  
ATOM   5280  HA  ASN A 339       4.666   5.370 -17.556  1.00  0.71           H  
ATOM   5281 1HB  ASN A 339       6.080   4.273 -15.967  1.00  0.71           H  
ATOM   5282 2HB  ASN A 339       5.192   4.976 -14.632  1.00  0.71           H  
ATOM   5283 1HD2 ASN A 339       3.805   1.803 -16.681  1.00  0.71           H  
ATOM   5284 2HD2 ASN A 339       5.231   2.684 -17.164  1.00  0.71           H  
ATOM   5285  N   GLY A 340       2.413   6.027 -17.282  1.00  0.74           N  
ATOM   5286  CA  GLY A 340       1.011   6.406 -17.314  1.00  0.74           C  
ATOM   5287  C   GLY A 340       0.401   5.931 -18.634  1.00  0.74           C  
ATOM   5288  O   GLY A 340       1.004   5.126 -19.341  1.00  0.74           O  
ATOM   5289  H   GLY A 340       2.797   5.589 -18.108  1.00  0.74           H  
ATOM   5290 1HA  GLY A 340       0.491   5.945 -16.477  1.00  0.74           H  
ATOM   5291 2HA  GLY A 340       0.915   7.483 -17.218  1.00  0.74           H  
ATOM   5292  N   ALA A 341      -0.775   6.434 -18.985  1.00  0.78           N  
ATOM   5293  CA  ALA A 341      -1.447   5.956 -20.185  1.00  0.78           C  
ATOM   5294  C   ALA A 341      -2.328   6.996 -20.838  1.00  0.78           C  
ATOM   5295  O   ALA A 341      -2.743   7.962 -20.200  1.00  0.78           O  
ATOM   5296  CB  ALA A 341      -2.288   4.780 -19.824  1.00  0.78           C  
ATOM   5297  H   ALA A 341      -1.218   7.128 -18.407  1.00  0.78           H  
ATOM   5298  HA  ALA A 341      -0.690   5.661 -20.911  1.00  0.78           H  
ATOM   5299 1HB  ALA A 341      -2.780   4.403 -20.706  1.00  0.78           H  
ATOM   5300 2HB  ALA A 341      -1.659   4.032 -19.412  1.00  0.78           H  
ATOM   5301 3HB  ALA A 341      -3.018   5.088 -19.098  1.00  0.78           H  
ATOM   5302  N   ALA A 342      -2.614   6.783 -22.121  1.00  0.83           N  
ATOM   5303  CA  ALA A 342      -3.504   7.665 -22.853  1.00  0.83           C  
ATOM   5304  C   ALA A 342      -4.863   7.056 -23.140  1.00  0.83           C  
ATOM   5305  O   ALA A 342      -4.970   5.934 -23.644  1.00  0.83           O  
ATOM   5306  CB  ALA A 342      -2.897   8.038 -24.152  1.00  0.83           C  
ATOM   5307  H   ALA A 342      -2.212   5.987 -22.592  1.00  0.83           H  
ATOM   5308  HA  ALA A 342      -3.649   8.552 -22.251  1.00  0.83           H  
ATOM   5309 1HB  ALA A 342      -3.567   8.720 -24.645  1.00  0.83           H  
ATOM   5310 2HB  ALA A 342      -1.950   8.496 -24.008  1.00  0.83           H  
ATOM   5311 3HB  ALA A 342      -2.788   7.147 -24.713  1.00  0.83           H  
ATOM   5312  N   TYR A 343      -5.888   7.821 -22.838  1.00  0.88           N  
ATOM   5313  CA  TYR A 343      -7.277   7.448 -23.056  1.00  0.88           C  
ATOM   5314  C   TYR A 343      -8.052   8.642 -23.629  1.00  0.88           C  
ATOM   5315  O   TYR A 343      -7.467   9.712 -23.801  1.00  0.88           O  
ATOM   5316  CB  TYR A 343      -7.880   6.869 -21.765  1.00  0.88           C  
ATOM   5317  CG  TYR A 343      -7.260   5.521 -21.318  1.00  0.88           C  
ATOM   5318  CD1 TYR A 343      -6.214   5.450 -20.401  1.00  0.88           C  
ATOM   5319  CD2 TYR A 343      -7.759   4.347 -21.870  1.00  0.88           C  
ATOM   5320  CE1 TYR A 343      -5.705   4.205 -20.036  1.00  0.88           C  
ATOM   5321  CE2 TYR A 343      -7.236   3.127 -21.506  1.00  0.88           C  
ATOM   5322  CZ  TYR A 343      -6.216   3.056 -20.594  1.00  0.88           C  
ATOM   5323  OH  TYR A 343      -5.710   1.832 -20.226  1.00  0.88           O  
ATOM   5324  H   TYR A 343      -5.682   8.737 -22.429  1.00  0.88           H  
ATOM   5325  HA  TYR A 343      -7.295   6.658 -23.795  1.00  0.88           H  
ATOM   5326 1HB  TYR A 343      -7.703   7.583 -20.967  1.00  0.88           H  
ATOM   5327 2HB  TYR A 343      -8.955   6.755 -21.833  1.00  0.88           H  
ATOM   5328  HD1 TYR A 343      -5.810   6.361 -19.961  1.00  0.88           H  
ATOM   5329  HD2 TYR A 343      -8.572   4.392 -22.592  1.00  0.88           H  
ATOM   5330  HE1 TYR A 343      -4.916   4.128 -19.312  1.00  0.88           H  
ATOM   5331  HE2 TYR A 343      -7.638   2.210 -21.943  1.00  0.88           H  
ATOM   5332  HH  TYR A 343      -6.289   1.135 -20.555  1.00  0.88           H  
ATOM   5333  N   PRO A 344      -9.257   8.460 -24.190  1.00  0.93           N  
ATOM   5334  CA  PRO A 344     -10.154   9.559 -24.489  1.00  0.93           C  
ATOM   5335  C   PRO A 344     -10.640  10.140 -23.158  1.00  0.93           C  
ATOM   5336  O   PRO A 344     -10.825   9.393 -22.200  1.00  0.93           O  
ATOM   5337  CB  PRO A 344     -11.264   8.879 -25.298  1.00  0.93           C  
ATOM   5338  CG  PRO A 344     -11.213   7.418 -24.877  1.00  0.93           C  
ATOM   5339  CD  PRO A 344      -9.740   7.137 -24.629  1.00  0.93           C  
ATOM   5340  HA  PRO A 344      -9.624  10.319 -25.082  1.00  0.93           H  
ATOM   5341 1HB  PRO A 344     -12.230   9.355 -25.064  1.00  0.93           H  
ATOM   5342 2HB  PRO A 344     -11.087   9.023 -26.374  1.00  0.93           H  
ATOM   5343 1HG  PRO A 344     -11.832   7.267 -23.978  1.00  0.93           H  
ATOM   5344 2HG  PRO A 344     -11.642   6.782 -25.667  1.00  0.93           H  
ATOM   5345 1HD  PRO A 344      -9.640   6.363 -23.878  1.00  0.93           H  
ATOM   5346 2HD  PRO A 344      -9.262   6.860 -25.571  1.00  0.93           H  
ATOM   5347  N   ASP A 345     -10.894  11.443 -23.111  1.00  0.97           N  
ATOM   5348  CA  ASP A 345     -11.382  12.100 -21.893  1.00  0.97           C  
ATOM   5349  C   ASP A 345     -12.889  12.299 -21.821  1.00  0.97           C  
ATOM   5350  O   ASP A 345     -13.487  12.929 -22.694  1.00  0.97           O  
ATOM   5351  CB  ASP A 345     -10.665  13.431 -21.689  1.00  0.97           C  
ATOM   5352  CG  ASP A 345      -9.218  13.237 -21.197  1.00  0.97           C  
ATOM   5353  OD1 ASP A 345      -8.907  12.161 -20.744  1.00  0.97           O  
ATOM   5354  OD2 ASP A 345      -8.446  14.140 -21.277  1.00  0.97           O  
ATOM   5355  H   ASP A 345     -10.738  12.003 -23.936  1.00  0.97           H  
ATOM   5356  HA  ASP A 345     -11.109  11.464 -21.050  1.00  0.97           H  
ATOM   5357 1HB  ASP A 345     -10.633  13.971 -22.636  1.00  0.97           H  
ATOM   5358 2HB  ASP A 345     -11.217  14.051 -20.993  1.00  0.97           H  
ATOM   5359  N   LEU A 346     -13.499  11.759 -20.769  1.00  1.01           N  
ATOM   5360  CA  LEU A 346     -14.939  11.862 -20.578  1.00  1.01           C  
ATOM   5361  C   LEU A 346     -15.315  12.914 -19.519  1.00  1.01           C  
ATOM   5362  O   LEU A 346     -15.384  12.620 -18.320  1.00  1.01           O  
ATOM   5363  CB  LEU A 346     -15.462  10.492 -20.166  1.00  1.01           C  
ATOM   5364  CG  LEU A 346     -15.095   9.357 -21.133  1.00  1.01           C  
ATOM   5365  CD1 LEU A 346     -15.584   8.044 -20.564  1.00  1.01           C  
ATOM   5366  CD2 LEU A 346     -15.693   9.641 -22.503  1.00  1.01           C  
ATOM   5367  H   LEU A 346     -12.951  11.243 -20.089  1.00  1.01           H  
ATOM   5368  HA  LEU A 346     -15.394  12.147 -21.525  1.00  1.01           H  
ATOM   5369 1HB  LEU A 346     -15.058  10.241 -19.186  1.00  1.01           H  
ATOM   5370 2HB  LEU A 346     -16.547  10.538 -20.092  1.00  1.01           H  
ATOM   5371  HG  LEU A 346     -14.006   9.295 -21.226  1.00  1.01           H  
ATOM   5372 1HD1 LEU A 346     -15.311   7.232 -21.237  1.00  1.01           H  
ATOM   5373 2HD1 LEU A 346     -15.119   7.881 -19.588  1.00  1.01           H  
ATOM   5374 3HD1 LEU A 346     -16.666   8.075 -20.452  1.00  1.01           H  
ATOM   5375 1HD2 LEU A 346     -15.422   8.840 -23.191  1.00  1.01           H  
ATOM   5376 2HD2 LEU A 346     -16.778   9.701 -22.422  1.00  1.01           H  
ATOM   5377 3HD2 LEU A 346     -15.305  10.589 -22.881  1.00  1.01           H  
ATOM   5378  N   TRP A 347     -15.524  14.153 -19.955  1.00  1.05           N  
ATOM   5379  CA  TRP A 347     -15.821  15.230 -19.010  1.00  1.05           C  
ATOM   5380  C   TRP A 347     -17.224  15.070 -18.441  1.00  1.05           C  
ATOM   5381  O   TRP A 347     -18.179  14.879 -19.193  1.00  1.05           O  
ATOM   5382  CB  TRP A 347     -15.648  16.615 -19.635  1.00  1.05           C  
ATOM   5383  CG  TRP A 347     -15.804  17.708 -18.611  1.00  1.05           C  
ATOM   5384  CD1 TRP A 347     -15.267  17.694 -17.376  1.00  1.05           C  
ATOM   5385  CD2 TRP A 347     -16.501  18.966 -18.719  1.00  1.05           C  
ATOM   5386  NE1 TRP A 347     -15.591  18.825 -16.706  1.00  1.05           N  
ATOM   5387  CE2 TRP A 347     -16.327  19.624 -17.502  1.00  1.05           C  
ATOM   5388  CE3 TRP A 347     -17.236  19.580 -19.727  1.00  1.05           C  
ATOM   5389  CZ2 TRP A 347     -16.859  20.878 -17.257  1.00  1.05           C  
ATOM   5390  CZ3 TRP A 347     -17.775  20.839 -19.487  1.00  1.05           C  
ATOM   5391  CH2 TRP A 347     -17.588  21.472 -18.283  1.00  1.05           C  
ATOM   5392  H   TRP A 347     -15.459  14.348 -20.947  1.00  1.05           H  
ATOM   5393  HA  TRP A 347     -15.127  15.162 -18.183  1.00  1.05           H  
ATOM   5394 1HB  TRP A 347     -14.658  16.696 -20.087  1.00  1.05           H  
ATOM   5395 2HB  TRP A 347     -16.388  16.762 -20.421  1.00  1.05           H  
ATOM   5396  HD1 TRP A 347     -14.670  16.892 -16.979  1.00  1.05           H  
ATOM   5397  HE1 TRP A 347     -15.311  19.044 -15.774  1.00  1.05           H  
ATOM   5398  HE3 TRP A 347     -17.385  19.083 -20.685  1.00  1.05           H  
ATOM   5399  HZ2 TRP A 347     -16.725  21.396 -16.308  1.00  1.05           H  
ATOM   5400  HZ3 TRP A 347     -18.350  21.313 -20.281  1.00  1.05           H  
ATOM   5401  HH2 TRP A 347     -18.025  22.461 -18.129  1.00  1.05           H  
ATOM   5402  N   THR A 348     -17.343  15.146 -17.116  1.00  1.06           N  
ATOM   5403  CA  THR A 348     -18.623  14.973 -16.436  1.00  1.06           C  
ATOM   5404  C   THR A 348     -19.494  16.219 -16.342  1.00  1.06           C  
ATOM   5405  O   THR A 348     -20.665  16.136 -15.981  1.00  1.06           O  
ATOM   5406  CB  THR A 348     -18.365  14.571 -14.996  1.00  1.06           C  
ATOM   5407  OG1 THR A 348     -17.641  15.632 -14.378  1.00  1.06           O  
ATOM   5408  CG2 THR A 348     -17.558  13.331 -14.923  1.00  1.06           C  
ATOM   5409  H   THR A 348     -16.511  15.295 -16.539  1.00  1.06           H  
ATOM   5410  HA  THR A 348     -19.184  14.196 -16.955  1.00  1.06           H  
ATOM   5411  HB  THR A 348     -19.314  14.432 -14.478  1.00  1.06           H  
ATOM   5412  HG1 THR A 348     -16.697  15.526 -14.614  1.00  1.06           H  
ATOM   5413 1HG2 THR A 348     -17.385  13.099 -13.875  1.00  1.06           H  
ATOM   5414 2HG2 THR A 348     -18.092  12.506 -15.396  1.00  1.06           H  
ATOM   5415 3HG2 THR A 348     -16.602  13.480 -15.431  1.00  1.06           H  
ATOM   5416  N   GLY A 349     -18.912  17.382 -16.584  1.00  1.05           N  
ATOM   5417  CA  GLY A 349     -19.628  18.639 -16.401  1.00  1.05           C  
ATOM   5418  C   GLY A 349     -19.463  19.195 -14.975  1.00  1.05           C  
ATOM   5419  O   GLY A 349     -19.846  20.330 -14.696  1.00  1.05           O  
ATOM   5420  H   GLY A 349     -17.953  17.390 -16.901  1.00  1.05           H  
ATOM   5421 1HA  GLY A 349     -19.282  19.366 -17.129  1.00  1.05           H  
ATOM   5422 2HA  GLY A 349     -20.685  18.480 -16.606  1.00  1.05           H  
ATOM   5423  N   GLU A 350     -18.838  18.407 -14.087  1.00  1.01           N  
ATOM   5424  CA  GLU A 350     -18.612  18.745 -12.675  1.00  1.01           C  
ATOM   5425  C   GLU A 350     -17.230  19.345 -12.451  1.00  1.01           C  
ATOM   5426  O   GLU A 350     -16.732  19.382 -11.329  1.00  1.01           O  
ATOM   5427  CB  GLU A 350     -18.738  17.498 -11.790  1.00  1.01           C  
ATOM   5428  CG  GLU A 350     -20.115  16.833 -11.790  1.00  1.01           C  
ATOM   5429  CD  GLU A 350     -20.187  15.618 -10.871  1.00  1.01           C  
ATOM   5430  OE1 GLU A 350     -19.185  15.281 -10.277  1.00  1.01           O  
ATOM   5431  OE2 GLU A 350     -21.245  15.039 -10.760  1.00  1.01           O  
ATOM   5432  H   GLU A 350     -18.531  17.480 -14.378  1.00  1.01           H  
ATOM   5433  HA  GLU A 350     -19.358  19.479 -12.369  1.00  1.01           H  
ATOM   5434 1HB  GLU A 350     -18.007  16.756 -12.105  1.00  1.01           H  
ATOM   5435 2HB  GLU A 350     -18.500  17.764 -10.761  1.00  1.01           H  
ATOM   5436 1HG  GLU A 350     -20.863  17.561 -11.480  1.00  1.01           H  
ATOM   5437 2HG  GLU A 350     -20.349  16.524 -12.812  1.00  1.01           H  
ATOM   5438  N   ALA A 351     -16.585  19.742 -13.544  1.00  0.95           N  
ATOM   5439  CA  ALA A 351     -15.212  20.257 -13.572  1.00  0.95           C  
ATOM   5440  C   ALA A 351     -14.216  19.177 -13.162  1.00  0.95           C  
ATOM   5441  O   ALA A 351     -13.131  19.479 -12.668  1.00  0.95           O  
ATOM   5442  CB  ALA A 351     -15.051  21.474 -12.677  1.00  0.95           C  
ATOM   5443  H   ALA A 351     -17.102  19.694 -14.411  1.00  0.95           H  
ATOM   5444  HA  ALA A 351     -14.983  20.563 -14.591  1.00  0.95           H  
ATOM   5445 1HB  ALA A 351     -14.029  21.841 -12.758  1.00  0.95           H  
ATOM   5446 2HB  ALA A 351     -15.742  22.252 -13.002  1.00  0.95           H  
ATOM   5447 3HB  ALA A 351     -15.252  21.227 -11.641  1.00  0.95           H  
ATOM   5448  N   VAL A 352     -14.603  17.924 -13.404  1.00  0.88           N  
ATOM   5449  CA  VAL A 352     -13.758  16.744 -13.234  1.00  0.88           C  
ATOM   5450  C   VAL A 352     -13.926  15.829 -14.452  1.00  0.88           C  
ATOM   5451  O   VAL A 352     -15.054  15.621 -14.930  1.00  0.88           O  
ATOM   5452  CB  VAL A 352     -14.087  15.962 -11.943  1.00  0.88           C  
ATOM   5453  CG1 VAL A 352     -13.162  14.736 -11.826  1.00  0.88           C  
ATOM   5454  CG2 VAL A 352     -13.914  16.861 -10.727  1.00  0.88           C  
ATOM   5455  H   VAL A 352     -15.539  17.790 -13.748  1.00  0.88           H  
ATOM   5456  HA  VAL A 352     -12.715  17.063 -13.183  1.00  0.88           H  
ATOM   5457  HB  VAL A 352     -15.118  15.603 -11.984  1.00  0.88           H  
ATOM   5458 1HG1 VAL A 352     -13.399  14.212 -10.924  1.00  0.88           H  
ATOM   5459 2HG1 VAL A 352     -13.298  14.069 -12.671  1.00  0.88           H  
ATOM   5460 3HG1 VAL A 352     -12.119  15.066 -11.789  1.00  0.88           H  
ATOM   5461 1HG2 VAL A 352     -14.147  16.297  -9.826  1.00  0.88           H  
ATOM   5462 2HG2 VAL A 352     -12.885  17.214 -10.680  1.00  0.88           H  
ATOM   5463 3HG2 VAL A 352     -14.588  17.715 -10.794  1.00  0.88           H  
ATOM   5464  N   VAL A 353     -12.826  15.296 -14.959  1.00  0.81           N  
ATOM   5465  CA  VAL A 353     -12.892  14.320 -16.043  1.00  0.81           C  
ATOM   5466  C   VAL A 353     -12.766  12.894 -15.509  1.00  0.81           C  
ATOM   5467  O   VAL A 353     -11.863  12.588 -14.721  1.00  0.81           O  
ATOM   5468  CB  VAL A 353     -11.782  14.577 -17.058  1.00  0.81           C  
ATOM   5469  CG1 VAL A 353     -11.765  13.494 -18.105  1.00  0.81           C  
ATOM   5470  CG2 VAL A 353     -11.962  15.922 -17.737  1.00  0.81           C  
ATOM   5471  H   VAL A 353     -11.920  15.552 -14.555  1.00  0.81           H  
ATOM   5472  HA  VAL A 353     -13.852  14.406 -16.538  1.00  0.81           H  
ATOM   5473  HB  VAL A 353     -10.871  14.583 -16.542  1.00  0.81           H  
ATOM   5474 1HG1 VAL A 353     -10.953  13.685 -18.789  1.00  0.81           H  
ATOM   5475 2HG1 VAL A 353     -11.612  12.522 -17.639  1.00  0.81           H  
ATOM   5476 3HG1 VAL A 353     -12.700  13.494 -18.638  1.00  0.81           H  
ATOM   5477 1HG2 VAL A 353     -11.146  16.084 -18.437  1.00  0.81           H  
ATOM   5478 2HG2 VAL A 353     -12.896  15.938 -18.274  1.00  0.81           H  
ATOM   5479 3HG2 VAL A 353     -11.956  16.695 -16.996  1.00  0.81           H  
ATOM   5480  N   GLU A 354     -13.678  12.016 -15.912  1.00  0.75           N  
ATOM   5481  CA  GLU A 354     -13.585  10.649 -15.432  1.00  0.75           C  
ATOM   5482  C   GLU A 354     -12.881   9.769 -16.427  1.00  0.75           C  
ATOM   5483  O   GLU A 354     -13.076   9.874 -17.637  1.00  0.75           O  
ATOM   5484  CB  GLU A 354     -14.954  10.081 -15.062  1.00  0.75           C  
ATOM   5485  CG  GLU A 354     -15.542  10.698 -13.820  1.00  0.75           C  
ATOM   5486  CD  GLU A 354     -16.930  10.205 -13.460  1.00  0.75           C  
ATOM   5487  OE1 GLU A 354     -17.485   9.439 -14.209  1.00  0.75           O  
ATOM   5488  OE2 GLU A 354     -17.432  10.605 -12.421  1.00  0.75           O  
ATOM   5489  H   GLU A 354     -14.399  12.280 -16.588  1.00  0.75           H  
ATOM   5490  HA  GLU A 354     -12.988  10.642 -14.531  1.00  0.75           H  
ATOM   5491 1HB  GLU A 354     -15.652  10.244 -15.886  1.00  0.75           H  
ATOM   5492 2HB  GLU A 354     -14.874   9.007 -14.901  1.00  0.75           H  
ATOM   5493 1HG  GLU A 354     -14.899  10.410 -13.030  1.00  0.75           H  
ATOM   5494 2HG  GLU A 354     -15.503  11.773 -13.890  1.00  0.75           H  
ATOM   5495  N   ASP A 355     -12.037   8.912 -15.886  1.00  0.71           N  
ATOM   5496  CA  ASP A 355     -11.283   7.961 -16.660  1.00  0.71           C  
ATOM   5497  C   ASP A 355     -10.807   6.765 -15.841  1.00  0.71           C  
ATOM   5498  O   ASP A 355      -9.602   6.639 -15.602  1.00  0.71           O  
ATOM   5499  CB  ASP A 355     -10.093   8.682 -17.256  1.00  0.71           C  
ATOM   5500  CG  ASP A 355      -9.321   7.830 -18.166  1.00  0.71           C  
ATOM   5501  OD1 ASP A 355      -9.537   6.631 -18.165  1.00  0.71           O  
ATOM   5502  OD2 ASP A 355      -8.434   8.348 -18.808  1.00  0.71           O  
ATOM   5503  H   ASP A 355     -11.931   8.918 -14.882  1.00  0.71           H  
ATOM   5504  HA  ASP A 355     -11.913   7.605 -17.476  1.00  0.71           H  
ATOM   5505 1HB  ASP A 355     -10.438   9.558 -17.816  1.00  0.71           H  
ATOM   5506 2HB  ASP A 355      -9.441   9.036 -16.454  1.00  0.71           H  
ATOM   5507  N   PRO A 356     -11.693   5.828 -15.465  1.00  0.69           N  
ATOM   5508  CA  PRO A 356     -11.399   4.684 -14.614  1.00  0.69           C  
ATOM   5509  C   PRO A 356     -10.295   3.788 -15.176  1.00  0.69           C  
ATOM   5510  O   PRO A 356      -9.641   3.057 -14.430  1.00  0.69           O  
ATOM   5511  CB  PRO A 356     -12.734   3.931 -14.603  1.00  0.69           C  
ATOM   5512  CG  PRO A 356     -13.779   4.978 -14.922  1.00  0.69           C  
ATOM   5513  CD  PRO A 356     -13.106   5.898 -15.910  1.00  0.69           C  
ATOM   5514  HA  PRO A 356     -11.141   5.042 -13.608  1.00  0.69           H  
ATOM   5515 1HB  PRO A 356     -12.707   3.113 -15.344  1.00  0.69           H  
ATOM   5516 2HB  PRO A 356     -12.891   3.464 -13.620  1.00  0.69           H  
ATOM   5517 1HG  PRO A 356     -14.678   4.498 -15.338  1.00  0.69           H  
ATOM   5518 2HG  PRO A 356     -14.094   5.496 -14.003  1.00  0.69           H  
ATOM   5519 1HD  PRO A 356     -13.204   5.515 -16.937  1.00  0.69           H  
ATOM   5520 2HD  PRO A 356     -13.548   6.882 -15.798  1.00  0.69           H  
ATOM   5521  N   GLU A 357     -10.078   3.839 -16.495  1.00  0.68           N  
ATOM   5522  CA  GLU A 357      -9.056   3.016 -17.126  1.00  0.68           C  
ATOM   5523  C   GLU A 357      -7.670   3.585 -16.840  1.00  0.68           C  
ATOM   5524  O   GLU A 357      -6.699   2.842 -16.667  1.00  0.68           O  
ATOM   5525  CB  GLU A 357      -9.297   2.930 -18.626  1.00  0.68           C  
ATOM   5526  CG  GLU A 357     -10.584   2.211 -19.048  1.00  0.68           C  
ATOM   5527  CD  GLU A 357     -10.629   0.743 -18.670  1.00  0.68           C  
ATOM   5528  OE1 GLU A 357      -9.699   0.035 -18.979  1.00  0.68           O  
ATOM   5529  OE2 GLU A 357     -11.602   0.335 -18.079  1.00  0.68           O  
ATOM   5530  H   GLU A 357     -10.612   4.469 -17.082  1.00  0.68           H  
ATOM   5531  HA  GLU A 357      -9.107   2.012 -16.706  1.00  0.68           H  
ATOM   5532 1HB  GLU A 357      -9.300   3.937 -19.054  1.00  0.68           H  
ATOM   5533 2HB  GLU A 357      -8.480   2.386 -19.067  1.00  0.68           H  
ATOM   5534 1HG  GLU A 357     -11.430   2.719 -18.583  1.00  0.68           H  
ATOM   5535 2HG  GLU A 357     -10.691   2.304 -20.129  1.00  0.68           H  
ATOM   5536  N   ARG A 358      -7.580   4.911 -16.744  1.00  0.68           N  
ATOM   5537  CA  ARG A 358      -6.314   5.570 -16.473  1.00  0.68           C  
ATOM   5538  C   ARG A 358      -6.042   5.433 -14.999  1.00  0.68           C  
ATOM   5539  O   ARG A 358      -4.908   5.215 -14.568  1.00  0.68           O  
ATOM   5540  CB  ARG A 358      -6.397   7.040 -16.796  1.00  0.68           C  
ATOM   5541  CG  ARG A 358      -5.205   7.880 -16.488  1.00  0.68           C  
ATOM   5542  CD  ARG A 358      -4.084   7.658 -17.378  1.00  0.68           C  
ATOM   5543  NE  ARG A 358      -2.954   8.448 -16.941  1.00  0.68           N  
ATOM   5544  CZ  ARG A 358      -2.039   7.990 -16.095  1.00  0.68           C  
ATOM   5545  NH1 ARG A 358      -2.119   6.755 -15.713  1.00  0.68           N  
ATOM   5546  NH2 ARG A 358      -1.072   8.754 -15.657  1.00  0.68           N  
ATOM   5547  H   ARG A 358      -8.420   5.494 -16.861  1.00  0.68           H  
ATOM   5548  HA  ARG A 358      -5.520   5.096 -17.047  1.00  0.68           H  
ATOM   5549 1HB  ARG A 358      -6.584   7.146 -17.853  1.00  0.68           H  
ATOM   5550 2HB  ARG A 358      -7.238   7.476 -16.265  1.00  0.68           H  
ATOM   5551 1HG  ARG A 358      -5.489   8.932 -16.554  1.00  0.68           H  
ATOM   5552 2HG  ARG A 358      -4.873   7.663 -15.473  1.00  0.68           H  
ATOM   5553 1HD  ARG A 358      -3.801   6.608 -17.379  1.00  0.68           H  
ATOM   5554 2HD  ARG A 358      -4.363   7.971 -18.378  1.00  0.68           H  
ATOM   5555  HE  ARG A 358      -2.903   9.419 -17.234  1.00  0.68           H  
ATOM   5556 1HH1 ARG A 358      -2.873   6.168 -16.052  1.00  0.68           H  
ATOM   5557 2HH1 ARG A 358      -1.435   6.380 -15.072  1.00  0.68           H  
ATOM   5558 1HH2 ARG A 358      -1.019   9.718 -15.957  1.00  0.68           H  
ATOM   5559 2HH2 ARG A 358      -0.393   8.374 -15.008  1.00  0.68           H  
ATOM   5560  N   VAL A 359      -7.108   5.513 -14.208  1.00  0.69           N  
ATOM   5561  CA  VAL A 359      -6.931   5.397 -12.775  1.00  0.69           C  
ATOM   5562  C   VAL A 359      -6.420   3.997 -12.456  1.00  0.69           C  
ATOM   5563  O   VAL A 359      -5.428   3.845 -11.740  1.00  0.69           O  
ATOM   5564  CB  VAL A 359      -8.255   5.622 -12.031  1.00  0.69           C  
ATOM   5565  CG1 VAL A 359      -8.055   5.319 -10.560  1.00  0.69           C  
ATOM   5566  CG2 VAL A 359      -8.737   7.050 -12.228  1.00  0.69           C  
ATOM   5567  H   VAL A 359      -8.027   5.695 -14.618  1.00  0.69           H  
ATOM   5568  HA  VAL A 359      -6.198   6.134 -12.444  1.00  0.69           H  
ATOM   5569  HB  VAL A 359      -9.000   4.930 -12.417  1.00  0.69           H  
ATOM   5570 1HG1 VAL A 359      -8.993   5.458 -10.026  1.00  0.69           H  
ATOM   5571 2HG1 VAL A 359      -7.718   4.287 -10.438  1.00  0.69           H  
ATOM   5572 3HG1 VAL A 359      -7.305   5.993 -10.158  1.00  0.69           H  
ATOM   5573 1HG2 VAL A 359      -9.678   7.192 -11.702  1.00  0.69           H  
ATOM   5574 2HG2 VAL A 359      -8.007   7.717 -11.834  1.00  0.69           H  
ATOM   5575 3HG2 VAL A 359      -8.880   7.249 -13.287  1.00  0.69           H  
ATOM   5576  N   ALA A 360      -7.076   2.974 -13.021  1.00  0.69           N  
ATOM   5577  CA  ALA A 360      -6.676   1.590 -12.821  1.00  0.69           C  
ATOM   5578  C   ALA A 360      -5.269   1.315 -13.342  1.00  0.69           C  
ATOM   5579  O   ALA A 360      -4.489   0.610 -12.694  1.00  0.69           O  
ATOM   5580  CB  ALA A 360      -7.658   0.677 -13.522  1.00  0.69           C  
ATOM   5581  H   ALA A 360      -7.898   3.151 -13.599  1.00  0.69           H  
ATOM   5582  HA  ALA A 360      -6.689   1.386 -11.751  1.00  0.69           H  
ATOM   5583 1HB  ALA A 360      -7.379  -0.360 -13.353  1.00  0.69           H  
ATOM   5584 2HB  ALA A 360      -8.660   0.856 -13.133  1.00  0.69           H  
ATOM   5585 3HB  ALA A 360      -7.644   0.889 -14.594  1.00  0.69           H  
ATOM   5586  N   TYR A 361      -4.919   1.897 -14.497  1.00  0.70           N  
ATOM   5587  CA  TYR A 361      -3.588   1.717 -15.059  1.00  0.70           C  
ATOM   5588  C   TYR A 361      -2.569   2.190 -14.045  1.00  0.70           C  
ATOM   5589  O   TYR A 361      -1.598   1.484 -13.747  1.00  0.70           O  
ATOM   5590  CB  TYR A 361      -3.404   2.554 -16.330  1.00  0.70           C  
ATOM   5591  CG  TYR A 361      -2.046   2.417 -17.047  1.00  0.70           C  
ATOM   5592  CD1 TYR A 361      -1.949   1.584 -18.141  1.00  0.70           C  
ATOM   5593  CD2 TYR A 361      -0.911   3.083 -16.597  1.00  0.70           C  
ATOM   5594  CE1 TYR A 361      -0.735   1.412 -18.821  1.00  0.70           C  
ATOM   5595  CE2 TYR A 361       0.300   2.905 -17.262  1.00  0.70           C  
ATOM   5596  CZ  TYR A 361       0.389   2.076 -18.377  1.00  0.70           C  
ATOM   5597  OH  TYR A 361       1.616   1.927 -19.026  1.00  0.70           O  
ATOM   5598  H   TYR A 361      -5.593   2.446 -15.029  1.00  0.70           H  
ATOM   5599  HA  TYR A 361      -3.420   0.661 -15.265  1.00  0.70           H  
ATOM   5600 1HB  TYR A 361      -4.184   2.284 -17.045  1.00  0.70           H  
ATOM   5601 2HB  TYR A 361      -3.550   3.603 -16.094  1.00  0.70           H  
ATOM   5602  HD1 TYR A 361      -2.843   1.074 -18.478  1.00  0.70           H  
ATOM   5603  HD2 TYR A 361      -0.965   3.734 -15.728  1.00  0.70           H  
ATOM   5604  HE1 TYR A 361      -0.672   0.760 -19.691  1.00  0.70           H  
ATOM   5605  HE2 TYR A 361       1.190   3.420 -16.909  1.00  0.70           H  
ATOM   5606  HH  TYR A 361       1.574   1.269 -19.765  1.00  0.70           H  
ATOM   5607  N   LEU A 362      -2.781   3.411 -13.537  1.00  0.71           N  
ATOM   5608  CA  LEU A 362      -1.822   4.035 -12.654  1.00  0.71           C  
ATOM   5609  C   LEU A 362      -1.755   3.280 -11.342  1.00  0.71           C  
ATOM   5610  O   LEU A 362      -0.660   3.009 -10.858  1.00  0.71           O  
ATOM   5611  CB  LEU A 362      -2.199   5.509 -12.420  1.00  0.71           C  
ATOM   5612  CG  LEU A 362      -1.192   6.359 -11.664  1.00  0.71           C  
ATOM   5613  CD1 LEU A 362       0.139   6.348 -12.380  1.00  0.71           C  
ATOM   5614  CD2 LEU A 362      -1.716   7.802 -11.598  1.00  0.71           C  
ATOM   5615  H   LEU A 362      -3.621   3.930 -13.802  1.00  0.71           H  
ATOM   5616  HA  LEU A 362      -0.841   3.996 -13.124  1.00  0.71           H  
ATOM   5617 1HB  LEU A 362      -2.428   5.969 -13.335  1.00  0.71           H  
ATOM   5618 2HB  LEU A 362      -3.119   5.512 -11.824  1.00  0.71           H  
ATOM   5619  HG  LEU A 362      -1.036   5.947 -10.696  1.00  0.71           H  
ATOM   5620 1HD1 LEU A 362       0.846   6.953 -11.819  1.00  0.71           H  
ATOM   5621 2HD1 LEU A 362       0.508   5.324 -12.440  1.00  0.71           H  
ATOM   5622 3HD1 LEU A 362       0.033   6.750 -13.382  1.00  0.71           H  
ATOM   5623 1HD2 LEU A 362      -1.008   8.424 -11.074  1.00  0.71           H  
ATOM   5624 2HD2 LEU A 362      -1.848   8.184 -12.608  1.00  0.71           H  
ATOM   5625 3HD2 LEU A 362      -2.671   7.824 -11.086  1.00  0.71           H  
ATOM   5626  N   GLU A 363      -2.898   2.867 -10.792  1.00  0.73           N  
ATOM   5627  CA  GLU A 363      -2.851   2.138  -9.534  1.00  0.73           C  
ATOM   5628  C   GLU A 363      -2.073   0.865  -9.654  1.00  0.73           C  
ATOM   5629  O   GLU A 363      -1.208   0.574  -8.824  1.00  0.73           O  
ATOM   5630  CB  GLU A 363      -4.273   1.849  -8.998  1.00  0.73           C  
ATOM   5631  CG  GLU A 363      -4.299   1.059  -7.642  1.00  0.73           C  
ATOM   5632  CD  GLU A 363      -5.679   0.976  -6.943  1.00  0.73           C  
ATOM   5633  OE1 GLU A 363      -6.189   1.992  -6.461  1.00  0.73           O  
ATOM   5634  OE2 GLU A 363      -6.209  -0.108  -6.884  1.00  0.73           O  
ATOM   5635  H   GLU A 363      -3.796   3.093 -11.221  1.00  0.73           H  
ATOM   5636  HA  GLU A 363      -2.311   2.723  -8.820  1.00  0.73           H  
ATOM   5637 1HB  GLU A 363      -4.831   2.773  -8.894  1.00  0.73           H  
ATOM   5638 2HB  GLU A 363      -4.806   1.246  -9.736  1.00  0.73           H  
ATOM   5639 1HG  GLU A 363      -3.986   0.039  -7.868  1.00  0.73           H  
ATOM   5640 2HG  GLU A 363      -3.569   1.458  -6.957  1.00  0.73           H  
ATOM   5641  N   ALA A 364      -2.339   0.104 -10.696  1.00  0.74           N  
ATOM   5642  CA  ALA A 364      -1.638  -1.139 -10.871  1.00  0.74           C  
ATOM   5643  C   ALA A 364      -0.128  -0.935 -11.063  1.00  0.74           C  
ATOM   5644  O   ALA A 364       0.673  -1.730 -10.561  1.00  0.74           O  
ATOM   5645  CB  ALA A 364      -2.247  -1.866 -12.023  1.00  0.74           C  
ATOM   5646  H   ALA A 364      -3.054   0.382 -11.372  1.00  0.74           H  
ATOM   5647  HA  ALA A 364      -1.781  -1.732  -9.966  1.00  0.74           H  
ATOM   5648 1HB  ALA A 364      -1.758  -2.811 -12.103  1.00  0.74           H  
ATOM   5649 2HB  ALA A 364      -3.310  -2.016 -11.840  1.00  0.74           H  
ATOM   5650 3HB  ALA A 364      -2.114  -1.277 -12.933  1.00  0.74           H  
ATOM   5651  N   HIS A 365       0.271   0.122 -11.787  1.00  0.76           N  
ATOM   5652  CA  HIS A 365       1.691   0.387 -12.021  1.00  0.76           C  
ATOM   5653  C   HIS A 365       2.395   0.921 -10.787  1.00  0.76           C  
ATOM   5654  O   HIS A 365       3.534   0.540 -10.501  1.00  0.76           O  
ATOM   5655  CB  HIS A 365       1.875   1.308 -13.212  1.00  0.76           C  
ATOM   5656  CG  HIS A 365       1.654   0.559 -14.504  1.00  0.76           C  
ATOM   5657  ND1 HIS A 365       0.411   0.255 -14.979  1.00  0.76           N  
ATOM   5658  CD2 HIS A 365       2.529   0.057 -15.398  1.00  0.76           C  
ATOM   5659  CE1 HIS A 365       0.524  -0.405 -16.115  1.00  0.76           C  
ATOM   5660  NE2 HIS A 365       1.802  -0.535 -16.396  1.00  0.76           N  
ATOM   5661  H   HIS A 365      -0.423   0.742 -12.213  1.00  0.76           H  
ATOM   5662  HA  HIS A 365       2.180  -0.550 -12.281  1.00  0.76           H  
ATOM   5663 1HB  HIS A 365       1.165   2.140 -13.156  1.00  0.76           H  
ATOM   5664 2HB  HIS A 365       2.878   1.722 -13.201  1.00  0.76           H  
ATOM   5665  HD1 HIS A 365      -0.464   0.509 -14.537  1.00  0.76           H  
ATOM   5666  HD2 HIS A 365       3.610   0.052 -15.443  1.00  0.76           H  
ATOM   5667  HE1 HIS A 365      -0.358  -0.738 -16.648  1.00  0.76           H  
ATOM   5668  N   VAL A 366       1.721   1.765 -10.022  1.00  0.78           N  
ATOM   5669  CA  VAL A 366       2.317   2.239  -8.795  1.00  0.78           C  
ATOM   5670  C   VAL A 366       2.529   1.068  -7.858  1.00  0.78           C  
ATOM   5671  O   VAL A 366       3.604   0.927  -7.267  1.00  0.78           O  
ATOM   5672  CB  VAL A 366       1.453   3.306  -8.126  1.00  0.78           C  
ATOM   5673  CG1 VAL A 366       1.980   3.557  -6.789  1.00  0.78           C  
ATOM   5674  CG2 VAL A 366       1.514   4.612  -8.957  1.00  0.78           C  
ATOM   5675  H   VAL A 366       0.793   2.081 -10.293  1.00  0.78           H  
ATOM   5676  HA  VAL A 366       3.285   2.684  -9.029  1.00  0.78           H  
ATOM   5677  HB  VAL A 366       0.422   2.956  -8.047  1.00  0.78           H  
ATOM   5678 1HG1 VAL A 366       1.395   4.332  -6.292  1.00  0.78           H  
ATOM   5679 2HG1 VAL A 366       1.948   2.641  -6.199  1.00  0.78           H  
ATOM   5680 3HG1 VAL A 366       2.984   3.863  -6.918  1.00  0.78           H  
ATOM   5681 1HG2 VAL A 366       0.913   5.381  -8.482  1.00  0.78           H  
ATOM   5682 2HG2 VAL A 366       2.546   4.950  -9.024  1.00  0.78           H  
ATOM   5683 3HG2 VAL A 366       1.137   4.428  -9.957  1.00  0.78           H  
ATOM   5684  N   GLU A 367       1.515   0.204  -7.741  1.00  0.80           N  
ATOM   5685  CA  GLU A 367       1.650  -0.967  -6.901  1.00  0.80           C  
ATOM   5686  C   GLU A 367       2.824  -1.816  -7.377  1.00  0.80           C  
ATOM   5687  O   GLU A 367       3.642  -2.244  -6.565  1.00  0.80           O  
ATOM   5688  CB  GLU A 367       0.364  -1.799  -6.904  1.00  0.80           C  
ATOM   5689  CG  GLU A 367       0.445  -3.015  -6.012  1.00  0.80           C  
ATOM   5690  CD  GLU A 367      -0.807  -3.863  -5.973  1.00  0.80           C  
ATOM   5691  OE1 GLU A 367      -1.873  -3.344  -5.755  1.00  0.80           O  
ATOM   5692  OE2 GLU A 367      -0.677  -5.054  -6.180  1.00  0.80           O  
ATOM   5693  H   GLU A 367       0.636   0.362  -8.238  1.00  0.80           H  
ATOM   5694  HA  GLU A 367       1.852  -0.643  -5.880  1.00  0.80           H  
ATOM   5695 1HB  GLU A 367      -0.472  -1.181  -6.575  1.00  0.80           H  
ATOM   5696 2HB  GLU A 367       0.146  -2.130  -7.920  1.00  0.80           H  
ATOM   5697 1HG  GLU A 367       1.283  -3.628  -6.337  1.00  0.80           H  
ATOM   5698 2HG  GLU A 367       0.658  -2.663  -5.016  1.00  0.80           H  
ATOM   5699  N   ALA A 368       2.941  -2.032  -8.694  1.00  0.81           N  
ATOM   5700  CA  ALA A 368       4.031  -2.836  -9.233  1.00  0.81           C  
ATOM   5701  C   ALA A 368       5.398  -2.259  -8.879  1.00  0.81           C  
ATOM   5702  O   ALA A 368       6.307  -3.004  -8.493  1.00  0.81           O  
ATOM   5703  CB  ALA A 368       3.899  -2.915 -10.736  1.00  0.81           C  
ATOM   5704  H   ALA A 368       2.233  -1.673  -9.336  1.00  0.81           H  
ATOM   5705  HA  ALA A 368       3.959  -3.835  -8.807  1.00  0.81           H  
ATOM   5706 1HB  ALA A 368       4.681  -3.519 -11.154  1.00  0.81           H  
ATOM   5707 2HB  ALA A 368       2.931  -3.345 -10.998  1.00  0.81           H  
ATOM   5708 3HB  ALA A 368       3.967  -1.919 -11.152  1.00  0.81           H  
ATOM   5709  N   ALA A 369       5.537  -0.931  -8.954  1.00  0.83           N  
ATOM   5710  CA  ALA A 369       6.800  -0.304  -8.593  1.00  0.83           C  
ATOM   5711  C   ALA A 369       7.105  -0.543  -7.124  1.00  0.83           C  
ATOM   5712  O   ALA A 369       8.235  -0.875  -6.752  1.00  0.83           O  
ATOM   5713  CB  ALA A 369       6.750   1.186  -8.874  1.00  0.83           C  
ATOM   5714  H   ALA A 369       4.762  -0.358  -9.291  1.00  0.83           H  
ATOM   5715  HA  ALA A 369       7.589  -0.760  -9.185  1.00  0.83           H  
ATOM   5716 1HB  ALA A 369       7.704   1.642  -8.616  1.00  0.83           H  
ATOM   5717 2HB  ALA A 369       6.543   1.344  -9.932  1.00  0.83           H  
ATOM   5718 3HB  ALA A 369       5.955   1.640  -8.278  1.00  0.83           H  
ATOM   5719  N   LEU A 370       6.084  -0.429  -6.280  1.00  0.86           N  
ATOM   5720  CA  LEU A 370       6.301  -0.634  -4.864  1.00  0.86           C  
ATOM   5721  C   LEU A 370       6.619  -2.099  -4.576  1.00  0.86           C  
ATOM   5722  O   LEU A 370       7.474  -2.389  -3.741  1.00  0.86           O  
ATOM   5723  CB  LEU A 370       5.106  -0.111  -4.077  1.00  0.86           C  
ATOM   5724  CG  LEU A 370       4.963   1.430  -4.141  1.00  0.86           C  
ATOM   5725  CD1 LEU A 370       3.699   1.822  -3.456  1.00  0.86           C  
ATOM   5726  CD2 LEU A 370       6.194   2.096  -3.502  1.00  0.86           C  
ATOM   5727  H   LEU A 370       5.159  -0.162  -6.625  1.00  0.86           H  
ATOM   5728  HA  LEU A 370       7.163  -0.042  -4.566  1.00  0.86           H  
ATOM   5729 1HB  LEU A 370       4.201  -0.545  -4.501  1.00  0.86           H  
ATOM   5730 2HB  LEU A 370       5.194  -0.415  -3.031  1.00  0.86           H  
ATOM   5731  HG  LEU A 370       4.892   1.746  -5.183  1.00  0.86           H  
ATOM   5732 1HD1 LEU A 370       3.575   2.899  -3.500  1.00  0.86           H  
ATOM   5733 2HD1 LEU A 370       2.857   1.336  -3.950  1.00  0.86           H  
ATOM   5734 3HD1 LEU A 370       3.752   1.503  -2.426  1.00  0.86           H  
ATOM   5735 1HD2 LEU A 370       6.097   3.178  -3.555  1.00  0.86           H  
ATOM   5736 2HD2 LEU A 370       6.271   1.788  -2.455  1.00  0.86           H  
ATOM   5737 3HD2 LEU A 370       7.094   1.791  -4.037  1.00  0.86           H  
ATOM   5738  N   ARG A 371       5.993  -3.030  -5.299  1.00  0.88           N  
ATOM   5739  CA  ARG A 371       6.321  -4.433  -5.089  1.00  0.88           C  
ATOM   5740  C   ARG A 371       7.778  -4.679  -5.457  1.00  0.88           C  
ATOM   5741  O   ARG A 371       8.489  -5.403  -4.762  1.00  0.88           O  
ATOM   5742  CB  ARG A 371       5.418  -5.349  -5.901  1.00  0.88           C  
ATOM   5743  CG  ARG A 371       4.006  -5.465  -5.393  1.00  0.88           C  
ATOM   5744  CD  ARG A 371       3.187  -6.384  -6.225  1.00  0.88           C  
ATOM   5745  NE  ARG A 371       1.813  -6.485  -5.736  1.00  0.88           N  
ATOM   5746  CZ  ARG A 371       1.390  -7.311  -4.759  1.00  0.88           C  
ATOM   5747  NH1 ARG A 371       2.227  -8.126  -4.153  1.00  0.88           N  
ATOM   5748  NH2 ARG A 371       0.117  -7.281  -4.421  1.00  0.88           N  
ATOM   5749  H   ARG A 371       5.276  -2.762  -5.969  1.00  0.88           H  
ATOM   5750  HA  ARG A 371       6.181  -4.666  -4.035  1.00  0.88           H  
ATOM   5751 1HB  ARG A 371       5.367  -4.988  -6.924  1.00  0.88           H  
ATOM   5752 2HB  ARG A 371       5.835  -6.346  -5.917  1.00  0.88           H  
ATOM   5753 1HG  ARG A 371       4.030  -5.849  -4.378  1.00  0.88           H  
ATOM   5754 2HG  ARG A 371       3.536  -4.485  -5.401  1.00  0.88           H  
ATOM   5755 1HD  ARG A 371       3.155  -6.003  -7.246  1.00  0.88           H  
ATOM   5756 2HD  ARG A 371       3.628  -7.378  -6.220  1.00  0.88           H  
ATOM   5757  HE  ARG A 371       1.094  -5.873  -6.148  1.00  0.88           H  
ATOM   5758 1HH1 ARG A 371       3.201  -8.140  -4.420  1.00  0.88           H  
ATOM   5759 2HH1 ARG A 371       1.895  -8.738  -3.423  1.00  0.88           H  
ATOM   5760 1HH2 ARG A 371      -0.499  -6.625  -4.924  1.00  0.88           H  
ATOM   5761 2HH2 ARG A 371      -0.239  -7.880  -3.697  1.00  0.88           H  
ATOM   5762  N   ALA A 372       8.242  -4.054  -6.538  1.00  0.91           N  
ATOM   5763  CA  ALA A 372       9.628  -4.219  -6.938  1.00  0.91           C  
ATOM   5764  C   ALA A 372      10.553  -3.712  -5.818  1.00  0.91           C  
ATOM   5765  O   ALA A 372      11.570  -4.346  -5.511  1.00  0.91           O  
ATOM   5766  CB  ALA A 372       9.856  -3.502  -8.247  1.00  0.91           C  
ATOM   5767  H   ALA A 372       7.617  -3.475  -7.102  1.00  0.91           H  
ATOM   5768  HA  ALA A 372       9.826  -5.281  -7.081  1.00  0.91           H  
ATOM   5769 1HB  ALA A 372      10.883  -3.626  -8.568  1.00  0.91           H  
ATOM   5770 2HB  ALA A 372       9.187  -3.910  -9.004  1.00  0.91           H  
ATOM   5771 3HB  ALA A 372       9.643  -2.464  -8.116  1.00  0.91           H  
ATOM   5772  N   ARG A 373      10.163  -2.609  -5.159  1.00  0.93           N  
ATOM   5773  CA  ARG A 373      10.922  -2.069  -4.028  1.00  0.93           C  
ATOM   5774  C   ARG A 373      10.987  -3.103  -2.895  1.00  0.93           C  
ATOM   5775  O   ARG A 373      12.053  -3.359  -2.325  1.00  0.93           O  
ATOM   5776  CB  ARG A 373      10.279  -0.772  -3.525  1.00  0.93           C  
ATOM   5777  CG  ARG A 373      10.977  -0.031  -2.388  1.00  0.93           C  
ATOM   5778  CD  ARG A 373      10.282   1.285  -2.110  1.00  0.93           C  
ATOM   5779  NE  ARG A 373      10.872   2.031  -0.990  1.00  0.93           N  
ATOM   5780  CZ  ARG A 373      12.008   2.753  -1.067  1.00  0.93           C  
ATOM   5781  NH1 ARG A 373      12.693   2.787  -2.179  1.00  0.93           N  
ATOM   5782  NH2 ARG A 373      12.441   3.424  -0.025  1.00  0.93           N  
ATOM   5783  H   ARG A 373       9.328  -2.116  -5.479  1.00  0.93           H  
ATOM   5784  HA  ARG A 373      11.936  -1.849  -4.365  1.00  0.93           H  
ATOM   5785 1HB  ARG A 373      10.167  -0.078  -4.354  1.00  0.93           H  
ATOM   5786 2HB  ARG A 373       9.292  -0.983  -3.157  1.00  0.93           H  
ATOM   5787 1HG  ARG A 373      10.947  -0.641  -1.483  1.00  0.93           H  
ATOM   5788 2HG  ARG A 373      12.015   0.172  -2.665  1.00  0.93           H  
ATOM   5789 1HD  ARG A 373      10.333   1.905  -2.997  1.00  0.93           H  
ATOM   5790 2HD  ARG A 373       9.234   1.091  -1.869  1.00  0.93           H  
ATOM   5791  HE  ARG A 373      10.372   2.045  -0.103  1.00  0.93           H  
ATOM   5792 1HH1 ARG A 373      12.374   2.272  -2.987  1.00  0.93           H  
ATOM   5793 2HH1 ARG A 373      13.550   3.329  -2.227  1.00  0.93           H  
ATOM   5794 1HH2 ARG A 373      11.909   3.412   0.843  1.00  0.93           H  
ATOM   5795 2HH2 ARG A 373      13.294   3.958  -0.096  1.00  0.93           H  
ATOM   5796  N   GLU A 374       9.851  -3.750  -2.608  1.00  0.94           N  
ATOM   5797  CA  GLU A 374       9.763  -4.751  -1.537  1.00  0.94           C  
ATOM   5798  C   GLU A 374      10.656  -5.963  -1.835  1.00  0.94           C  
ATOM   5799  O   GLU A 374      11.212  -6.575  -0.920  1.00  0.94           O  
ATOM   5800  CB  GLU A 374       8.311  -5.202  -1.315  1.00  0.94           C  
ATOM   5801  CG  GLU A 374       7.375  -4.127  -0.721  1.00  0.94           C  
ATOM   5802  CD  GLU A 374       7.747  -3.688   0.677  1.00  0.94           C  
ATOM   5803  OE1 GLU A 374       7.890  -4.533   1.530  1.00  0.94           O  
ATOM   5804  OE2 GLU A 374       7.877  -2.499   0.890  1.00  0.94           O  
ATOM   5805  H   GLU A 374       9.006  -3.499  -3.124  1.00  0.94           H  
ATOM   5806  HA  GLU A 374      10.117  -4.293  -0.615  1.00  0.94           H  
ATOM   5807 1HB  GLU A 374       7.885  -5.520  -2.263  1.00  0.94           H  
ATOM   5808 2HB  GLU A 374       8.297  -6.065  -0.651  1.00  0.94           H  
ATOM   5809 1HG  GLU A 374       7.401  -3.255  -1.369  1.00  0.94           H  
ATOM   5810 2HG  GLU A 374       6.355  -4.509  -0.723  1.00  0.94           H  
ATOM   5811  N   GLU A 375      10.838  -6.267  -3.122  1.00  0.94           N  
ATOM   5812  CA  GLU A 375      11.674  -7.382  -3.565  1.00  0.94           C  
ATOM   5813  C   GLU A 375      13.171  -7.049  -3.571  1.00  0.94           C  
ATOM   5814  O   GLU A 375      13.989  -7.900  -3.930  1.00  0.94           O  
ATOM   5815  CB  GLU A 375      11.284  -7.834  -4.976  1.00  0.94           C  
ATOM   5816  CG  GLU A 375       9.907  -8.450  -5.133  1.00  0.94           C  
ATOM   5817  CD  GLU A 375       9.762  -9.815  -4.511  1.00  0.94           C  
ATOM   5818  OE1 GLU A 375      10.608 -10.642  -4.762  1.00  0.94           O  
ATOM   5819  OE2 GLU A 375       8.797 -10.043  -3.821  1.00  0.94           O  
ATOM   5820  H   GLU A 375      10.321  -5.729  -3.819  1.00  0.94           H  
ATOM   5821  HA  GLU A 375      11.517  -8.214  -2.879  1.00  0.94           H  
ATOM   5822 1HB  GLU A 375      11.334  -6.978  -5.651  1.00  0.94           H  
ATOM   5823 2HB  GLU A 375      12.012  -8.560  -5.329  1.00  0.94           H  
ATOM   5824 1HG  GLU A 375       9.173  -7.791  -4.686  1.00  0.94           H  
ATOM   5825 2HG  GLU A 375       9.701  -8.513  -6.186  1.00  0.94           H  
ATOM   5826  N   GLY A 376      13.544  -5.827  -3.180  1.00  0.93           N  
ATOM   5827  CA  GLY A 376      14.947  -5.450  -3.136  1.00  0.93           C  
ATOM   5828  C   GLY A 376      15.448  -4.622  -4.318  1.00  0.93           C  
ATOM   5829  O   GLY A 376      16.656  -4.415  -4.453  1.00  0.93           O  
ATOM   5830  H   GLY A 376      12.851  -5.137  -2.891  1.00  0.93           H  
ATOM   5831 1HA  GLY A 376      15.117  -4.885  -2.220  1.00  0.93           H  
ATOM   5832 2HA  GLY A 376      15.552  -6.351  -3.053  1.00  0.93           H  
ATOM   5833  N   VAL A 377      14.555  -4.136  -5.176  1.00  0.90           N  
ATOM   5834  CA  VAL A 377      15.022  -3.310  -6.280  1.00  0.90           C  
ATOM   5835  C   VAL A 377      15.244  -1.909  -5.747  1.00  0.90           C  
ATOM   5836  O   VAL A 377      14.337  -1.311  -5.160  1.00  0.90           O  
ATOM   5837  CB  VAL A 377      13.997  -3.258  -7.408  1.00  0.90           C  
ATOM   5838  CG1 VAL A 377      14.473  -2.340  -8.531  1.00  0.90           C  
ATOM   5839  CG2 VAL A 377      13.752  -4.628  -7.892  1.00  0.90           C  
ATOM   5840  H   VAL A 377      13.556  -4.318  -5.072  1.00  0.90           H  
ATOM   5841  HA  VAL A 377      15.962  -3.709  -6.661  1.00  0.90           H  
ATOM   5842  HB  VAL A 377      13.073  -2.836  -7.026  1.00  0.90           H  
ATOM   5843 1HG1 VAL A 377      13.725  -2.306  -9.309  1.00  0.90           H  
ATOM   5844 2HG1 VAL A 377      14.642  -1.342  -8.149  1.00  0.90           H  
ATOM   5845 3HG1 VAL A 377      15.392  -2.715  -8.943  1.00  0.90           H  
ATOM   5846 1HG2 VAL A 377      13.009  -4.595  -8.680  1.00  0.90           H  
ATOM   5847 2HG2 VAL A 377      14.685  -5.036  -8.269  1.00  0.90           H  
ATOM   5848 3HG2 VAL A 377      13.387  -5.248  -7.070  1.00  0.90           H  
ATOM   5849  N   ASP A 378      16.431  -1.353  -5.969  1.00  0.87           N  
ATOM   5850  CA  ASP A 378      16.731  -0.037  -5.414  1.00  0.87           C  
ATOM   5851  C   ASP A 378      16.073   1.091  -6.185  1.00  0.87           C  
ATOM   5852  O   ASP A 378      16.742   1.843  -6.901  1.00  0.87           O  
ATOM   5853  CB  ASP A 378      18.249   0.201  -5.370  1.00  0.87           C  
ATOM   5854  CG  ASP A 378      18.642   1.496  -4.609  1.00  0.87           C  
ATOM   5855  OD1 ASP A 378      17.806   2.046  -3.952  1.00  0.87           O  
ATOM   5856  OD2 ASP A 378      19.773   1.921  -4.680  1.00  0.87           O  
ATOM   5857  H   ASP A 378      17.138  -1.871  -6.471  1.00  0.87           H  
ATOM   5858  HA  ASP A 378      16.353  -0.009  -4.392  1.00  0.87           H  
ATOM   5859 1HB  ASP A 378      18.732  -0.649  -4.882  1.00  0.87           H  
ATOM   5860 2HB  ASP A 378      18.641   0.259  -6.388  1.00  0.87           H  
ATOM   5861  N   LEU A 379      14.760   1.205  -6.007  1.00  0.84           N  
ATOM   5862  CA  LEU A 379      14.004   2.236  -6.675  1.00  0.84           C  
ATOM   5863  C   LEU A 379      14.015   3.488  -5.825  1.00  0.84           C  
ATOM   5864  O   LEU A 379      13.829   3.417  -4.609  1.00  0.84           O  
ATOM   5865  CB  LEU A 379      12.559   1.822  -6.887  1.00  0.84           C  
ATOM   5866  CG  LEU A 379      12.330   0.620  -7.700  1.00  0.84           C  
ATOM   5867  CD1 LEU A 379      10.881   0.309  -7.697  1.00  0.84           C  
ATOM   5868  CD2 LEU A 379      12.832   0.865  -9.093  1.00  0.84           C  
ATOM   5869  H   LEU A 379      14.306   0.514  -5.414  1.00  0.84           H  
ATOM   5870  HA  LEU A 379      14.466   2.420  -7.627  1.00  0.84           H  
ATOM   5871 1HB  LEU A 379      12.105   1.650  -5.915  1.00  0.84           H  
ATOM   5872 2HB  LEU A 379      12.051   2.645  -7.383  1.00  0.84           H  
ATOM   5873  HG  LEU A 379      12.848  -0.220  -7.254  1.00  0.84           H  
ATOM   5874 1HD1 LEU A 379      10.720  -0.575  -8.270  1.00  0.84           H  
ATOM   5875 2HD1 LEU A 379      10.554   0.140  -6.680  1.00  0.84           H  
ATOM   5876 3HD1 LEU A 379      10.317   1.135  -8.127  1.00  0.84           H  
ATOM   5877 1HD2 LEU A 379      12.667  -0.020  -9.686  1.00  0.84           H  
ATOM   5878 2HD2 LEU A 379      12.304   1.710  -9.538  1.00  0.84           H  
ATOM   5879 3HD2 LEU A 379      13.889   1.086  -9.050  1.00  0.84           H  
ATOM   5880  N   ARG A 380      14.174   4.633  -6.463  1.00  0.80           N  
ATOM   5881  CA  ARG A 380      14.209   5.897  -5.744  1.00  0.80           C  
ATOM   5882  C   ARG A 380      13.033   6.807  -6.029  1.00  0.80           C  
ATOM   5883  O   ARG A 380      12.976   7.934  -5.530  1.00  0.80           O  
ATOM   5884  CB  ARG A 380      15.494   6.621  -6.060  1.00  0.80           C  
ATOM   5885  CG  ARG A 380      16.748   5.876  -5.707  1.00  0.80           C  
ATOM   5886  CD  ARG A 380      16.857   5.612  -4.235  1.00  0.80           C  
ATOM   5887  NE  ARG A 380      18.060   4.878  -3.915  1.00  0.80           N  
ATOM   5888  CZ  ARG A 380      19.246   5.415  -3.579  1.00  0.80           C  
ATOM   5889  NH1 ARG A 380      19.393   6.726  -3.473  1.00  0.80           N  
ATOM   5890  NH2 ARG A 380      20.263   4.605  -3.365  1.00  0.80           N  
ATOM   5891  H   ARG A 380      14.331   4.599  -7.470  1.00  0.80           H  
ATOM   5892  HA  ARG A 380      14.207   5.677  -4.677  1.00  0.80           H  
ATOM   5893 1HB  ARG A 380      15.536   6.770  -7.129  1.00  0.80           H  
ATOM   5894 2HB  ARG A 380      15.513   7.595  -5.575  1.00  0.80           H  
ATOM   5895 1HG  ARG A 380      16.759   4.914  -6.233  1.00  0.80           H  
ATOM   5896 2HG  ARG A 380      17.606   6.469  -6.015  1.00  0.80           H  
ATOM   5897 1HD  ARG A 380      16.877   6.556  -3.693  1.00  0.80           H  
ATOM   5898 2HD  ARG A 380      16.004   5.020  -3.904  1.00  0.80           H  
ATOM   5899  HE  ARG A 380      18.010   3.844  -3.960  1.00  0.80           H  
ATOM   5900 1HH1 ARG A 380      18.606   7.336  -3.643  1.00  0.80           H  
ATOM   5901 2HH1 ARG A 380      20.290   7.114  -3.222  1.00  0.80           H  
ATOM   5902 1HH2 ARG A 380      20.124   3.584  -3.517  1.00  0.80           H  
ATOM   5903 2HH2 ARG A 380      21.165   4.968  -3.115  1.00  0.80           H  
ATOM   5904  N   GLY A 381      12.091   6.330  -6.816  1.00  0.77           N  
ATOM   5905  CA  GLY A 381      10.940   7.147  -7.130  1.00  0.77           C  
ATOM   5906  C   GLY A 381      10.146   6.695  -8.344  1.00  0.77           C  
ATOM   5907  O   GLY A 381      10.576   5.822  -9.111  1.00  0.77           O  
ATOM   5908  H   GLY A 381      12.171   5.396  -7.183  1.00  0.77           H  
ATOM   5909 1HA  GLY A 381      10.287   7.147  -6.265  1.00  0.77           H  
ATOM   5910 2HA  GLY A 381      11.257   8.178  -7.276  1.00  0.77           H  
ATOM   5911  N   TYR A 382       8.984   7.325  -8.498  1.00  0.74           N  
ATOM   5912  CA  TYR A 382       8.039   7.076  -9.579  1.00  0.74           C  
ATOM   5913  C   TYR A 382       7.426   8.367 -10.103  1.00  0.74           C  
ATOM   5914  O   TYR A 382       6.760   9.099  -9.358  1.00  0.74           O  
ATOM   5915  CB  TYR A 382       6.911   6.164  -9.091  1.00  0.74           C  
ATOM   5916  CG  TYR A 382       5.861   5.828 -10.128  1.00  0.74           C  
ATOM   5917  CD1 TYR A 382       5.841   4.572 -10.730  1.00  0.74           C  
ATOM   5918  CD2 TYR A 382       4.926   6.789 -10.493  1.00  0.74           C  
ATOM   5919  CE1 TYR A 382       4.883   4.289 -11.690  1.00  0.74           C  
ATOM   5920  CE2 TYR A 382       3.989   6.511 -11.451  1.00  0.74           C  
ATOM   5921  CZ  TYR A 382       3.957   5.281 -12.052  1.00  0.74           C  
ATOM   5922  OH  TYR A 382       3.026   5.026 -13.031  1.00  0.74           O  
ATOM   5923  H   TYR A 382       8.760   8.022  -7.789  1.00  0.74           H  
ATOM   5924  HA  TYR A 382       8.568   6.609 -10.401  1.00  0.74           H  
ATOM   5925 1HB  TYR A 382       7.336   5.233  -8.749  1.00  0.74           H  
ATOM   5926 2HB  TYR A 382       6.415   6.635  -8.254  1.00  0.74           H  
ATOM   5927  HD1 TYR A 382       6.577   3.819 -10.447  1.00  0.74           H  
ATOM   5928  HD2 TYR A 382       4.944   7.776 -10.025  1.00  0.74           H  
ATOM   5929  HE1 TYR A 382       4.861   3.310 -12.172  1.00  0.74           H  
ATOM   5930  HE2 TYR A 382       3.278   7.265 -11.740  1.00  0.74           H  
ATOM   5931  HH  TYR A 382       2.929   5.813 -13.628  1.00  0.74           H  
ATOM   5932  N   PHE A 383       7.605   8.603 -11.398  1.00  0.72           N  
ATOM   5933  CA  PHE A 383       7.046   9.772 -12.050  1.00  0.72           C  
ATOM   5934  C   PHE A 383       5.988   9.420 -13.105  1.00  0.72           C  
ATOM   5935  O   PHE A 383       6.153   8.493 -13.909  1.00  0.72           O  
ATOM   5936  CB  PHE A 383       8.156  10.551 -12.744  1.00  0.72           C  
ATOM   5937  CG  PHE A 383       9.186  11.192 -11.876  1.00  0.72           C  
ATOM   5938  CD1 PHE A 383      10.256  10.447 -11.391  1.00  0.72           C  
ATOM   5939  CD2 PHE A 383       9.149  12.539 -11.603  1.00  0.72           C  
ATOM   5940  CE1 PHE A 383      11.228  11.030 -10.635  1.00  0.72           C  
ATOM   5941  CE2 PHE A 383      10.124  13.125 -10.856  1.00  0.72           C  
ATOM   5942  CZ  PHE A 383      11.160  12.361 -10.369  1.00  0.72           C  
ATOM   5943  H   PHE A 383       8.205   7.973 -11.926  1.00  0.72           H  
ATOM   5944  HA  PHE A 383       6.598  10.385 -11.291  1.00  0.72           H  
ATOM   5945 1HB  PHE A 383       8.655   9.877 -13.353  1.00  0.72           H  
ATOM   5946 2HB  PHE A 383       7.719  11.316 -13.390  1.00  0.72           H  
ATOM   5947  HD1 PHE A 383      10.309   9.387 -11.611  1.00  0.72           H  
ATOM   5948  HD2 PHE A 383       8.343  13.131 -11.995  1.00  0.72           H  
ATOM   5949  HE1 PHE A 383      12.054  10.437 -10.251  1.00  0.72           H  
ATOM   5950  HE2 PHE A 383      10.083  14.192 -10.649  1.00  0.72           H  
ATOM   5951  HZ  PHE A 383      11.920  12.808  -9.782  1.00  0.72           H  
ATOM   5952  N   VAL A 384       4.934  10.216 -13.135  1.00  0.70           N  
ATOM   5953  CA  VAL A 384       3.891  10.089 -14.139  1.00  0.70           C  
ATOM   5954  C   VAL A 384       4.334  10.805 -15.403  1.00  0.70           C  
ATOM   5955  O   VAL A 384       4.950  11.866 -15.343  1.00  0.70           O  
ATOM   5956  CB  VAL A 384       2.531  10.592 -13.623  1.00  0.70           C  
ATOM   5957  CG1 VAL A 384       1.532  10.604 -14.714  1.00  0.70           C  
ATOM   5958  CG2 VAL A 384       2.062   9.681 -12.563  1.00  0.70           C  
ATOM   5959  H   VAL A 384       4.862  10.936 -12.417  1.00  0.70           H  
ATOM   5960  HA  VAL A 384       3.767   9.030 -14.370  1.00  0.70           H  
ATOM   5961  HB  VAL A 384       2.633  11.591 -13.232  1.00  0.70           H  
ATOM   5962 1HG1 VAL A 384       0.589  10.927 -14.328  1.00  0.70           H  
ATOM   5963 2HG1 VAL A 384       1.840  11.273 -15.488  1.00  0.70           H  
ATOM   5964 3HG1 VAL A 384       1.443   9.597 -15.106  1.00  0.70           H  
ATOM   5965 1HG2 VAL A 384       1.103  10.017 -12.174  1.00  0.70           H  
ATOM   5966 2HG2 VAL A 384       1.960   8.687 -12.985  1.00  0.70           H  
ATOM   5967 3HG2 VAL A 384       2.797   9.668 -11.774  1.00  0.70           H  
ATOM   5968  N   TRP A 385       4.048  10.203 -16.554  1.00  0.69           N  
ATOM   5969  CA  TRP A 385       4.443  10.748 -17.857  1.00  0.69           C  
ATOM   5970  C   TRP A 385       4.197  12.255 -17.959  1.00  0.69           C  
ATOM   5971  O   TRP A 385       5.038  12.974 -18.492  1.00  0.69           O  
ATOM   5972  CB  TRP A 385       3.648  10.044 -18.936  1.00  0.69           C  
ATOM   5973  CG  TRP A 385       3.999  10.384 -20.358  1.00  0.69           C  
ATOM   5974  CD1 TRP A 385       4.967   9.802 -21.111  1.00  0.69           C  
ATOM   5975  CD2 TRP A 385       3.371  11.360 -21.214  1.00  0.69           C  
ATOM   5976  NE1 TRP A 385       4.985  10.345 -22.358  1.00  0.69           N  
ATOM   5977  CE2 TRP A 385       4.013  11.299 -22.439  1.00  0.69           C  
ATOM   5978  CE3 TRP A 385       2.337  12.252 -21.043  1.00  0.69           C  
ATOM   5979  CZ2 TRP A 385       3.650  12.102 -23.486  1.00  0.69           C  
ATOM   5980  CZ3 TRP A 385       1.972  13.080 -22.094  1.00  0.69           C  
ATOM   5981  CH2 TRP A 385       2.602  13.005 -23.281  1.00  0.69           C  
ATOM   5982  H   TRP A 385       3.538   9.332 -16.521  1.00  0.69           H  
ATOM   5983  HA  TRP A 385       5.507  10.560 -18.003  1.00  0.69           H  
ATOM   5984 1HB  TRP A 385       3.737   8.963 -18.805  1.00  0.69           H  
ATOM   5985 2HB  TRP A 385       2.609  10.310 -18.788  1.00  0.69           H  
ATOM   5986  HD1 TRP A 385       5.632   9.014 -20.778  1.00  0.69           H  
ATOM   5987  HE1 TRP A 385       5.618  10.079 -23.099  1.00  0.69           H  
ATOM   5988  HE3 TRP A 385       1.817  12.297 -20.094  1.00  0.69           H  
ATOM   5989  HZ2 TRP A 385       4.152  12.041 -24.448  1.00  0.69           H  
ATOM   5990  HZ3 TRP A 385       1.156  13.785 -21.943  1.00  0.69           H  
ATOM   5991  HH2 TRP A 385       2.278  13.661 -24.092  1.00  0.69           H  
ATOM   5992  N   SER A 386       3.031  12.724 -17.497  1.00  0.70           N  
ATOM   5993  CA  SER A 386       2.769  14.157 -17.477  1.00  0.70           C  
ATOM   5994  C   SER A 386       1.660  14.578 -16.545  1.00  0.70           C  
ATOM   5995  O   SER A 386       0.641  13.905 -16.372  1.00  0.70           O  
ATOM   5996  CB  SER A 386       2.465  14.742 -18.836  1.00  0.70           C  
ATOM   5997  OG  SER A 386       2.263  16.152 -18.741  1.00  0.70           O  
ATOM   5998  H   SER A 386       2.364  12.084 -17.109  1.00  0.70           H  
ATOM   5999  HA  SER A 386       3.650  14.637 -17.111  1.00  0.70           H  
ATOM   6000 1HB  SER A 386       3.266  14.530 -19.539  1.00  0.70           H  
ATOM   6001 2HB  SER A 386       1.553  14.294 -19.211  1.00  0.70           H  
ATOM   6002  HG  SER A 386       1.608  16.345 -19.447  1.00  0.70           H  
ATOM   6003  N   LEU A 387       1.863  15.761 -16.001  1.00  0.72           N  
ATOM   6004  CA  LEU A 387       0.903  16.461 -15.177  1.00  0.72           C  
ATOM   6005  C   LEU A 387      -0.329  16.757 -16.035  1.00  0.72           C  
ATOM   6006  O   LEU A 387      -1.451  16.738 -15.552  1.00  0.72           O  
ATOM   6007  CB  LEU A 387       1.584  17.732 -14.643  1.00  0.72           C  
ATOM   6008  CG  LEU A 387       0.879  18.591 -13.557  1.00  0.72           C  
ATOM   6009  CD1 LEU A 387       0.601  17.784 -12.349  1.00  0.72           C  
ATOM   6010  CD2 LEU A 387       1.817  19.736 -13.184  1.00  0.72           C  
ATOM   6011  H   LEU A 387       2.746  16.212 -16.207  1.00  0.72           H  
ATOM   6012  HA  LEU A 387       0.615  15.826 -14.342  1.00  0.72           H  
ATOM   6013 1HB  LEU A 387       2.552  17.458 -14.266  1.00  0.72           H  
ATOM   6014 2HB  LEU A 387       1.749  18.392 -15.495  1.00  0.72           H  
ATOM   6015  HG  LEU A 387      -0.055  18.963 -13.920  1.00  0.72           H  
ATOM   6016 1HD1 LEU A 387       0.117  18.411 -11.597  1.00  0.72           H  
ATOM   6017 2HD1 LEU A 387      -0.056  16.960 -12.620  1.00  0.72           H  
ATOM   6018 3HD1 LEU A 387       1.523  17.401 -11.947  1.00  0.72           H  
ATOM   6019 1HD2 LEU A 387       1.367  20.350 -12.422  1.00  0.72           H  
ATOM   6020 2HD2 LEU A 387       2.746  19.321 -12.810  1.00  0.72           H  
ATOM   6021 3HD2 LEU A 387       2.030  20.342 -14.048  1.00  0.72           H  
ATOM   6022  N   MET A 388      -0.093  17.040 -17.315  1.00  0.76           N  
ATOM   6023  CA  MET A 388      -1.111  17.430 -18.290  1.00  0.76           C  
ATOM   6024  C   MET A 388      -1.113  16.618 -19.575  1.00  0.76           C  
ATOM   6025  O   MET A 388      -0.074  16.144 -20.050  1.00  0.76           O  
ATOM   6026  CB  MET A 388      -0.989  18.908 -18.674  1.00  0.76           C  
ATOM   6027  CG  MET A 388      -1.708  19.881 -17.791  1.00  0.76           C  
ATOM   6028  SD  MET A 388      -0.982  20.167 -16.228  1.00  0.76           S  
ATOM   6029  CE  MET A 388       0.484  21.019 -16.676  1.00  0.76           C  
ATOM   6030  H   MET A 388       0.859  16.950 -17.645  1.00  0.76           H  
ATOM   6031  HA  MET A 388      -2.082  17.288 -17.828  1.00  0.76           H  
ATOM   6032 1HB  MET A 388       0.060  19.188 -18.701  1.00  0.76           H  
ATOM   6033 2HB  MET A 388      -1.386  19.038 -19.689  1.00  0.76           H  
ATOM   6034 1HG  MET A 388      -1.748  20.826 -18.314  1.00  0.76           H  
ATOM   6035 2HG  MET A 388      -2.730  19.528 -17.643  1.00  0.76           H  
ATOM   6036 1HE  MET A 388       1.028  21.291 -15.788  1.00  0.76           H  
ATOM   6037 2HE  MET A 388       1.097  20.371 -17.292  1.00  0.76           H  
ATOM   6038 3HE  MET A 388       0.233  21.927 -17.224  1.00  0.76           H  
ATOM   6039  N   ASP A 389      -2.277  16.585 -20.201  1.00  0.81           N  
ATOM   6040  CA  ASP A 389      -2.517  15.948 -21.499  1.00  0.81           C  
ATOM   6041  C   ASP A 389      -1.930  16.775 -22.632  1.00  0.81           C  
ATOM   6042  O   ASP A 389      -2.638  17.435 -23.392  1.00  0.81           O  
ATOM   6043  CB  ASP A 389      -4.004  15.844 -21.716  1.00  0.81           C  
ATOM   6044  CG  ASP A 389      -4.574  17.163 -21.620  1.00  0.81           C  
ATOM   6045  OD1 ASP A 389      -4.035  17.913 -20.872  1.00  0.81           O  
ATOM   6046  OD2 ASP A 389      -5.543  17.481 -22.245  1.00  0.81           O  
ATOM   6047  H   ASP A 389      -3.078  16.966 -19.695  1.00  0.81           H  
ATOM   6048  HA  ASP A 389      -2.058  14.967 -21.506  1.00  0.81           H  
ATOM   6049 1HB  ASP A 389      -4.205  15.422 -22.690  1.00  0.81           H  
ATOM   6050 2HB  ASP A 389      -4.453  15.197 -20.956  1.00  0.81           H  
ATOM   6051  N   ASN A 390      -0.614  16.746 -22.691  1.00  0.88           N  
ATOM   6052  CA  ASN A 390       0.191  17.571 -23.563  1.00  0.88           C  
ATOM   6053  C   ASN A 390       0.129  17.071 -24.990  1.00  0.88           C  
ATOM   6054  O   ASN A 390      -0.427  16.007 -25.254  1.00  0.88           O  
ATOM   6055  CB  ASN A 390       1.610  17.499 -23.121  1.00  0.88           C  
ATOM   6056  CG  ASN A 390       1.799  17.889 -21.768  1.00  0.88           C  
ATOM   6057  OD1 ASN A 390       1.037  18.673 -21.221  1.00  0.88           O  
ATOM   6058  ND2 ASN A 390       2.807  17.334 -21.152  1.00  0.88           N  
ATOM   6059  H   ASN A 390      -0.151  16.156 -21.999  1.00  0.88           H  
ATOM   6060  HA  ASN A 390      -0.180  18.596 -23.541  1.00  0.88           H  
ATOM   6061 1HB  ASN A 390       2.026  16.505 -23.299  1.00  0.88           H  
ATOM   6062 2HB  ASN A 390       2.132  18.196 -23.705  1.00  0.88           H  
ATOM   6063 1HD2 ASN A 390       2.955  17.516 -20.182  1.00  0.88           H  
ATOM   6064 2HD2 ASN A 390       3.399  16.684 -21.630  1.00  0.88           H  
ATOM   6065  N   PHE A 391       0.684  17.839 -25.923  1.00  0.95           N  
ATOM   6066  CA  PHE A 391       0.672  17.392 -27.318  1.00  0.95           C  
ATOM   6067  C   PHE A 391       1.408  16.055 -27.371  1.00  0.95           C  
ATOM   6068  O   PHE A 391       2.576  16.012 -27.012  1.00  0.95           O  
ATOM   6069  CB  PHE A 391       1.384  18.462 -28.148  1.00  0.95           C  
ATOM   6070  CG  PHE A 391       1.459  18.294 -29.608  1.00  0.95           C  
ATOM   6071  CD1 PHE A 391       0.343  18.361 -30.342  1.00  0.95           C  
ATOM   6072  CD2 PHE A 391       2.662  18.131 -30.257  1.00  0.95           C  
ATOM   6073  CE1 PHE A 391       0.367  18.266 -31.696  1.00  0.95           C  
ATOM   6074  CE2 PHE A 391       2.692  18.031 -31.625  1.00  0.95           C  
ATOM   6075  CZ  PHE A 391       1.534  18.099 -32.330  1.00  0.95           C  
ATOM   6076  H   PHE A 391       1.163  18.706 -25.654  1.00  0.95           H  
ATOM   6077  HA  PHE A 391      -0.360  17.257 -27.656  1.00  0.95           H  
ATOM   6078 1HB  PHE A 391       0.890  19.418 -27.962  1.00  0.95           H  
ATOM   6079 2HB  PHE A 391       2.402  18.568 -27.778  1.00  0.95           H  
ATOM   6080  HD1 PHE A 391      -0.583  18.472 -29.834  1.00  0.95           H  
ATOM   6081  HD2 PHE A 391       3.585  18.089 -29.674  1.00  0.95           H  
ATOM   6082  HE1 PHE A 391      -0.561  18.314 -32.256  1.00  0.95           H  
ATOM   6083  HE2 PHE A 391       3.618  17.907 -32.157  1.00  0.95           H  
ATOM   6084  HZ  PHE A 391       1.549  18.019 -33.400  1.00  0.95           H  
ATOM   6085  N   GLU A 392       0.766  14.971 -27.809  1.00  1.01           N  
ATOM   6086  CA  GLU A 392       1.440  13.676 -27.769  1.00  1.01           C  
ATOM   6087  C   GLU A 392       2.320  13.416 -28.988  1.00  1.01           C  
ATOM   6088  O   GLU A 392       2.010  13.773 -30.133  1.00  1.01           O  
ATOM   6089  CB  GLU A 392       0.424  12.560 -27.528  1.00  1.01           C  
ATOM   6090  CG  GLU A 392       0.999  11.135 -27.533  1.00  1.01           C  
ATOM   6091  CD  GLU A 392       1.947  10.850 -26.426  1.00  1.01           C  
ATOM   6092  OE1 GLU A 392       3.085  11.257 -26.497  1.00  1.01           O  
ATOM   6093  OE2 GLU A 392       1.547  10.221 -25.515  1.00  1.01           O  
ATOM   6094  H   GLU A 392      -0.200  15.029 -28.121  1.00  1.01           H  
ATOM   6095  HA  GLU A 392       2.092  13.674 -26.898  1.00  1.01           H  
ATOM   6096 1HB  GLU A 392      -0.051  12.718 -26.556  1.00  1.01           H  
ATOM   6097 2HB  GLU A 392      -0.363  12.626 -28.276  1.00  1.01           H  
ATOM   6098 1HG  GLU A 392       0.160  10.445 -27.440  1.00  1.01           H  
ATOM   6099 2HG  GLU A 392       1.477  10.929 -28.480  1.00  1.01           H  
ATOM   6100  N   TRP A 393       3.404  12.702 -28.756  1.00  1.06           N  
ATOM   6101  CA  TRP A 393       4.356  12.464 -29.805  1.00  1.06           C  
ATOM   6102  C   TRP A 393       3.728  11.572 -30.875  1.00  1.06           C  
ATOM   6103  O   TRP A 393       3.429  10.411 -30.623  1.00  1.06           O  
ATOM   6104  CB  TRP A 393       5.556  11.737 -29.223  1.00  1.06           C  
ATOM   6105  CG  TRP A 393       6.324  12.465 -28.137  1.00  1.06           C  
ATOM   6106  CD1 TRP A 393       6.276  12.135 -26.823  1.00  1.06           C  
ATOM   6107  CD2 TRP A 393       7.226  13.599 -28.223  1.00  1.06           C  
ATOM   6108  NE1 TRP A 393       7.072  12.964 -26.094  1.00  1.06           N  
ATOM   6109  CE2 TRP A 393       7.656  13.872 -26.934  1.00  1.06           C  
ATOM   6110  CE3 TRP A 393       7.688  14.375 -29.254  1.00  1.06           C  
ATOM   6111  CZ2 TRP A 393       8.520  14.906 -26.657  1.00  1.06           C  
ATOM   6112  CZ3 TRP A 393       8.571  15.411 -28.978  1.00  1.06           C  
ATOM   6113  CH2 TRP A 393       8.971  15.668 -27.710  1.00  1.06           C  
ATOM   6114  H   TRP A 393       3.560  12.335 -27.820  1.00  1.06           H  
ATOM   6115  HA  TRP A 393       4.655  13.415 -30.237  1.00  1.06           H  
ATOM   6116 1HB  TRP A 393       5.235  10.774 -28.822  1.00  1.06           H  
ATOM   6117 2HB  TRP A 393       6.222  11.549 -29.997  1.00  1.06           H  
ATOM   6118  HD1 TRP A 393       5.682  11.320 -26.409  1.00  1.06           H  
ATOM   6119  HE1 TRP A 393       7.192  12.916 -25.089  1.00  1.06           H  
ATOM   6120  HE3 TRP A 393       7.374  14.169 -30.248  1.00  1.06           H  
ATOM   6121  HZ2 TRP A 393       8.844  15.126 -25.644  1.00  1.06           H  
ATOM   6122  HZ3 TRP A 393       8.938  16.015 -29.795  1.00  1.06           H  
ATOM   6123  HH2 TRP A 393       9.665  16.490 -27.521  1.00  1.06           H  
ATOM   6124  N   ALA A 394       3.593  12.113 -32.083  1.00  1.08           N  
ATOM   6125  CA  ALA A 394       2.984  11.491 -33.274  1.00  1.08           C  
ATOM   6126  C   ALA A 394       1.463  11.231 -33.167  1.00  1.08           C  
ATOM   6127  O   ALA A 394       0.855  10.709 -34.104  1.00  1.08           O  
ATOM   6128  CB  ALA A 394       3.685  10.187 -33.595  1.00  1.08           C  
ATOM   6129  H   ALA A 394       3.900  13.069 -32.177  1.00  1.08           H  
ATOM   6130  HA  ALA A 394       3.150  12.154 -34.106  1.00  1.08           H  
ATOM   6131 1HB  ALA A 394       3.274   9.776 -34.516  1.00  1.08           H  
ATOM   6132 2HB  ALA A 394       4.748  10.375 -33.731  1.00  1.08           H  
ATOM   6133 3HB  ALA A 394       3.550   9.462 -32.801  1.00  1.08           H  
ATOM   6134  N   PHE A 395       0.832  11.679 -32.083  1.00  1.08           N  
ATOM   6135  CA  PHE A 395      -0.622  11.553 -31.912  1.00  1.08           C  
ATOM   6136  C   PHE A 395      -1.307  12.906 -31.720  1.00  1.08           C  
ATOM   6137  O   PHE A 395      -2.527  13.029 -31.887  1.00  1.08           O  
ATOM   6138  CB  PHE A 395      -0.966  10.630 -30.756  1.00  1.08           C  
ATOM   6139  CG  PHE A 395      -0.609   9.158 -30.895  1.00  1.08           C  
ATOM   6140  CD1 PHE A 395       0.626   8.679 -30.553  1.00  1.08           C  
ATOM   6141  CD2 PHE A 395      -1.572   8.239 -31.289  1.00  1.08           C  
ATOM   6142  CE1 PHE A 395       0.916   7.326 -30.631  1.00  1.08           C  
ATOM   6143  CE2 PHE A 395      -1.297   6.891 -31.358  1.00  1.08           C  
ATOM   6144  CZ  PHE A 395      -0.049   6.433 -31.032  1.00  1.08           C  
ATOM   6145  H   PHE A 395       1.371  12.140 -31.354  1.00  1.08           H  
ATOM   6146  HA  PHE A 395      -1.026  11.101 -32.811  1.00  1.08           H  
ATOM   6147 1HB  PHE A 395      -0.483  10.995 -29.881  1.00  1.08           H  
ATOM   6148 2HB  PHE A 395      -2.032  10.698 -30.572  1.00  1.08           H  
ATOM   6149  HD1 PHE A 395       1.382   9.373 -30.216  1.00  1.08           H  
ATOM   6150  HD2 PHE A 395      -2.572   8.601 -31.537  1.00  1.08           H  
ATOM   6151  HE1 PHE A 395       1.909   6.969 -30.356  1.00  1.08           H  
ATOM   6152  HE2 PHE A 395      -2.073   6.188 -31.666  1.00  1.08           H  
ATOM   6153  HZ  PHE A 395       0.175   5.364 -31.078  1.00  1.08           H  
ATOM   6154  N   GLY A 396      -0.530  13.909 -31.348  1.00  1.05           N  
ATOM   6155  CA  GLY A 396      -1.028  15.246 -31.147  1.00  1.05           C  
ATOM   6156  C   GLY A 396      -2.086  15.383 -30.077  1.00  1.05           C  
ATOM   6157  O   GLY A 396      -1.858  15.052 -28.914  1.00  1.05           O  
ATOM   6158  H   GLY A 396       0.456  13.763 -31.169  1.00  1.05           H  
ATOM   6159 1HA  GLY A 396      -0.172  15.828 -30.854  1.00  1.05           H  
ATOM   6160 2HA  GLY A 396      -1.388  15.655 -32.089  1.00  1.05           H  
ATOM   6161  N   TYR A 397      -3.240  15.910 -30.452  1.00  1.01           N  
ATOM   6162  CA  TYR A 397      -4.301  16.117 -29.478  1.00  1.01           C  
ATOM   6163  C   TYR A 397      -5.400  15.047 -29.591  1.00  1.01           C  
ATOM   6164  O   TYR A 397      -6.504  15.230 -29.076  1.00  1.01           O  
ATOM   6165  CB  TYR A 397      -4.882  17.525 -29.643  1.00  1.01           C  
ATOM   6166  CG  TYR A 397      -3.837  18.649 -29.509  1.00  1.01           C  
ATOM   6167  CD1 TYR A 397      -3.420  19.291 -30.659  1.00  1.01           C  
ATOM   6168  CD2 TYR A 397      -3.289  19.019 -28.274  1.00  1.01           C  
ATOM   6169  CE1 TYR A 397      -2.476  20.275 -30.606  1.00  1.01           C  
ATOM   6170  CE2 TYR A 397      -2.321  20.024 -28.225  1.00  1.01           C  
ATOM   6171  CZ  TYR A 397      -1.918  20.642 -29.404  1.00  1.01           C  
ATOM   6172  OH  TYR A 397      -0.946  21.607 -29.403  1.00  1.01           O  
ATOM   6173  H   TYR A 397      -3.377  16.192 -31.433  1.00  1.01           H  
ATOM   6174  HA  TYR A 397      -3.873  16.040 -28.477  1.00  1.01           H  
ATOM   6175 1HB  TYR A 397      -5.343  17.607 -30.631  1.00  1.01           H  
ATOM   6176 2HB  TYR A 397      -5.660  17.689 -28.902  1.00  1.01           H  
ATOM   6177  HD1 TYR A 397      -3.841  19.000 -31.626  1.00  1.01           H  
ATOM   6178  HD2 TYR A 397      -3.605  18.516 -27.358  1.00  1.01           H  
ATOM   6179  HE1 TYR A 397      -2.151  20.763 -31.520  1.00  1.01           H  
ATOM   6180  HE2 TYR A 397      -1.875  20.316 -27.272  1.00  1.01           H  
ATOM   6181  HH  TYR A 397      -0.548  21.676 -30.318  1.00  1.01           H  
ATOM   6182  N   THR A 398      -5.093  13.921 -30.260  1.00  0.96           N  
ATOM   6183  CA  THR A 398      -6.067  12.836 -30.440  1.00  0.96           C  
ATOM   6184  C   THR A 398      -6.032  11.809 -29.305  1.00  0.96           C  
ATOM   6185  O   THR A 398      -6.829  10.866 -29.289  1.00  0.96           O  
ATOM   6186  CB  THR A 398      -5.823  12.075 -31.751  1.00  0.96           C  
ATOM   6187  OG1 THR A 398      -4.565  11.412 -31.695  1.00  0.96           O  
ATOM   6188  CG2 THR A 398      -5.778  13.031 -32.868  1.00  0.96           C  
ATOM   6189  H   THR A 398      -4.169  13.816 -30.687  1.00  0.96           H  
ATOM   6190  HA  THR A 398      -7.065  13.273 -30.471  1.00  0.96           H  
ATOM   6191  HB  THR A 398      -6.614  11.347 -31.909  1.00  0.96           H  
ATOM   6192  HG1 THR A 398      -3.861  12.075 -31.833  1.00  0.96           H  
ATOM   6193 1HG2 THR A 398      -5.585  12.503 -33.803  1.00  0.96           H  
ATOM   6194 2HG2 THR A 398      -6.721  13.567 -32.938  1.00  0.96           H  
ATOM   6195 3HG2 THR A 398      -4.970  13.724 -32.659  1.00  0.96           H  
ATOM   6196  N   ARG A 399      -5.083  11.964 -28.389  1.00  0.90           N  
ATOM   6197  CA  ARG A 399      -4.907  11.044 -27.268  1.00  0.90           C  
ATOM   6198  C   ARG A 399      -4.663  11.887 -26.027  1.00  0.90           C  
ATOM   6199  O   ARG A 399      -3.918  12.863 -26.095  1.00  0.90           O  
ATOM   6200  CB  ARG A 399      -3.715  10.129 -27.516  1.00  0.90           C  
ATOM   6201  CG  ARG A 399      -3.829   9.210 -28.721  1.00  0.90           C  
ATOM   6202  CD  ARG A 399      -4.828   8.165 -28.535  1.00  0.90           C  
ATOM   6203  NE  ARG A 399      -4.881   7.237 -29.661  1.00  0.90           N  
ATOM   6204  CZ  ARG A 399      -5.588   7.423 -30.787  1.00  0.90           C  
ATOM   6205  NH1 ARG A 399      -6.309   8.505 -30.955  1.00  0.90           N  
ATOM   6206  NH2 ARG A 399      -5.566   6.500 -31.738  1.00  0.90           N  
ATOM   6207  H   ARG A 399      -4.466  12.757 -28.478  1.00  0.90           H  
ATOM   6208  HA  ARG A 399      -5.812  10.451 -27.130  1.00  0.90           H  
ATOM   6209 1HB  ARG A 399      -2.814  10.731 -27.650  1.00  0.90           H  
ATOM   6210 2HB  ARG A 399      -3.555   9.505 -26.665  1.00  0.90           H  
ATOM   6211 1HG  ARG A 399      -4.076   9.771 -29.615  1.00  0.90           H  
ATOM   6212 2HG  ARG A 399      -2.877   8.721 -28.854  1.00  0.90           H  
ATOM   6213 1HD  ARG A 399      -4.548   7.606 -27.655  1.00  0.90           H  
ATOM   6214 2HD  ARG A 399      -5.815   8.602 -28.397  1.00  0.90           H  
ATOM   6215  HE  ARG A 399      -4.402   6.342 -29.571  1.00  0.90           H  
ATOM   6216 1HH1 ARG A 399      -6.364   9.226 -30.221  1.00  0.90           H  
ATOM   6217 2HH1 ARG A 399      -6.836   8.627 -31.802  1.00  0.90           H  
ATOM   6218 1HH2 ARG A 399      -5.014   5.655 -31.622  1.00  0.90           H  
ATOM   6219 2HH2 ARG A 399      -6.101   6.637 -32.580  1.00  0.90           H  
ATOM   6220  N   ARG A 400      -5.258  11.529 -24.887  1.00  0.84           N  
ATOM   6221  CA  ARG A 400      -5.071  12.344 -23.694  1.00  0.84           C  
ATOM   6222  C   ARG A 400      -4.292  11.596 -22.626  1.00  0.84           C  
ATOM   6223  O   ARG A 400      -4.777  10.635 -22.016  1.00  0.84           O  
ATOM   6224  CB  ARG A 400      -6.418  12.800 -23.199  1.00  0.84           C  
ATOM   6225  CG  ARG A 400      -7.207  13.573 -24.252  1.00  0.84           C  
ATOM   6226  CD  ARG A 400      -6.663  14.928 -24.438  1.00  0.84           C  
ATOM   6227  NE  ARG A 400      -7.318  15.637 -25.508  1.00  0.84           N  
ATOM   6228  CZ  ARG A 400      -7.202  16.953 -25.717  1.00  0.84           C  
ATOM   6229  NH1 ARG A 400      -6.506  17.690 -24.881  1.00  0.84           N  
ATOM   6230  NH2 ARG A 400      -7.796  17.507 -26.759  1.00  0.84           N  
ATOM   6231  H   ARG A 400      -5.881  10.725 -24.814  1.00  0.84           H  
ATOM   6232  HA  ARG A 400      -4.503  13.234 -23.962  1.00  0.84           H  
ATOM   6233 1HB  ARG A 400      -7.018  11.956 -22.873  1.00  0.84           H  
ATOM   6234 2HB  ARG A 400      -6.288  13.458 -22.340  1.00  0.84           H  
ATOM   6235 1HG  ARG A 400      -7.185  13.048 -25.202  1.00  0.84           H  
ATOM   6236 2HG  ARG A 400      -8.238  13.672 -23.921  1.00  0.84           H  
ATOM   6237 1HD  ARG A 400      -6.793  15.502 -23.516  1.00  0.84           H  
ATOM   6238 2HD  ARG A 400      -5.602  14.863 -24.677  1.00  0.84           H  
ATOM   6239  HE  ARG A 400      -7.857  15.103 -26.174  1.00  0.84           H  
ATOM   6240 1HH1 ARG A 400      -6.068  17.280 -24.040  1.00  0.84           H  
ATOM   6241 2HH1 ARG A 400      -6.420  18.684 -25.018  1.00  0.84           H  
ATOM   6242 1HH2 ARG A 400      -8.336  16.934 -27.399  1.00  0.84           H  
ATOM   6243 2HH2 ARG A 400      -7.715  18.499 -26.913  1.00  0.84           H  
ATOM   6244  N   PHE A 401      -3.034  12.000 -22.471  1.00  0.78           N  
ATOM   6245  CA  PHE A 401      -2.093  11.283 -21.623  1.00  0.78           C  
ATOM   6246  C   PHE A 401      -1.588  12.175 -20.499  1.00  0.78           C  
ATOM   6247  O   PHE A 401      -0.795  13.072 -20.747  1.00  0.78           O  
ATOM   6248  CB  PHE A 401      -0.922  10.876 -22.507  1.00  0.78           C  
ATOM   6249  CG  PHE A 401      -0.020   9.838 -22.001  1.00  0.78           C  
ATOM   6250  CD1 PHE A 401       0.222   9.634 -20.690  1.00  0.78           C  
ATOM   6251  CD2 PHE A 401       0.587   9.027 -22.911  1.00  0.78           C  
ATOM   6252  CE1 PHE A 401       1.060   8.642 -20.315  1.00  0.78           C  
ATOM   6253  CE2 PHE A 401       1.419   8.043 -22.550  1.00  0.78           C  
ATOM   6254  CZ  PHE A 401       1.668   7.837 -21.244  1.00  0.78           C  
ATOM   6255  H   PHE A 401      -2.708  12.805 -22.991  1.00  0.78           H  
ATOM   6256  HA  PHE A 401      -2.578  10.407 -21.193  1.00  0.78           H  
ATOM   6257 1HB  PHE A 401      -1.297  10.554 -23.468  1.00  0.78           H  
ATOM   6258 2HB  PHE A 401      -0.332  11.750 -22.715  1.00  0.78           H  
ATOM   6259  HD1 PHE A 401      -0.248  10.257 -19.948  1.00  0.78           H  
ATOM   6260  HD2 PHE A 401       0.378   9.187 -23.955  1.00  0.78           H  
ATOM   6261  HE1 PHE A 401       1.251   8.490 -19.271  1.00  0.78           H  
ATOM   6262  HE2 PHE A 401       1.874   7.433 -23.309  1.00  0.78           H  
ATOM   6263  HZ  PHE A 401       2.341   7.039 -20.929  1.00  0.78           H  
ATOM   6264  N   GLY A 402      -2.065  11.971 -19.279  1.00  0.74           N  
ATOM   6265  CA  GLY A 402      -1.644  12.837 -18.179  1.00  0.74           C  
ATOM   6266  C   GLY A 402      -2.627  12.837 -17.015  1.00  0.74           C  
ATOM   6267  O   GLY A 402      -3.648  12.147 -17.053  1.00  0.74           O  
ATOM   6268  H   GLY A 402      -2.717  11.218 -19.118  1.00  0.74           H  
ATOM   6269 1HA  GLY A 402      -0.670  12.503 -17.829  1.00  0.74           H  
ATOM   6270 2HA  GLY A 402      -1.511  13.856 -18.543  1.00  0.74           H  
ATOM   6271  N   LEU A 403      -2.309  13.616 -15.981  1.00  0.72           N  
ATOM   6272  CA  LEU A 403      -3.160  13.708 -14.790  1.00  0.72           C  
ATOM   6273  C   LEU A 403      -4.286  14.765 -14.902  1.00  0.72           C  
ATOM   6274  O   LEU A 403      -5.390  14.552 -14.395  1.00  0.72           O  
ATOM   6275  CB  LEU A 403      -2.278  14.005 -13.576  1.00  0.72           C  
ATOM   6276  CG  LEU A 403      -1.252  12.941 -13.231  1.00  0.72           C  
ATOM   6277  CD1 LEU A 403      -0.411  13.431 -12.117  1.00  0.72           C  
ATOM   6278  CD2 LEU A 403      -1.947  11.629 -12.828  1.00  0.72           C  
ATOM   6279  H   LEU A 403      -1.417  14.114 -16.019  1.00  0.72           H  
ATOM   6280  HA  LEU A 403      -3.629  12.737 -14.639  1.00  0.72           H  
ATOM   6281 1HB  LEU A 403      -1.742  14.928 -13.760  1.00  0.72           H  
ATOM   6282 2HB  LEU A 403      -2.903  14.149 -12.713  1.00  0.72           H  
ATOM   6283  HG  LEU A 403      -0.615  12.782 -14.095  1.00  0.72           H  
ATOM   6284 1HD1 LEU A 403       0.343  12.685 -11.882  1.00  0.72           H  
ATOM   6285 2HD1 LEU A 403       0.068  14.353 -12.415  1.00  0.72           H  
ATOM   6286 3HD1 LEU A 403      -1.043  13.606 -11.251  1.00  0.72           H  
ATOM   6287 1HD2 LEU A 403      -1.199  10.878 -12.583  1.00  0.72           H  
ATOM   6288 2HD2 LEU A 403      -2.571  11.796 -11.961  1.00  0.72           H  
ATOM   6289 3HD2 LEU A 403      -2.563  11.270 -13.653  1.00  0.72           H  
ATOM   6290  N   TYR A 404      -4.024  15.869 -15.599  1.00  0.73           N  
ATOM   6291  CA  TYR A 404      -5.011  16.934 -15.793  1.00  0.73           C  
ATOM   6292  C   TYR A 404      -5.320  17.109 -17.291  1.00  0.73           C  
ATOM   6293  O   TYR A 404      -4.455  16.872 -18.136  1.00  0.73           O  
ATOM   6294  CB  TYR A 404      -4.489  18.254 -15.203  1.00  0.73           C  
ATOM   6295  CG  TYR A 404      -4.319  18.310 -13.668  1.00  0.73           C  
ATOM   6296  CD1 TYR A 404      -3.201  17.776 -13.032  1.00  0.73           C  
ATOM   6297  CD2 TYR A 404      -5.266  18.943 -12.909  1.00  0.73           C  
ATOM   6298  CE1 TYR A 404      -3.071  17.856 -11.670  1.00  0.73           C  
ATOM   6299  CE2 TYR A 404      -5.131  19.012 -11.545  1.00  0.73           C  
ATOM   6300  CZ  TYR A 404      -4.043  18.469 -10.926  1.00  0.73           C  
ATOM   6301  OH  TYR A 404      -3.919  18.555  -9.562  1.00  0.73           O  
ATOM   6302  H   TYR A 404      -3.085  16.010 -15.959  1.00  0.73           H  
ATOM   6303  HA  TYR A 404      -5.938  16.658 -15.296  1.00  0.73           H  
ATOM   6304 1HB  TYR A 404      -3.528  18.481 -15.649  1.00  0.73           H  
ATOM   6305 2HB  TYR A 404      -5.175  19.041 -15.489  1.00  0.73           H  
ATOM   6306  HD1 TYR A 404      -2.433  17.294 -13.594  1.00  0.73           H  
ATOM   6307  HD2 TYR A 404      -6.132  19.393 -13.392  1.00  0.73           H  
ATOM   6308  HE1 TYR A 404      -2.208  17.441 -11.186  1.00  0.73           H  
ATOM   6309  HE2 TYR A 404      -5.890  19.515 -10.948  1.00  0.73           H  
ATOM   6310  HH  TYR A 404      -4.708  18.958  -9.195  1.00  0.73           H  
ATOM   6311  N   TYR A 405      -6.558  17.514 -17.596  1.00  0.77           N  
ATOM   6312  CA  TYR A 405      -7.041  17.796 -18.956  1.00  0.77           C  
ATOM   6313  C   TYR A 405      -6.960  19.272 -19.334  1.00  0.77           C  
ATOM   6314  O   TYR A 405      -7.371  20.135 -18.553  1.00  0.77           O  
ATOM   6315  CB  TYR A 405      -8.485  17.316 -19.114  1.00  0.77           C  
ATOM   6316  CG  TYR A 405      -9.152  17.785 -20.408  1.00  0.77           C  
ATOM   6317  CD1 TYR A 405      -8.858  17.190 -21.615  1.00  0.77           C  
ATOM   6318  CD2 TYR A 405     -10.069  18.833 -20.365  1.00  0.77           C  
ATOM   6319  CE1 TYR A 405      -9.475  17.623 -22.769  1.00  0.77           C  
ATOM   6320  CE2 TYR A 405     -10.682  19.271 -21.519  1.00  0.77           C  
ATOM   6321  CZ  TYR A 405     -10.388  18.665 -22.721  1.00  0.77           C  
ATOM   6322  OH  TYR A 405     -11.004  19.089 -23.883  1.00  0.77           O  
ATOM   6323  H   TYR A 405      -7.216  17.671 -16.841  1.00  0.77           H  
ATOM   6324  HA  TYR A 405      -6.421  17.243 -19.655  1.00  0.77           H  
ATOM   6325 1HB  TYR A 405      -8.505  16.220 -19.101  1.00  0.77           H  
ATOM   6326 2HB  TYR A 405      -9.082  17.664 -18.274  1.00  0.77           H  
ATOM   6327  HD1 TYR A 405      -8.138  16.380 -21.657  1.00  0.77           H  
ATOM   6328  HD2 TYR A 405     -10.296  19.307 -19.425  1.00  0.77           H  
ATOM   6329  HE1 TYR A 405      -9.241  17.148 -23.713  1.00  0.77           H  
ATOM   6330  HE2 TYR A 405     -11.398  20.093 -21.481  1.00  0.77           H  
ATOM   6331  HH  TYR A 405     -11.641  19.784 -23.679  1.00  0.77           H  
ATOM   6332  N   VAL A 406      -6.462  19.571 -20.536  1.00  0.84           N  
ATOM   6333  CA  VAL A 406      -6.383  20.949 -20.994  1.00  0.84           C  
ATOM   6334  C   VAL A 406      -7.202  21.173 -22.256  1.00  0.84           C  
ATOM   6335  O   VAL A 406      -7.009  20.543 -23.303  1.00  0.84           O  
ATOM   6336  CB  VAL A 406      -4.919  21.368 -21.240  1.00  0.84           C  
ATOM   6337  CG1 VAL A 406      -4.860  22.835 -21.770  1.00  0.84           C  
ATOM   6338  CG2 VAL A 406      -4.143  21.259 -19.940  1.00  0.84           C  
ATOM   6339  H   VAL A 406      -6.125  18.821 -21.152  1.00  0.84           H  
ATOM   6340  HA  VAL A 406      -6.783  21.594 -20.216  1.00  0.84           H  
ATOM   6341  HB  VAL A 406      -4.473  20.708 -21.993  1.00  0.84           H  
ATOM   6342 1HG1 VAL A 406      -3.823  23.121 -21.943  1.00  0.84           H  
ATOM   6343 2HG1 VAL A 406      -5.410  22.916 -22.704  1.00  0.84           H  
ATOM   6344 3HG1 VAL A 406      -5.304  23.509 -21.031  1.00  0.84           H  
ATOM   6345 1HG2 VAL A 406      -3.114  21.549 -20.121  1.00  0.84           H  
ATOM   6346 2HG2 VAL A 406      -4.589  21.916 -19.197  1.00  0.84           H  
ATOM   6347 3HG2 VAL A 406      -4.177  20.224 -19.590  1.00  0.84           H  
ATOM   6348  N   ASP A 407      -8.105  22.129 -22.177  1.00  0.92           N  
ATOM   6349  CA  ASP A 407      -8.969  22.440 -23.293  1.00  0.92           C  
ATOM   6350  C   ASP A 407      -8.233  23.306 -24.291  1.00  0.92           C  
ATOM   6351  O   ASP A 407      -8.495  24.505 -24.367  1.00  0.92           O  
ATOM   6352  CB  ASP A 407     -10.196  23.193 -22.825  1.00  0.92           C  
ATOM   6353  CG  ASP A 407     -11.254  23.408 -23.920  1.00  0.92           C  
ATOM   6354  OD1 ASP A 407     -11.316  22.640 -24.846  1.00  0.92           O  
ATOM   6355  OD2 ASP A 407     -11.896  24.449 -23.878  1.00  0.92           O  
ATOM   6356  H   ASP A 407      -8.196  22.653 -21.306  1.00  0.92           H  
ATOM   6357  HA  ASP A 407      -9.268  21.510 -23.781  1.00  0.92           H  
ATOM   6358 1HB  ASP A 407     -10.656  22.641 -22.002  1.00  0.92           H  
ATOM   6359 2HB  ASP A 407      -9.885  24.152 -22.423  1.00  0.92           H  
ATOM   6360  N   PHE A 408      -7.352  22.687 -25.073  1.00  1.01           N  
ATOM   6361  CA  PHE A 408      -6.485  23.354 -26.051  1.00  1.01           C  
ATOM   6362  C   PHE A 408      -6.959  24.743 -26.565  1.00  1.01           C  
ATOM   6363  O   PHE A 408      -6.243  25.717 -26.323  1.00  1.01           O  
ATOM   6364  CB  PHE A 408      -6.146  22.387 -27.208  1.00  1.01           C  
ATOM   6365  CG  PHE A 408      -5.293  22.979 -28.297  1.00  1.01           C  
ATOM   6366  CD1 PHE A 408      -3.955  23.234 -28.081  1.00  1.01           C  
ATOM   6367  CD2 PHE A 408      -5.819  23.250 -29.550  1.00  1.01           C  
ATOM   6368  CE1 PHE A 408      -3.165  23.759 -29.088  1.00  1.01           C  
ATOM   6369  CE2 PHE A 408      -5.029  23.770 -30.553  1.00  1.01           C  
ATOM   6370  CZ  PHE A 408      -3.699  24.025 -30.317  1.00  1.01           C  
ATOM   6371  H   PHE A 408      -7.240  21.688 -24.895  1.00  1.01           H  
ATOM   6372  HA  PHE A 408      -5.536  23.519 -25.546  1.00  1.01           H  
ATOM   6373 1HB  PHE A 408      -5.590  21.547 -26.791  1.00  1.01           H  
ATOM   6374 2HB  PHE A 408      -7.034  21.967 -27.649  1.00  1.01           H  
ATOM   6375  HD1 PHE A 408      -3.519  23.022 -27.103  1.00  1.01           H  
ATOM   6376  HD2 PHE A 408      -6.868  23.046 -29.744  1.00  1.01           H  
ATOM   6377  HE1 PHE A 408      -2.105  23.957 -28.905  1.00  1.01           H  
ATOM   6378  HE2 PHE A 408      -5.457  23.977 -31.534  1.00  1.01           H  
ATOM   6379  HZ  PHE A 408      -3.066  24.434 -31.103  1.00  1.01           H  
ATOM   6380  N   PRO A 409      -8.134  24.917 -27.233  1.00  1.07           N  
ATOM   6381  CA  PRO A 409      -8.594  26.198 -27.770  1.00  1.07           C  
ATOM   6382  C   PRO A 409      -8.841  27.323 -26.738  1.00  1.07           C  
ATOM   6383  O   PRO A 409      -8.882  28.495 -27.119  1.00  1.07           O  
ATOM   6384  CB  PRO A 409      -9.907  25.815 -28.469  1.00  1.07           C  
ATOM   6385  CG  PRO A 409     -10.345  24.528 -27.817  1.00  1.07           C  
ATOM   6386  CD  PRO A 409      -9.078  23.793 -27.529  1.00  1.07           C  
ATOM   6387  HA  PRO A 409      -7.860  26.537 -28.515  1.00  1.07           H  
ATOM   6388 1HB  PRO A 409     -10.642  26.621 -28.333  1.00  1.07           H  
ATOM   6389 2HB  PRO A 409      -9.740  25.713 -29.551  1.00  1.07           H  
ATOM   6390 1HG  PRO A 409     -10.913  24.740 -26.888  1.00  1.07           H  
ATOM   6391 2HG  PRO A 409     -11.021  23.968 -28.475  1.00  1.07           H  
ATOM   6392 1HD  PRO A 409      -9.273  23.138 -26.699  1.00  1.07           H  
ATOM   6393 2HD  PRO A 409      -8.770  23.251 -28.421  1.00  1.07           H  
ATOM   6394  N   SER A 410      -9.037  26.986 -25.456  1.00  1.09           N  
ATOM   6395  CA  SER A 410      -9.276  28.007 -24.425  1.00  1.09           C  
ATOM   6396  C   SER A 410      -8.187  27.979 -23.364  1.00  1.09           C  
ATOM   6397  O   SER A 410      -8.043  28.914 -22.573  1.00  1.09           O  
ATOM   6398  CB  SER A 410     -10.579  27.773 -23.682  1.00  1.09           C  
ATOM   6399  OG  SER A 410     -10.521  26.582 -22.905  1.00  1.09           O  
ATOM   6400  H   SER A 410      -8.993  26.014 -25.179  1.00  1.09           H  
ATOM   6401  HA  SER A 410      -9.283  28.991 -24.892  1.00  1.09           H  
ATOM   6402 1HB  SER A 410     -10.771  28.621 -23.031  1.00  1.09           H  
ATOM   6403 2HB  SER A 410     -11.403  27.705 -24.390  1.00  1.09           H  
ATOM   6404  HG  SER A 410     -10.877  25.853 -23.475  1.00  1.09           H  
ATOM   6405  N   GLN A 411      -7.454  26.872 -23.326  1.00  1.07           N  
ATOM   6406  CA  GLN A 411      -6.435  26.570 -22.323  1.00  1.07           C  
ATOM   6407  C   GLN A 411      -6.956  26.445 -20.887  1.00  1.07           C  
ATOM   6408  O   GLN A 411      -6.172  26.484 -19.937  1.00  1.07           O  
ATOM   6409  CB  GLN A 411      -5.289  27.588 -22.377  1.00  1.07           C  
ATOM   6410  CG  GLN A 411      -4.470  27.518 -23.634  1.00  1.07           C  
ATOM   6411  CD  GLN A 411      -3.659  26.257 -23.632  1.00  1.07           C  
ATOM   6412  OE1 GLN A 411      -2.853  26.068 -22.724  1.00  1.07           O  
ATOM   6413  NE2 GLN A 411      -3.854  25.403 -24.599  1.00  1.07           N  
ATOM   6414  H   GLN A 411      -7.653  26.155 -24.017  1.00  1.07           H  
ATOM   6415  HA  GLN A 411      -6.011  25.602 -22.589  1.00  1.07           H  
ATOM   6416 1HB  GLN A 411      -5.661  28.598 -22.272  1.00  1.07           H  
ATOM   6417 2HB  GLN A 411      -4.617  27.405 -21.544  1.00  1.07           H  
ATOM   6418 1HG  GLN A 411      -5.130  27.498 -24.506  1.00  1.07           H  
ATOM   6419 2HG  GLN A 411      -3.785  28.370 -23.690  1.00  1.07           H  
ATOM   6420 1HE2 GLN A 411      -3.307  24.539 -24.638  1.00  1.07           H  
ATOM   6421 2HE2 GLN A 411      -4.542  25.595 -25.322  1.00  1.07           H  
ATOM   6422  N   ARG A 412      -8.258  26.206 -20.721  1.00  1.01           N  
ATOM   6423  CA  ARG A 412      -8.787  25.948 -19.388  1.00  1.01           C  
ATOM   6424  C   ARG A 412      -8.294  24.580 -18.931  1.00  1.01           C  
ATOM   6425  O   ARG A 412      -8.125  23.675 -19.755  1.00  1.01           O  
ATOM   6426  CB  ARG A 412     -10.304  25.959 -19.391  1.00  1.01           C  
ATOM   6427  CG  ARG A 412     -10.947  27.319 -19.639  1.00  1.01           C  
ATOM   6428  CD  ARG A 412     -12.431  27.199 -19.765  1.00  1.01           C  
ATOM   6429  NE  ARG A 412     -12.802  26.444 -20.965  1.00  1.01           N  
ATOM   6430  CZ  ARG A 412     -14.044  25.982 -21.241  1.00  1.01           C  
ATOM   6431  NH1 ARG A 412     -15.037  26.208 -20.399  1.00  1.01           N  
ATOM   6432  NH2 ARG A 412     -14.267  25.299 -22.355  1.00  1.01           N  
ATOM   6433  H   ARG A 412      -8.897  26.231 -21.523  1.00  1.01           H  
ATOM   6434  HA  ARG A 412      -8.420  26.712 -18.702  1.00  1.01           H  
ATOM   6435 1HB  ARG A 412     -10.666  25.287 -20.170  1.00  1.01           H  
ATOM   6436 2HB  ARG A 412     -10.673  25.582 -18.436  1.00  1.01           H  
ATOM   6437 1HG  ARG A 412     -10.723  27.984 -18.807  1.00  1.01           H  
ATOM   6438 2HG  ARG A 412     -10.550  27.744 -20.560  1.00  1.01           H  
ATOM   6439 1HD  ARG A 412     -12.833  26.680 -18.896  1.00  1.01           H  
ATOM   6440 2HD  ARG A 412     -12.873  28.191 -19.836  1.00  1.01           H  
ATOM   6441  HE  ARG A 412     -12.060  26.271 -21.655  1.00  1.01           H  
ATOM   6442 1HH1 ARG A 412     -14.869  26.727 -19.548  1.00  1.01           H  
ATOM   6443 2HH1 ARG A 412     -15.962  25.862 -20.605  1.00  1.01           H  
ATOM   6444 1HH2 ARG A 412     -13.483  25.098 -23.006  1.00  1.01           H  
ATOM   6445 2HH2 ARG A 412     -15.185  24.951 -22.564  1.00  1.01           H  
ATOM   6446  N   ARG A 413      -8.102  24.397 -17.621  1.00  0.92           N  
ATOM   6447  CA  ARG A 413      -7.633  23.097 -17.139  1.00  0.92           C  
ATOM   6448  C   ARG A 413      -8.569  22.469 -16.108  1.00  0.92           C  
ATOM   6449  O   ARG A 413      -9.012  23.118 -15.156  1.00  0.92           O  
ATOM   6450  CB  ARG A 413      -6.239  23.207 -16.538  1.00  0.92           C  
ATOM   6451  CG  ARG A 413      -5.678  21.902 -16.091  1.00  0.92           C  
ATOM   6452  CD  ARG A 413      -4.351  22.028 -15.535  1.00  0.92           C  
ATOM   6453  NE  ARG A 413      -3.362  22.522 -16.479  1.00  0.92           N  
ATOM   6454  CZ  ARG A 413      -2.754  23.721 -16.409  1.00  0.92           C  
ATOM   6455  NH1 ARG A 413      -3.045  24.557 -15.438  1.00  0.92           N  
ATOM   6456  NH2 ARG A 413      -1.835  24.058 -17.293  1.00  0.92           N  
ATOM   6457  H   ARG A 413      -8.256  25.154 -16.971  1.00  0.92           H  
ATOM   6458  HA  ARG A 413      -7.572  22.427 -17.987  1.00  0.92           H  
ATOM   6459 1HB  ARG A 413      -5.558  23.628 -17.278  1.00  0.92           H  
ATOM   6460 2HB  ARG A 413      -6.257  23.877 -15.681  1.00  0.92           H  
ATOM   6461 1HG  ARG A 413      -6.318  21.471 -15.322  1.00  0.92           H  
ATOM   6462 2HG  ARG A 413      -5.627  21.216 -16.941  1.00  0.92           H  
ATOM   6463 1HD  ARG A 413      -4.403  22.728 -14.705  1.00  0.92           H  
ATOM   6464 2HD  ARG A 413      -4.011  21.073 -15.169  1.00  0.92           H  
ATOM   6465  HE  ARG A 413      -3.094  21.911 -17.232  1.00  0.92           H  
ATOM   6466 1HH1 ARG A 413      -3.740  24.318 -14.751  1.00  0.92           H  
ATOM   6467 2HH1 ARG A 413      -2.556  25.444 -15.381  1.00  0.92           H  
ATOM   6468 1HH2 ARG A 413      -1.570  23.445 -18.043  1.00  0.92           H  
ATOM   6469 2HH2 ARG A 413      -1.337  24.929 -17.177  1.00  0.92           H  
ATOM   6470  N   ILE A 414      -8.879  21.197 -16.348  1.00  0.84           N  
ATOM   6471  CA  ILE A 414      -9.778  20.385 -15.538  1.00  0.84           C  
ATOM   6472  C   ILE A 414      -9.076  19.110 -15.026  1.00  0.84           C  
ATOM   6473  O   ILE A 414      -8.497  18.389 -15.829  1.00  0.84           O  
ATOM   6474  CB  ILE A 414     -10.978  19.965 -16.398  1.00  0.84           C  
ATOM   6475  CG1 ILE A 414     -11.733  21.188 -16.918  1.00  0.84           C  
ATOM   6476  CG2 ILE A 414     -11.879  19.132 -15.628  1.00  0.84           C  
ATOM   6477  CD1 ILE A 414     -12.777  20.838 -17.938  1.00  0.84           C  
ATOM   6478  H   ILE A 414      -8.442  20.764 -17.162  1.00  0.84           H  
ATOM   6479  HA  ILE A 414     -10.122  20.997 -14.713  1.00  0.84           H  
ATOM   6480  HB  ILE A 414     -10.626  19.401 -17.247  1.00  0.84           H  
ATOM   6481 1HG1 ILE A 414     -12.216  21.689 -16.077  1.00  0.84           H  
ATOM   6482 2HG1 ILE A 414     -11.034  21.879 -17.380  1.00  0.84           H  
ATOM   6483 1HG2 ILE A 414     -12.723  18.835 -16.238  1.00  0.84           H  
ATOM   6484 2HG2 ILE A 414     -11.365  18.247 -15.261  1.00  0.84           H  
ATOM   6485 3HG2 ILE A 414     -12.207  19.722 -14.821  1.00  0.84           H  
ATOM   6486 1HD1 ILE A 414     -13.290  21.741 -18.270  1.00  0.84           H  
ATOM   6487 2HD1 ILE A 414     -12.313  20.353 -18.791  1.00  0.84           H  
ATOM   6488 3HD1 ILE A 414     -13.481  20.173 -17.494  1.00  0.84           H  
ATOM   6489  N   PRO A 415      -9.077  18.773 -13.733  1.00  0.77           N  
ATOM   6490  CA  PRO A 415      -8.435  17.569 -13.232  1.00  0.77           C  
ATOM   6491  C   PRO A 415      -9.133  16.319 -13.701  1.00  0.77           C  
ATOM   6492  O   PRO A 415     -10.358  16.302 -13.847  1.00  0.77           O  
ATOM   6493  CB  PRO A 415      -8.570  17.721 -11.708  1.00  0.77           C  
ATOM   6494  CG  PRO A 415      -9.758  18.646 -11.514  1.00  0.77           C  
ATOM   6495  CD  PRO A 415      -9.724  19.598 -12.709  1.00  0.77           C  
ATOM   6496  HA  PRO A 415      -7.396  17.535 -13.552  1.00  0.77           H  
ATOM   6497 1HB  PRO A 415      -8.735  16.723 -11.260  1.00  0.77           H  
ATOM   6498 2HB  PRO A 415      -7.664  18.098 -11.275  1.00  0.77           H  
ATOM   6499 1HG  PRO A 415     -10.689  18.059 -11.480  1.00  0.77           H  
ATOM   6500 2HG  PRO A 415      -9.682  19.169 -10.549  1.00  0.77           H  
ATOM   6501 1HD  PRO A 415     -10.747  19.844 -12.972  1.00  0.77           H  
ATOM   6502 2HD  PRO A 415      -9.121  20.494 -12.493  1.00  0.77           H  
ATOM   6503  N   LYS A 416      -8.364  15.250 -13.857  1.00  0.73           N  
ATOM   6504  CA  LYS A 416      -8.952  13.960 -14.129  1.00  0.73           C  
ATOM   6505  C   LYS A 416      -9.029  13.223 -12.808  1.00  0.73           C  
ATOM   6506  O   LYS A 416      -8.260  13.518 -11.884  1.00  0.73           O  
ATOM   6507  CB  LYS A 416      -8.124  13.161 -15.150  1.00  0.73           C  
ATOM   6508  CG  LYS A 416      -8.036  13.795 -16.551  1.00  0.73           C  
ATOM   6509  CD  LYS A 416      -7.197  13.005 -17.502  1.00  0.73           C  
ATOM   6510  CE  LYS A 416      -7.816  11.635 -17.697  1.00  0.73           C  
ATOM   6511  NZ  LYS A 416      -7.337  10.950 -18.899  1.00  0.73           N  
ATOM   6512  H   LYS A 416      -7.345  15.302 -13.805  1.00  0.73           H  
ATOM   6513  HA  LYS A 416      -9.959  14.091 -14.503  1.00  0.73           H  
ATOM   6514 1HB  LYS A 416      -7.130  12.981 -14.774  1.00  0.73           H  
ATOM   6515 2HB  LYS A 416      -8.589  12.184 -15.283  1.00  0.73           H  
ATOM   6516 1HG  LYS A 416      -8.987  13.833 -16.999  1.00  0.73           H  
ATOM   6517 2HG  LYS A 416      -7.641  14.808 -16.478  1.00  0.73           H  
ATOM   6518 1HD  LYS A 416      -7.150  13.515 -18.472  1.00  0.73           H  
ATOM   6519 2HD  LYS A 416      -6.184  12.899 -17.108  1.00  0.73           H  
ATOM   6520 1HE  LYS A 416      -7.558  11.026 -16.830  1.00  0.73           H  
ATOM   6521 2HE  LYS A 416      -8.902  11.725 -17.756  1.00  0.73           H  
ATOM   6522 1HZ  LYS A 416      -7.795  10.033 -18.939  1.00  0.73           H  
ATOM   6523 2HZ  LYS A 416      -7.630  11.503 -19.712  1.00  0.73           H  
ATOM   6524 3HZ  LYS A 416      -6.348  10.822 -18.911  1.00  0.73           H  
ATOM   6525  N   ARG A 417      -9.856  12.191 -12.734  1.00  0.70           N  
ATOM   6526  CA  ARG A 417      -9.904  11.401 -11.506  1.00  0.70           C  
ATOM   6527  C   ARG A 417      -8.524  10.829 -11.167  1.00  0.70           C  
ATOM   6528  O   ARG A 417      -8.211  10.638  -9.994  1.00  0.70           O  
ATOM   6529  CB  ARG A 417     -10.907  10.264 -11.605  1.00  0.70           C  
ATOM   6530  CG  ARG A 417     -12.367  10.662 -11.686  1.00  0.70           C  
ATOM   6531  CD  ARG A 417     -12.924  11.221 -10.411  1.00  0.70           C  
ATOM   6532  NE  ARG A 417     -14.360  11.489 -10.550  1.00  0.70           N  
ATOM   6533  CZ  ARG A 417     -15.125  12.237  -9.738  1.00  0.70           C  
ATOM   6534  NH1 ARG A 417     -14.615  12.838  -8.682  1.00  0.70           N  
ATOM   6535  NH2 ARG A 417     -16.408  12.359 -10.028  1.00  0.70           N  
ATOM   6536  H   ARG A 417     -10.501  12.022 -13.506  1.00  0.70           H  
ATOM   6537  HA  ARG A 417     -10.216  12.053 -10.695  1.00  0.70           H  
ATOM   6538 1HB  ARG A 417     -10.686   9.670 -12.492  1.00  0.70           H  
ATOM   6539 2HB  ARG A 417     -10.792   9.611 -10.741  1.00  0.70           H  
ATOM   6540 1HG  ARG A 417     -12.482  11.433 -12.442  1.00  0.70           H  
ATOM   6541 2HG  ARG A 417     -12.954   9.788 -11.959  1.00  0.70           H  
ATOM   6542 1HD  ARG A 417     -12.785  10.508  -9.600  1.00  0.70           H  
ATOM   6543 2HD  ARG A 417     -12.425  12.146 -10.172  1.00  0.70           H  
ATOM   6544  HE  ARG A 417     -14.833  11.061 -11.340  1.00  0.70           H  
ATOM   6545 1HH1 ARG A 417     -13.632  12.741  -8.469  1.00  0.70           H  
ATOM   6546 2HH1 ARG A 417     -15.210  13.398  -8.087  1.00  0.70           H  
ATOM   6547 1HH2 ARG A 417     -16.788  11.871 -10.862  1.00  0.70           H  
ATOM   6548 2HH2 ARG A 417     -17.015  12.914  -9.440  1.00  0.70           H  
ATOM   6549  N   SER A 418      -7.692  10.555 -12.180  1.00  0.69           N  
ATOM   6550  CA  SER A 418      -6.343  10.045 -11.933  1.00  0.69           C  
ATOM   6551  C   SER A 418      -5.460  11.060 -11.197  1.00  0.69           C  
ATOM   6552  O   SER A 418      -4.504  10.679 -10.523  1.00  0.69           O  
ATOM   6553  CB  SER A 418      -5.684   9.655 -13.236  1.00  0.69           C  
ATOM   6554  OG  SER A 418      -5.490  10.774 -14.040  1.00  0.69           O  
ATOM   6555  H   SER A 418      -8.001  10.722 -13.127  1.00  0.69           H  
ATOM   6556  HA  SER A 418      -6.416   9.161 -11.306  1.00  0.69           H  
ATOM   6557 1HB  SER A 418      -4.721   9.187 -13.024  1.00  0.69           H  
ATOM   6558 2HB  SER A 418      -6.299   8.921 -13.758  1.00  0.69           H  
ATOM   6559  HG  SER A 418      -5.346  11.507 -13.429  1.00  0.69           H  
ATOM   6560  N   ALA A 419      -5.770  12.359 -11.301  1.00  0.70           N  
ATOM   6561  CA  ALA A 419      -5.000  13.369 -10.584  1.00  0.70           C  
ATOM   6562  C   ALA A 419      -5.365  13.278  -9.132  1.00  0.70           C  
ATOM   6563  O   ALA A 419      -4.512  13.328  -8.244  1.00  0.70           O  
ATOM   6564  CB  ALA A 419      -5.308  14.770 -11.093  1.00  0.70           C  
ATOM   6565  H   ALA A 419      -6.583  12.658 -11.830  1.00  0.70           H  
ATOM   6566  HA  ALA A 419      -3.940  13.156 -10.691  1.00  0.70           H  
ATOM   6567 1HB  ALA A 419      -4.748  15.499 -10.534  1.00  0.70           H  
ATOM   6568 2HB  ALA A 419      -5.052  14.853 -12.112  1.00  0.70           H  
ATOM   6569 3HB  ALA A 419      -6.371  14.975 -10.972  1.00  0.70           H  
ATOM   6570  N   LEU A 420      -6.661  13.114  -8.901  1.00  0.72           N  
ATOM   6571  CA  LEU A 420      -7.192  13.071  -7.552  1.00  0.72           C  
ATOM   6572  C   LEU A 420      -6.725  11.791  -6.851  1.00  0.72           C  
ATOM   6573  O   LEU A 420      -6.343  11.810  -5.675  1.00  0.72           O  
ATOM   6574  CB  LEU A 420      -8.713  13.151  -7.648  1.00  0.72           C  
ATOM   6575  CG  LEU A 420      -9.230  14.502  -8.244  1.00  0.72           C  
ATOM   6576  CD1 LEU A 420     -10.739  14.437  -8.481  1.00  0.72           C  
ATOM   6577  CD2 LEU A 420      -8.869  15.635  -7.314  1.00  0.72           C  
ATOM   6578  H   LEU A 420      -7.291  13.062  -9.706  1.00  0.72           H  
ATOM   6579  HA  LEU A 420      -6.819  13.932  -6.999  1.00  0.72           H  
ATOM   6580 1HB  LEU A 420      -9.070  12.341  -8.277  1.00  0.72           H  
ATOM   6581 2HB  LEU A 420      -9.134  13.032  -6.653  1.00  0.72           H  
ATOM   6582  HG  LEU A 420      -8.749  14.666  -9.215  1.00  0.72           H  
ATOM   6583 1HD1 LEU A 420     -11.080  15.378  -8.918  1.00  0.72           H  
ATOM   6584 2HD1 LEU A 420     -10.958  13.632  -9.159  1.00  0.72           H  
ATOM   6585 3HD1 LEU A 420     -11.251  14.268  -7.537  1.00  0.72           H  
ATOM   6586 1HD2 LEU A 420      -9.212  16.579  -7.741  1.00  0.72           H  
ATOM   6587 2HD2 LEU A 420      -9.352  15.477  -6.357  1.00  0.72           H  
ATOM   6588 3HD2 LEU A 420      -7.787  15.668  -7.179  1.00  0.72           H  
ATOM   6589  N   TRP A 421      -6.706  10.688  -7.606  1.00  0.76           N  
ATOM   6590  CA  TRP A 421      -6.232   9.399  -7.116  1.00  0.76           C  
ATOM   6591  C   TRP A 421      -4.753   9.486  -6.748  1.00  0.76           C  
ATOM   6592  O   TRP A 421      -4.336   9.038  -5.674  1.00  0.76           O  
ATOM   6593  CB  TRP A 421      -6.403   8.315  -8.191  1.00  0.76           C  
ATOM   6594  CG  TRP A 421      -5.915   6.968  -7.758  1.00  0.76           C  
ATOM   6595  CD1 TRP A 421      -6.615   5.979  -7.135  1.00  0.76           C  
ATOM   6596  CD2 TRP A 421      -4.567   6.478  -7.878  1.00  0.76           C  
ATOM   6597  NE1 TRP A 421      -5.782   4.919  -6.875  1.00  0.76           N  
ATOM   6598  CE2 TRP A 421      -4.530   5.235  -7.304  1.00  0.76           C  
ATOM   6599  CE3 TRP A 421      -3.406   6.996  -8.407  1.00  0.76           C  
ATOM   6600  CZ2 TRP A 421      -3.378   4.531  -7.230  1.00  0.76           C  
ATOM   6601  CZ3 TRP A 421      -2.253   6.280  -8.315  1.00  0.76           C  
ATOM   6602  CH2 TRP A 421      -2.230   5.098  -7.751  1.00  0.76           C  
ATOM   6603  H   TRP A 421      -7.063  10.743  -8.556  1.00  0.76           H  
ATOM   6604  HA  TRP A 421      -6.802   9.129  -6.228  1.00  0.76           H  
ATOM   6605 1HB  TRP A 421      -7.453   8.241  -8.477  1.00  0.76           H  
ATOM   6606 2HB  TRP A 421      -5.845   8.602  -9.075  1.00  0.76           H  
ATOM   6607  HD1 TRP A 421      -7.672   6.018  -6.889  1.00  0.76           H  
ATOM   6608  HE1 TRP A 421      -6.035   4.021  -6.439  1.00  0.76           H  
ATOM   6609  HE3 TRP A 421      -3.407   7.958  -8.880  1.00  0.76           H  
ATOM   6610  HZ2 TRP A 421      -3.339   3.565  -6.764  1.00  0.76           H  
ATOM   6611  HZ3 TRP A 421      -1.353   6.700  -8.714  1.00  0.76           H  
ATOM   6612  HH2 TRP A 421      -1.292   4.557  -7.693  1.00  0.76           H  
ATOM   6613  N   TYR A 422      -3.957  10.082  -7.644  1.00  0.81           N  
ATOM   6614  CA  TYR A 422      -2.517  10.173  -7.463  1.00  0.81           C  
ATOM   6615  C   TYR A 422      -2.254  11.036  -6.250  1.00  0.81           C  
ATOM   6616  O   TYR A 422      -1.449  10.666  -5.392  1.00  0.81           O  
ATOM   6617  CB  TYR A 422      -1.873  10.622  -8.787  1.00  0.81           C  
ATOM   6618  CG  TYR A 422      -0.362  10.589  -8.874  1.00  0.81           C  
ATOM   6619  CD1 TYR A 422       0.278   9.365  -8.778  1.00  0.81           C  
ATOM   6620  CD2 TYR A 422       0.367  11.727  -9.153  1.00  0.81           C  
ATOM   6621  CE1 TYR A 422       1.625   9.259  -8.919  1.00  0.81           C  
ATOM   6622  CE2 TYR A 422       1.741  11.634  -9.318  1.00  0.81           C  
ATOM   6623  CZ  TYR A 422       2.367  10.386  -9.186  1.00  0.81           C  
ATOM   6624  OH  TYR A 422       3.715  10.253  -9.326  1.00  0.81           O  
ATOM   6625  H   TYR A 422      -4.345  10.442  -8.515  1.00  0.81           H  
ATOM   6626  HA  TYR A 422      -2.125   9.187  -7.229  1.00  0.81           H  
ATOM   6627 1HB  TYR A 422      -2.257  10.000  -9.587  1.00  0.81           H  
ATOM   6628 2HB  TYR A 422      -2.198  11.642  -9.005  1.00  0.81           H  
ATOM   6629  HD1 TYR A 422      -0.301   8.486  -8.584  1.00  0.81           H  
ATOM   6630  HD2 TYR A 422      -0.138  12.678  -9.248  1.00  0.81           H  
ATOM   6631  HE1 TYR A 422       2.112   8.286  -8.829  1.00  0.81           H  
ATOM   6632  HE2 TYR A 422       2.333  12.523  -9.542  1.00  0.81           H  
ATOM   6633  HH  TYR A 422       4.070  11.013  -9.818  1.00  0.81           H  
ATOM   6634  N   ARG A 423      -2.987  12.143  -6.127  1.00  0.89           N  
ATOM   6635  CA  ARG A 423      -2.878  12.986  -4.953  1.00  0.89           C  
ATOM   6636  C   ARG A 423      -3.056  12.201  -3.663  1.00  0.89           C  
ATOM   6637  O   ARG A 423      -2.224  12.290  -2.753  1.00  0.89           O  
ATOM   6638  CB  ARG A 423      -3.941  14.062  -4.967  1.00  0.89           C  
ATOM   6639  CG  ARG A 423      -3.958  14.937  -3.752  1.00  0.89           C  
ATOM   6640  CD  ARG A 423      -5.162  15.792  -3.736  1.00  0.89           C  
ATOM   6641  NE  ARG A 423      -6.373  14.978  -3.651  1.00  0.89           N  
ATOM   6642  CZ  ARG A 423      -7.627  15.435  -3.800  1.00  0.89           C  
ATOM   6643  NH1 ARG A 423      -7.843  16.715  -4.022  1.00  0.89           N  
ATOM   6644  NH2 ARG A 423      -8.640  14.589  -3.721  1.00  0.89           N  
ATOM   6645  H   ARG A 423      -3.629  12.419  -6.867  1.00  0.89           H  
ATOM   6646  HA  ARG A 423      -1.901  13.439  -4.954  1.00  0.89           H  
ATOM   6647 1HB  ARG A 423      -3.831  14.682  -5.838  1.00  0.89           H  
ATOM   6648 2HB  ARG A 423      -4.910  13.612  -5.028  1.00  0.89           H  
ATOM   6649 1HG  ARG A 423      -3.980  14.310  -2.862  1.00  0.89           H  
ATOM   6650 2HG  ARG A 423      -3.074  15.553  -3.724  1.00  0.89           H  
ATOM   6651 1HD  ARG A 423      -5.128  16.462  -2.878  1.00  0.89           H  
ATOM   6652 2HD  ARG A 423      -5.201  16.376  -4.656  1.00  0.89           H  
ATOM   6653  HE  ARG A 423      -6.254  13.982  -3.493  1.00  0.89           H  
ATOM   6654 1HH1 ARG A 423      -7.061  17.357  -4.079  1.00  0.89           H  
ATOM   6655 2HH1 ARG A 423      -8.786  17.058  -4.132  1.00  0.89           H  
ATOM   6656 1HH2 ARG A 423      -8.462  13.604  -3.551  1.00  0.89           H  
ATOM   6657 2HH2 ARG A 423      -9.586  14.920  -3.831  1.00  0.89           H  
ATOM   6658  N   GLU A 424      -4.148  11.435  -3.568  1.00  0.99           N  
ATOM   6659  CA  GLU A 424      -4.388  10.683  -2.349  1.00  0.99           C  
ATOM   6660  C   GLU A 424      -3.275   9.690  -2.058  1.00  0.99           C  
ATOM   6661  O   GLU A 424      -2.800   9.593  -0.920  1.00  0.99           O  
ATOM   6662  CB  GLU A 424      -5.724   9.941  -2.401  1.00  0.99           C  
ATOM   6663  CG  GLU A 424      -6.008   9.149  -1.108  1.00  0.99           C  
ATOM   6664  CD  GLU A 424      -7.364   8.464  -1.053  1.00  0.99           C  
ATOM   6665  OE1 GLU A 424      -8.140   8.602  -1.969  1.00  0.99           O  
ATOM   6666  OE2 GLU A 424      -7.605   7.782  -0.073  1.00  0.99           O  
ATOM   6667  H   GLU A 424      -4.814  11.387  -4.343  1.00  0.99           H  
ATOM   6668  HA  GLU A 424      -4.428  11.390  -1.521  1.00  0.99           H  
ATOM   6669 1HB  GLU A 424      -6.534  10.653  -2.565  1.00  0.99           H  
ATOM   6670 2HB  GLU A 424      -5.722   9.244  -3.243  1.00  0.99           H  
ATOM   6671 1HG  GLU A 424      -5.234   8.386  -1.009  1.00  0.99           H  
ATOM   6672 2HG  GLU A 424      -5.915   9.824  -0.259  1.00  0.99           H  
ATOM   6673  N   ARG A 425      -2.826   8.959  -3.076  1.00  1.13           N  
ATOM   6674  CA  ARG A 425      -1.800   7.968  -2.812  1.00  1.13           C  
ATOM   6675  C   ARG A 425      -0.490   8.584  -2.389  1.00  1.13           C  
ATOM   6676  O   ARG A 425       0.163   8.069  -1.480  1.00  1.13           O  
ATOM   6677  CB  ARG A 425      -1.546   7.108  -4.019  1.00  1.13           C  
ATOM   6678  CG  ARG A 425      -2.647   6.203  -4.371  1.00  1.13           C  
ATOM   6679  CD  ARG A 425      -2.970   5.219  -3.316  1.00  1.13           C  
ATOM   6680  NE  ARG A 425      -3.959   4.239  -3.785  1.00  1.13           N  
ATOM   6681  CZ  ARG A 425      -4.508   3.270  -3.029  1.00  1.13           C  
ATOM   6682  NH1 ARG A 425      -4.166   3.154  -1.763  1.00  1.13           N  
ATOM   6683  NH2 ARG A 425      -5.390   2.425  -3.550  1.00  1.13           N  
ATOM   6684  H   ARG A 425      -3.226   9.071  -4.011  1.00  1.13           H  
ATOM   6685  HA  ARG A 425      -2.154   7.327  -2.007  1.00  1.13           H  
ATOM   6686 1HB  ARG A 425      -1.373   7.754  -4.884  1.00  1.13           H  
ATOM   6687 2HB  ARG A 425      -0.647   6.511  -3.869  1.00  1.13           H  
ATOM   6688 1HG  ARG A 425      -3.542   6.761  -4.663  1.00  1.13           H  
ATOM   6689 2HG  ARG A 425      -2.281   5.648  -5.167  1.00  1.13           H  
ATOM   6690 1HD  ARG A 425      -2.066   4.683  -3.022  1.00  1.13           H  
ATOM   6691 2HD  ARG A 425      -3.387   5.740  -2.452  1.00  1.13           H  
ATOM   6692  HE  ARG A 425      -4.251   4.299  -4.757  1.00  1.13           H  
ATOM   6693 1HH1 ARG A 425      -3.490   3.788  -1.364  1.00  1.13           H  
ATOM   6694 2HH1 ARG A 425      -4.575   2.426  -1.195  1.00  1.13           H  
ATOM   6695 1HH2 ARG A 425      -5.661   2.481  -4.544  1.00  1.13           H  
ATOM   6696 2HH2 ARG A 425      -5.792   1.702  -2.978  1.00  1.13           H  
ATOM   6697  N   ILE A 426      -0.117   9.702  -2.997  1.00  1.33           N  
ATOM   6698  CA  ILE A 426       1.121  10.348  -2.618  1.00  1.33           C  
ATOM   6699  C   ILE A 426       1.033  10.881  -1.204  1.00  1.33           C  
ATOM   6700  O   ILE A 426       1.975  10.742  -0.412  1.00  1.33           O  
ATOM   6701  CB  ILE A 426       1.515  11.467  -3.571  1.00  1.33           C  
ATOM   6702  CG1 ILE A 426       1.883  10.932  -4.890  1.00  1.33           C  
ATOM   6703  CG2 ILE A 426       2.648  12.205  -3.021  1.00  1.33           C  
ATOM   6704  CD1 ILE A 426       2.066  12.018  -5.876  1.00  1.33           C  
ATOM   6705  H   ILE A 426      -0.687  10.102  -3.746  1.00  1.33           H  
ATOM   6706  HA  ILE A 426       1.915   9.605  -2.654  1.00  1.33           H  
ATOM   6707  HB  ILE A 426       0.665  12.146  -3.716  1.00  1.33           H  
ATOM   6708 1HG1 ILE A 426       2.792  10.376  -4.791  1.00  1.33           H  
ATOM   6709 2HG1 ILE A 426       1.107  10.258  -5.254  1.00  1.33           H  
ATOM   6710 1HG2 ILE A 426       2.914  12.991  -3.708  1.00  1.33           H  
ATOM   6711 2HG2 ILE A 426       2.335  12.623  -2.078  1.00  1.33           H  
ATOM   6712 3HG2 ILE A 426       3.497  11.539  -2.882  1.00  1.33           H  
ATOM   6713 1HD1 ILE A 426       2.354  11.592  -6.782  1.00  1.33           H  
ATOM   6714 2HD1 ILE A 426       1.130  12.570  -5.994  1.00  1.33           H  
ATOM   6715 3HD1 ILE A 426       2.844  12.695  -5.536  1.00  1.33           H  
ATOM   6716  N   ALA A 427      -0.097  11.504  -0.873  1.00  1.62           N  
ATOM   6717  CA  ALA A 427      -0.261  12.037   0.460  1.00  1.62           C  
ATOM   6718  C   ALA A 427      -0.116  10.930   1.493  1.00  1.62           C  
ATOM   6719  O   ALA A 427       0.538  11.119   2.514  1.00  1.62           O  
ATOM   6720  CB  ALA A 427      -1.624  12.689   0.584  1.00  1.62           C  
ATOM   6721  H   ALA A 427      -0.850  11.616  -1.555  1.00  1.62           H  
ATOM   6722  HA  ALA A 427       0.519  12.776   0.634  1.00  1.62           H  
ATOM   6723 1HB  ALA A 427      -1.741  13.101   1.584  1.00  1.62           H  
ATOM   6724 2HB  ALA A 427      -1.713  13.485  -0.156  1.00  1.62           H  
ATOM   6725 3HB  ALA A 427      -2.397  11.940   0.403  1.00  1.62           H  
ATOM   6726  N   ARG A 428      -0.671   9.750   1.206  1.00  2.02           N  
ATOM   6727  CA  ARG A 428      -0.555   8.620   2.118  1.00  2.02           C  
ATOM   6728  C   ARG A 428       0.858   8.037   2.128  1.00  2.02           C  
ATOM   6729  O   ARG A 428       1.372   7.647   3.173  1.00  2.02           O  
ATOM   6730  CB  ARG A 428      -1.541   7.528   1.740  1.00  2.02           C  
ATOM   6731  CG  ARG A 428      -3.018   7.853   2.010  1.00  2.02           C  
ATOM   6732  CD  ARG A 428      -3.901   6.715   1.621  1.00  2.02           C  
ATOM   6733  NE  ARG A 428      -5.323   7.007   1.808  1.00  2.02           N  
ATOM   6734  CZ  ARG A 428      -5.995   6.904   2.959  1.00  2.02           C  
ATOM   6735  NH1 ARG A 428      -5.399   6.529   4.075  1.00  2.02           N  
ATOM   6736  NH2 ARG A 428      -7.274   7.190   2.935  1.00  2.02           N  
ATOM   6737  H   ARG A 428      -1.220   9.643   0.350  1.00  2.02           H  
ATOM   6738  HA  ARG A 428      -0.790   8.968   3.124  1.00  2.02           H  
ATOM   6739 1HB  ARG A 428      -1.446   7.322   0.673  1.00  2.02           H  
ATOM   6740 2HB  ARG A 428      -1.294   6.613   2.275  1.00  2.02           H  
ATOM   6741 1HG  ARG A 428      -3.158   8.057   3.070  1.00  2.02           H  
ATOM   6742 2HG  ARG A 428      -3.310   8.729   1.429  1.00  2.02           H  
ATOM   6743 1HD  ARG A 428      -3.741   6.494   0.564  1.00  2.02           H  
ATOM   6744 2HD  ARG A 428      -3.652   5.840   2.216  1.00  2.02           H  
ATOM   6745  HE  ARG A 428      -5.885   7.302   0.995  1.00  2.02           H  
ATOM   6746 1HH1 ARG A 428      -4.412   6.312   4.072  1.00  2.02           H  
ATOM   6747 2HH1 ARG A 428      -5.929   6.457   4.931  1.00  2.02           H  
ATOM   6748 1HH2 ARG A 428      -7.685   7.468   2.029  1.00  2.02           H  
ATOM   6749 2HH2 ARG A 428      -7.834   7.129   3.769  1.00  2.02           H  
ATOM   6750  N   ALA A 429       1.502   8.001   0.961  1.00  2.54           N  
ATOM   6751  CA  ALA A 429       2.837   7.430   0.802  1.00  2.54           C  
ATOM   6752  C   ALA A 429       3.860   8.121   1.688  1.00  2.54           C  
ATOM   6753  O   ALA A 429       4.771   7.483   2.208  1.00  2.54           O  
ATOM   6754  CB  ALA A 429       3.271   7.532  -0.645  1.00  2.54           C  
ATOM   6755  H   ALA A 429       1.031   8.337   0.126  1.00  2.54           H  
ATOM   6756  HA  ALA A 429       2.794   6.380   1.092  1.00  2.54           H  
ATOM   6757 1HB  ALA A 429       4.241   7.090  -0.755  1.00  2.54           H  
ATOM   6758 2HB  ALA A 429       2.558   7.013  -1.281  1.00  2.54           H  
ATOM   6759 3HB  ALA A 429       3.320   8.577  -0.934  1.00  2.54           H  
ATOM   6760  N   GLN A 430       3.677   9.419   1.909  1.00  3.17           N  
ATOM   6761  CA  GLN A 430       4.600  10.196   2.730  1.00  3.17           C  
ATOM   6762  C   GLN A 430       4.338  10.122   4.244  1.00  3.17           C  
ATOM   6763  O   GLN A 430       5.068  10.758   5.010  1.00  3.17           O  
ATOM   6764  CB  GLN A 430       4.581  11.664   2.295  1.00  3.17           C  
ATOM   6765  CG  GLN A 430       5.136  11.910   0.901  1.00  3.17           C  
ATOM   6766  CD  GLN A 430       5.051  13.378   0.469  1.00  3.17           C  
ATOM   6767  OE1 GLN A 430       5.667  14.297   1.045  1.00  3.17           O  
ATOM   6768  NE2 GLN A 430       4.274  13.570  -0.571  1.00  3.17           N  
ATOM   6769  H   GLN A 430       2.905   9.892   1.431  1.00  3.17           H  
ATOM   6770  HA  GLN A 430       5.601   9.808   2.555  1.00  3.17           H  
ATOM   6771 1HB  GLN A 430       3.545  12.021   2.307  1.00  3.17           H  
ATOM   6772 2HB  GLN A 430       5.144  12.264   3.005  1.00  3.17           H  
ATOM   6773 1HG  GLN A 430       6.181  11.597   0.871  1.00  3.17           H  
ATOM   6774 2HG  GLN A 430       4.550  11.319   0.189  1.00  3.17           H  
ATOM   6775 1HE2 GLN A 430       4.114  14.479  -1.004  1.00  3.17           H  
ATOM   6776 2HE2 GLN A 430       3.817  12.782  -0.976  1.00  3.17           H  
ATOM   6777  N   THR A 431       3.311   9.382   4.679  1.00  3.83           N  
ATOM   6778  CA  THR A 431       2.992   9.299   6.105  1.00  3.83           C  
ATOM   6779  C   THR A 431       2.034   8.153   6.436  1.00  3.83           C  
ATOM   6780  O   THR A 431       2.485   7.072   6.821  1.00  3.83           O  
ATOM   6781  OXT THR A 431       0.859   8.427   6.681  1.00  3.83           O  
ATOM   6782  CB  THR A 431       2.384  10.624   6.605  1.00  3.83           C  
ATOM   6783  OG1 THR A 431       2.085  10.521   8.005  1.00  3.83           O  
ATOM   6784  CG2 THR A 431       1.127  10.943   5.830  1.00  3.83           C  
ATOM   6785  H   THR A 431       2.736   8.857   4.016  1.00  3.83           H  
ATOM   6786  HA  THR A 431       3.920   9.121   6.648  1.00  3.83           H  
ATOM   6787  HB  THR A 431       3.099  11.431   6.461  1.00  3.83           H  
ATOM   6788  HG1 THR A 431       2.899  10.368   8.493  1.00  3.83           H  
ATOM   6789 1HG2 THR A 431       0.708  11.883   6.183  1.00  3.83           H  
ATOM   6790 2HG2 THR A 431       1.377  11.030   4.782  1.00  3.83           H  
ATOM   6791 3HG2 THR A 431       0.397  10.150   5.962  1.00  3.83           H  
TER    6792
ENDMDL

REMARK ID 639722 MODEL 2 Tuto_b_Gly_CM
PFRMAT TS
TARGET Tuto_b_Gly_CM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     2
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       5.485   1.953  -1.390  1.00  5.19           N  
ATOM      2  CA  MET A   1       4.700   2.202  -2.588  1.00  5.19           C  
ATOM      3  C   MET A   1       3.348   2.797  -2.226  1.00  5.19           C  
ATOM      4  O   MET A   1       3.103   3.171  -1.077  1.00  5.19           O  
ATOM      5  CB  MET A   1       4.550   0.911  -3.412  1.00  5.19           C  
ATOM      6  CG  MET A   1       3.745  -0.206  -2.774  1.00  5.19           C  
ATOM      7  SD  MET A   1       3.668  -1.664  -3.843  1.00  5.19           S  
ATOM      8  CE  MET A   1       2.625  -1.036  -5.149  1.00  5.19           C  
ATOM      9 1H   MET A   1       5.032   1.274  -0.802  1.00  5.19           H  
ATOM     10 2H   MET A   1       6.393   1.609  -1.683  1.00  5.19           H  
ATOM     11 3H   MET A   1       5.615   2.818  -0.889  1.00  5.19           H  
ATOM     12  HA  MET A   1       5.231   2.934  -3.197  1.00  5.19           H  
ATOM     13 1HB  MET A   1       4.086   1.126  -4.356  1.00  5.19           H  
ATOM     14 2HB  MET A   1       5.548   0.519  -3.626  1.00  5.19           H  
ATOM     15 1HG  MET A   1       4.198  -0.488  -1.826  1.00  5.19           H  
ATOM     16 2HG  MET A   1       2.726   0.135  -2.582  1.00  5.19           H  
ATOM     17 1HE  MET A   1       2.482  -1.807  -5.891  1.00  5.19           H  
ATOM     18 2HE  MET A   1       1.656  -0.741  -4.737  1.00  5.19           H  
ATOM     19 3HE  MET A   1       3.098  -0.171  -5.614  1.00  5.19           H  
ATOM     20  N   THR A   2       2.473   2.890  -3.214  1.00  4.99           N  
ATOM     21  CA  THR A   2       1.147   3.468  -3.051  1.00  4.99           C  
ATOM     22  C   THR A   2       0.034   2.704  -3.732  1.00  4.99           C  
ATOM     23  O   THR A   2       0.257   1.713  -4.419  1.00  4.99           O  
ATOM     24  CB  THR A   2       1.130   4.933  -3.546  1.00  4.99           C  
ATOM     25  OG1 THR A   2      -0.142   5.533  -3.230  1.00  4.99           O  
ATOM     26  CG2 THR A   2       1.412   5.024  -5.011  1.00  4.99           C  
ATOM     27  H   THR A   2       2.731   2.561  -4.132  1.00  4.99           H  
ATOM     28  HA  THR A   2       0.918   3.480  -1.984  1.00  4.99           H  
ATOM     29  HB  THR A   2       1.903   5.487  -3.013  1.00  4.99           H  
ATOM     30  HG1 THR A   2      -0.053   6.504  -3.283  1.00  4.99           H  
ATOM     31 1HG2 THR A   2       1.410   6.073  -5.321  1.00  4.99           H  
ATOM     32 2HG2 THR A   2       2.373   4.599  -5.202  1.00  4.99           H  
ATOM     33 3HG2 THR A   2       0.679   4.492  -5.556  1.00  4.99           H  
ATOM     34  N   GLU A   3      -1.181   3.205  -3.518  1.00  4.55           N  
ATOM     35  CA  GLU A   3      -2.402   2.660  -4.091  1.00  4.55           C  
ATOM     36  C   GLU A   3      -2.652   3.302  -5.436  1.00  4.55           C  
ATOM     37  O   GLU A   3      -3.341   2.759  -6.290  1.00  4.55           O  
ATOM     38  CB  GLU A   3      -3.589   2.877  -3.153  1.00  4.55           C  
ATOM     39  CG  GLU A   3      -3.479   2.125  -1.826  1.00  4.55           C  
ATOM     40  CD  GLU A   3      -4.647   2.366  -0.894  1.00  4.55           C  
ATOM     41  OE1 GLU A   3      -5.524   3.120  -1.246  1.00  4.55           O  
ATOM     42  OE2 GLU A   3      -4.659   1.791   0.169  1.00  4.55           O  
ATOM     43  H   GLU A   3      -1.225   4.042  -2.955  1.00  4.55           H  
ATOM     44  HA  GLU A   3      -2.272   1.587  -4.244  1.00  4.55           H  
ATOM     45 1HB  GLU A   3      -3.687   3.941  -2.934  1.00  4.55           H  
ATOM     46 2HB  GLU A   3      -4.506   2.558  -3.649  1.00  4.55           H  
ATOM     47 1HG  GLU A   3      -3.412   1.056  -2.035  1.00  4.55           H  
ATOM     48 2HG  GLU A   3      -2.556   2.426  -1.330  1.00  4.55           H  
ATOM     49  N   ASN A   4      -1.992   4.432  -5.682  1.00  3.86           N  
ATOM     50  CA  ASN A   4      -2.153   5.110  -6.971  1.00  3.86           C  
ATOM     51  C   ASN A   4      -1.393   4.341  -8.058  1.00  3.86           C  
ATOM     52  O   ASN A   4      -1.580   4.547  -9.258  1.00  3.86           O  
ATOM     53  CB  ASN A   4      -1.738   6.556  -6.861  1.00  3.86           C  
ATOM     54  CG  ASN A   4      -2.772   7.335  -6.070  1.00  3.86           C  
ATOM     55  OD1 ASN A   4      -3.962   6.988  -6.101  1.00  3.86           O  
ATOM     56  ND2 ASN A   4      -2.360   8.348  -5.361  1.00  3.86           N  
ATOM     57  H   ASN A   4      -1.411   4.840  -4.941  1.00  3.86           H  
ATOM     58  HA  ASN A   4      -3.209   5.088  -7.245  1.00  3.86           H  
ATOM     59 1HB  ASN A   4      -0.776   6.638  -6.359  1.00  3.86           H  
ATOM     60 2HB  ASN A   4      -1.635   6.994  -7.853  1.00  3.86           H  
ATOM     61 1HD2 ASN A   4      -3.008   8.880  -4.821  1.00  3.86           H  
ATOM     62 2HD2 ASN A   4      -1.375   8.602  -5.342  1.00  3.86           H  
ATOM     63  N   ALA A   5      -0.603   3.365  -7.609  1.00  3.06           N  
ATOM     64  CA  ALA A   5       0.144   2.430  -8.427  1.00  3.06           C  
ATOM     65  C   ALA A   5      -0.838   1.620  -9.277  1.00  3.06           C  
ATOM     66  O   ALA A   5      -0.496   1.112 -10.346  1.00  3.06           O  
ATOM     67  CB  ALA A   5       0.977   1.528  -7.540  1.00  3.06           C  
ATOM     68  H   ALA A   5      -0.523   3.262  -6.608  1.00  3.06           H  
ATOM     69  HA  ALA A   5       0.796   2.989  -9.085  1.00  3.06           H  
ATOM     70 1HB  ALA A   5       1.543   0.829  -8.139  1.00  3.06           H  
ATOM     71 2HB  ALA A   5       1.657   2.125  -6.944  1.00  3.06           H  
ATOM     72 3HB  ALA A   5       0.315   0.976  -6.878  1.00  3.06           H  
ATOM     73  N   GLU A   6      -2.082   1.522  -8.799  1.00  2.31           N  
ATOM     74  CA  GLU A   6      -3.163   0.812  -9.458  1.00  2.31           C  
ATOM     75  C   GLU A   6      -3.412   1.321 -10.871  1.00  2.31           C  
ATOM     76  O   GLU A   6      -3.811   0.556 -11.757  1.00  2.31           O  
ATOM     77  CB  GLU A   6      -4.474   0.985  -8.683  1.00  2.31           C  
ATOM     78  CG  GLU A   6      -5.657   0.193  -9.256  1.00  2.31           C  
ATOM     79  CD  GLU A   6      -6.975   0.399  -8.500  1.00  2.31           C  
ATOM     80  OE1 GLU A   6      -7.016   1.176  -7.576  1.00  2.31           O  
ATOM     81  OE2 GLU A   6      -7.942  -0.220  -8.876  1.00  2.31           O  
ATOM     82  H   GLU A   6      -2.321   1.973  -7.914  1.00  2.31           H  
ATOM     83  HA  GLU A   6      -2.902  -0.240  -9.491  1.00  2.31           H  
ATOM     84 1HB  GLU A   6      -4.326   0.665  -7.650  1.00  2.31           H  
ATOM     85 2HB  GLU A   6      -4.746   2.041  -8.662  1.00  2.31           H  
ATOM     86 1HG  GLU A   6      -5.800   0.493 -10.294  1.00  2.31           H  
ATOM     87 2HG  GLU A   6      -5.399  -0.868  -9.246  1.00  2.31           H  
ATOM     88  N   LYS A   7      -3.186   2.623 -11.085  1.00  1.71           N  
ATOM     89  CA  LYS A   7      -3.512   3.280 -12.341  1.00  1.71           C  
ATOM     90  C   LYS A   7      -2.423   3.146 -13.411  1.00  1.71           C  
ATOM     91  O   LYS A   7      -2.566   3.668 -14.519  1.00  1.71           O  
ATOM     92  CB  LYS A   7      -3.817   4.749 -12.059  1.00  1.71           C  
ATOM     93  CG  LYS A   7      -4.969   4.945 -11.057  1.00  1.71           C  
ATOM     94  CD  LYS A   7      -6.286   4.361 -11.573  1.00  1.71           C  
ATOM     95  CE  LYS A   7      -7.432   4.628 -10.596  1.00  1.71           C  
ATOM     96  NZ  LYS A   7      -8.716   4.026 -11.063  1.00  1.71           N  
ATOM     97  H   LYS A   7      -2.781   3.194 -10.340  1.00  1.71           H  
ATOM     98  HA  LYS A   7      -4.415   2.815 -12.735  1.00  1.71           H  
ATOM     99 1HB  LYS A   7      -2.924   5.229 -11.648  1.00  1.71           H  
ATOM    100 2HB  LYS A   7      -4.074   5.258 -12.986  1.00  1.71           H  
ATOM    101 1HG  LYS A   7      -4.705   4.451 -10.113  1.00  1.71           H  
ATOM    102 2HG  LYS A   7      -5.103   6.007 -10.861  1.00  1.71           H  
ATOM    103 1HD  LYS A   7      -6.531   4.798 -12.542  1.00  1.71           H  
ATOM    104 2HD  LYS A   7      -6.178   3.280 -11.695  1.00  1.71           H  
ATOM    105 1HE  LYS A   7      -7.175   4.200  -9.625  1.00  1.71           H  
ATOM    106 2HE  LYS A   7      -7.565   5.703 -10.486  1.00  1.71           H  
ATOM    107 1HZ  LYS A   7      -9.442   4.220 -10.388  1.00  1.71           H  
ATOM    108 2HZ  LYS A   7      -8.972   4.420 -11.958  1.00  1.71           H  
ATOM    109 3HZ  LYS A   7      -8.600   3.023 -11.152  1.00  1.71           H  
ATOM    110  N   PHE A   8      -1.347   2.442 -13.082  1.00  1.29           N  
ATOM    111  CA  PHE A   8      -0.243   2.191 -13.997  1.00  1.29           C  
ATOM    112  C   PHE A   8      -0.356   0.839 -14.702  1.00  1.29           C  
ATOM    113  O   PHE A   8      -0.776  -0.168 -14.113  1.00  1.29           O  
ATOM    114  CB  PHE A   8       1.059   2.149 -13.209  1.00  1.29           C  
ATOM    115  CG  PHE A   8       1.730   3.389 -12.759  1.00  1.29           C  
ATOM    116  CD1 PHE A   8       1.295   4.097 -11.675  1.00  1.29           C  
ATOM    117  CD2 PHE A   8       2.921   3.761 -13.353  1.00  1.29           C  
ATOM    118  CE1 PHE A   8       2.015   5.177 -11.224  1.00  1.29           C  
ATOM    119  CE2 PHE A   8       3.644   4.819 -12.910  1.00  1.29           C  
ATOM    120  CZ  PHE A   8       3.198   5.533 -11.846  1.00  1.29           C  
ATOM    121  H   PHE A   8      -1.278   2.039 -12.146  1.00  1.29           H  
ATOM    122  HA  PHE A   8      -0.215   2.983 -14.747  1.00  1.29           H  
ATOM    123 1HB  PHE A   8       0.828   1.629 -12.327  1.00  1.29           H  
ATOM    124 2HB  PHE A   8       1.788   1.545 -13.749  1.00  1.29           H  
ATOM    125  HD1 PHE A   8       0.373   3.795 -11.175  1.00  1.29           H  
ATOM    126  HD2 PHE A   8       3.294   3.180 -14.170  1.00  1.29           H  
ATOM    127  HE1 PHE A   8       1.663   5.732 -10.363  1.00  1.29           H  
ATOM    128  HE2 PHE A   8       4.583   5.080 -13.396  1.00  1.29           H  
ATOM    129  HZ  PHE A   8       3.784   6.365 -11.485  1.00  1.29           H  
ATOM    130  N   LEU A   9       0.093   0.802 -15.949  1.00  1.02           N  
ATOM    131  CA  LEU A   9       0.234  -0.445 -16.677  1.00  1.02           C  
ATOM    132  C   LEU A   9       1.634  -0.997 -16.470  1.00  1.02           C  
ATOM    133  O   LEU A   9       2.607  -0.539 -17.076  1.00  1.02           O  
ATOM    134  CB  LEU A   9      -0.085  -0.243 -18.160  1.00  1.02           C  
ATOM    135  CG  LEU A   9      -1.530   0.141 -18.450  1.00  1.02           C  
ATOM    136  CD1 LEU A   9      -1.720   0.442 -19.927  1.00  1.02           C  
ATOM    137  CD2 LEU A   9      -2.401  -1.038 -18.037  1.00  1.02           C  
ATOM    138  H   LEU A   9       0.349   1.670 -16.418  1.00  1.02           H  
ATOM    139  HA  LEU A   9      -0.477  -1.164 -16.277  1.00  1.02           H  
ATOM    140 1HB  LEU A   9       0.556   0.549 -18.551  1.00  1.02           H  
ATOM    141 2HB  LEU A   9       0.135  -1.166 -18.696  1.00  1.02           H  
ATOM    142  HG  LEU A   9      -1.802   1.033 -17.876  1.00  1.02           H  
ATOM    143 1HD1 LEU A   9      -2.760   0.701 -20.117  1.00  1.02           H  
ATOM    144 2HD1 LEU A   9      -1.091   1.275 -20.198  1.00  1.02           H  
ATOM    145 3HD1 LEU A   9      -1.454  -0.434 -20.511  1.00  1.02           H  
ATOM    146 1HD2 LEU A   9      -3.450  -0.808 -18.218  1.00  1.02           H  
ATOM    147 2HD2 LEU A   9      -2.117  -1.922 -18.615  1.00  1.02           H  
ATOM    148 3HD2 LEU A   9      -2.247  -1.233 -16.983  1.00  1.02           H  
ATOM    149  N   TRP A  10       1.735  -1.930 -15.535  1.00  0.85           N  
ATOM    150  CA  TRP A  10       3.015  -2.493 -15.141  1.00  0.85           C  
ATOM    151  C   TRP A  10       3.347  -3.639 -16.071  1.00  0.85           C  
ATOM    152  O   TRP A  10       2.473  -4.464 -16.377  1.00  0.85           O  
ATOM    153  CB  TRP A  10       2.919  -3.046 -13.729  1.00  0.85           C  
ATOM    154  CG  TRP A  10       2.611  -1.985 -12.726  1.00  0.85           C  
ATOM    155  CD1 TRP A  10       1.373  -1.729 -12.222  1.00  0.85           C  
ATOM    156  CD2 TRP A  10       3.489  -1.006 -12.131  1.00  0.85           C  
ATOM    157  NE1 TRP A  10       1.420  -0.666 -11.382  1.00  0.85           N  
ATOM    158  CE2 TRP A  10       2.699  -0.202 -11.316  1.00  0.85           C  
ATOM    159  CE3 TRP A  10       4.843  -0.735 -12.237  1.00  0.85           C  
ATOM    160  CZ2 TRP A  10       3.211   0.867 -10.628  1.00  0.85           C  
ATOM    161  CZ3 TRP A  10       5.360   0.355 -11.535  1.00  0.85           C  
ATOM    162  CH2 TRP A  10       4.554   1.137 -10.756  1.00  0.85           C  
ATOM    163  H   TRP A  10       0.894  -2.240 -15.070  1.00  0.85           H  
ATOM    164  HA  TRP A  10       3.791  -1.731 -15.205  1.00  0.85           H  
ATOM    165 1HB  TRP A  10       2.157  -3.823 -13.681  1.00  0.85           H  
ATOM    166 2HB  TRP A  10       3.880  -3.494 -13.476  1.00  0.85           H  
ATOM    167  HD1 TRP A  10       0.466  -2.273 -12.478  1.00  0.85           H  
ATOM    168  HE1 TRP A  10       0.607  -0.234 -10.905  1.00  0.85           H  
ATOM    169  HE3 TRP A  10       5.487  -1.353 -12.873  1.00  0.85           H  
ATOM    170  HZ2 TRP A  10       2.582   1.490 -10.022  1.00  0.85           H  
ATOM    171  HZ3 TRP A  10       6.423   0.576 -11.633  1.00  0.85           H  
ATOM    172  HH2 TRP A  10       4.984   1.988 -10.228  1.00  0.85           H  
ATOM    173  N   GLY A  11       4.602  -3.769 -16.460  1.00  0.77           N  
ATOM    174  CA  GLY A  11       4.888  -4.913 -17.294  1.00  0.77           C  
ATOM    175  C   GLY A  11       6.308  -5.106 -17.740  1.00  0.77           C  
ATOM    176  O   GLY A  11       7.262  -4.740 -17.047  1.00  0.77           O  
ATOM    177  H   GLY A  11       5.296  -3.055 -16.231  1.00  0.77           H  
ATOM    178 1HA  GLY A  11       4.598  -5.786 -16.739  1.00  0.77           H  
ATOM    179 2HA  GLY A  11       4.250  -4.862 -18.170  1.00  0.77           H  
ATOM    180  N   VAL A  12       6.442  -5.794 -18.857  1.00  0.73           N  
ATOM    181  CA  VAL A  12       7.759  -6.121 -19.379  1.00  0.73           C  
ATOM    182  C   VAL A  12       7.863  -5.723 -20.843  1.00  0.73           C  
ATOM    183  O   VAL A  12       6.848  -5.675 -21.545  1.00  0.73           O  
ATOM    184  CB  VAL A  12       8.027  -7.628 -19.199  1.00  0.73           C  
ATOM    185  CG1 VAL A  12       7.997  -7.991 -17.709  1.00  0.73           C  
ATOM    186  CG2 VAL A  12       7.003  -8.423 -19.955  1.00  0.73           C  
ATOM    187  H   VAL A  12       5.586  -6.062 -19.357  1.00  0.73           H  
ATOM    188  HA  VAL A  12       8.515  -5.569 -18.824  1.00  0.73           H  
ATOM    189  HB  VAL A  12       9.027  -7.857 -19.575  1.00  0.73           H  
ATOM    190 1HG1 VAL A  12       8.209  -9.031 -17.592  1.00  0.73           H  
ATOM    191 2HG1 VAL A  12       8.748  -7.411 -17.183  1.00  0.73           H  
ATOM    192 3HG1 VAL A  12       7.020  -7.780 -17.291  1.00  0.73           H  
ATOM    193 1HG2 VAL A  12       7.203  -9.479 -19.835  1.00  0.73           H  
ATOM    194 2HG2 VAL A  12       6.004  -8.196 -19.580  1.00  0.73           H  
ATOM    195 3HG2 VAL A  12       7.066  -8.163 -20.995  1.00  0.73           H  
ATOM    196  N   ALA A  13       9.082  -5.464 -21.300  1.00  0.72           N  
ATOM    197  CA  ALA A  13       9.327  -5.117 -22.695  1.00  0.72           C  
ATOM    198  C   ALA A  13      10.398  -6.003 -23.296  1.00  0.72           C  
ATOM    199  O   ALA A  13      11.330  -6.365 -22.608  1.00  0.72           O  
ATOM    200  CB  ALA A  13       9.793  -3.672 -22.789  1.00  0.72           C  
ATOM    201  H   ALA A  13       9.866  -5.465 -20.648  1.00  0.72           H  
ATOM    202  HA  ALA A  13       8.410  -5.259 -23.245  1.00  0.72           H  
ATOM    203 1HB  ALA A  13       9.970  -3.413 -23.831  1.00  0.72           H  
ATOM    204 2HB  ALA A  13       9.037  -3.008 -22.372  1.00  0.72           H  
ATOM    205 3HB  ALA A  13      10.721  -3.560 -22.222  1.00  0.72           H  
ATOM    206  N   THR A  14      10.259  -6.386 -24.559  1.00  0.73           N  
ATOM    207  CA  THR A  14      11.311  -7.158 -25.235  1.00  0.73           C  
ATOM    208  C   THR A  14      11.572  -6.772 -26.706  1.00  0.73           C  
ATOM    209  O   THR A  14      10.736  -6.116 -27.341  1.00  0.73           O  
ATOM    210  CB  THR A  14      11.000  -8.645 -25.199  1.00  0.73           C  
ATOM    211  OG1 THR A  14       9.820  -8.874 -25.964  1.00  0.73           O  
ATOM    212  CG2 THR A  14      10.838  -9.216 -23.740  1.00  0.73           C  
ATOM    213  H   THR A  14       9.407  -6.119 -25.053  1.00  0.73           H  
ATOM    214  HA  THR A  14      12.244  -6.995 -24.690  1.00  0.73           H  
ATOM    215  HB  THR A  14      11.811  -9.126 -25.691  1.00  0.73           H  
ATOM    216  HG1 THR A  14       9.602  -9.793 -25.954  1.00  0.73           H  
ATOM    217 1HG2 THR A  14      10.635 -10.284 -23.778  1.00  0.73           H  
ATOM    218 2HG2 THR A  14      11.761  -9.044 -23.188  1.00  0.73           H  
ATOM    219 3HG2 THR A  14      10.024  -8.730 -23.224  1.00  0.73           H  
ATOM    220  N   SER A  15      12.697  -7.249 -27.272  1.00  0.76           N  
ATOM    221  CA  SER A  15      12.928  -7.067 -28.707  1.00  0.76           C  
ATOM    222  C   SER A  15      12.753  -8.406 -29.410  1.00  0.76           C  
ATOM    223  O   SER A  15      13.030  -9.457 -28.826  1.00  0.76           O  
ATOM    224  CB  SER A  15      14.335  -6.608 -29.012  1.00  0.76           C  
ATOM    225  OG  SER A  15      15.264  -7.618 -28.687  1.00  0.76           O  
ATOM    226  H   SER A  15      13.374  -7.748 -26.711  1.00  0.76           H  
ATOM    227  HA  SER A  15      12.214  -6.352 -29.095  1.00  0.76           H  
ATOM    228 1HB  SER A  15      14.411  -6.370 -30.071  1.00  0.76           H  
ATOM    229 2HB  SER A  15      14.567  -5.699 -28.454  1.00  0.76           H  
ATOM    230  HG  SER A  15      15.536  -7.439 -27.764  1.00  0.76           H  
ATOM    231  N   ALA A  16      12.377  -8.376 -30.682  1.00  0.79           N  
ATOM    232  CA  ALA A  16      12.221  -9.608 -31.442  1.00  0.79           C  
ATOM    233  C   ALA A  16      13.525 -10.376 -31.621  1.00  0.79           C  
ATOM    234  O   ALA A  16      13.571 -11.594 -31.432  1.00  0.79           O  
ATOM    235  CB  ALA A  16      11.658  -9.281 -32.800  1.00  0.79           C  
ATOM    236  H   ALA A  16      12.167  -7.493 -31.122  1.00  0.79           H  
ATOM    237  HA  ALA A  16      11.521 -10.250 -30.907  1.00  0.79           H  
ATOM    238 1HB  ALA A  16      11.513 -10.205 -33.362  1.00  0.79           H  
ATOM    239 2HB  ALA A  16      10.709  -8.773 -32.702  1.00  0.79           H  
ATOM    240 3HB  ALA A  16      12.358  -8.637 -33.321  1.00  0.79           H  
ATOM    241  N   TYR A  17      14.615  -9.667 -31.912  1.00  0.83           N  
ATOM    242  CA  TYR A  17      15.870 -10.369 -32.139  1.00  0.83           C  
ATOM    243  C   TYR A  17      16.238 -11.182 -30.906  1.00  0.83           C  
ATOM    244  O   TYR A  17      16.620 -12.346 -31.010  1.00  0.83           O  
ATOM    245  CB  TYR A  17      17.018  -9.422 -32.494  1.00  0.83           C  
ATOM    246  CG  TYR A  17      18.305 -10.176 -32.841  1.00  0.83           C  
ATOM    247  CD1 TYR A  17      18.488 -10.671 -34.140  1.00  0.83           C  
ATOM    248  CD2 TYR A  17      19.268 -10.408 -31.880  1.00  0.83           C  
ATOM    249  CE1 TYR A  17      19.633 -11.375 -34.471  1.00  0.83           C  
ATOM    250  CE2 TYR A  17      20.416 -11.122 -32.216  1.00  0.83           C  
ATOM    251  CZ  TYR A  17      20.604 -11.603 -33.519  1.00  0.83           C  
ATOM    252  OH  TYR A  17      21.763 -12.317 -33.835  1.00  0.83           O  
ATOM    253  H   TYR A  17      14.562  -8.665 -32.014  1.00  0.83           H  
ATOM    254  HA  TYR A  17      15.735 -11.072 -32.960  1.00  0.83           H  
ATOM    255 1HB  TYR A  17      16.738  -8.800 -33.350  1.00  0.83           H  
ATOM    256 2HB  TYR A  17      17.223  -8.762 -31.653  1.00  0.83           H  
ATOM    257  HD1 TYR A  17      17.722 -10.497 -34.898  1.00  0.83           H  
ATOM    258  HD2 TYR A  17      19.129 -10.034 -30.864  1.00  0.83           H  
ATOM    259  HE1 TYR A  17      19.762 -11.751 -35.474  1.00  0.83           H  
ATOM    260  HE2 TYR A  17      21.175 -11.299 -31.456  1.00  0.83           H  
ATOM    261  HH  TYR A  17      21.862 -12.424 -34.831  1.00  0.83           H  
ATOM    262  N   GLN A  18      16.167 -10.553 -29.731  1.00  0.86           N  
ATOM    263  CA  GLN A  18      16.548 -11.230 -28.503  1.00  0.86           C  
ATOM    264  C   GLN A  18      15.603 -12.361 -28.068  1.00  0.86           C  
ATOM    265  O   GLN A  18      16.045 -13.371 -27.523  1.00  0.86           O  
ATOM    266  CB  GLN A  18      16.625 -10.207 -27.410  1.00  0.86           C  
ATOM    267  CG  GLN A  18      17.767  -9.211 -27.535  1.00  0.86           C  
ATOM    268  CD  GLN A  18      17.630  -8.073 -26.539  1.00  0.86           C  
ATOM    269  OE1 GLN A  18      16.556  -7.444 -26.427  1.00  0.86           O  
ATOM    270  NE2 GLN A  18      18.685  -7.799 -25.813  1.00  0.86           N  
ATOM    271  H   GLN A  18      15.827  -9.586 -29.657  1.00  0.86           H  
ATOM    272  HA  GLN A  18      17.537 -11.661 -28.652  1.00  0.86           H  
ATOM    273 1HB  GLN A  18      15.680  -9.678 -27.346  1.00  0.86           H  
ATOM    274 2HB  GLN A  18      16.738 -10.735 -26.526  1.00  0.86           H  
ATOM    275 1HG  GLN A  18      18.713  -9.720 -27.339  1.00  0.86           H  
ATOM    276 2HG  GLN A  18      17.769  -8.792 -28.542  1.00  0.86           H  
ATOM    277 1HE2 GLN A  18      18.653  -7.065 -25.143  1.00  0.86           H  
ATOM    278 2HE2 GLN A  18      19.538  -8.343 -25.914  1.00  0.86           H  
ATOM    279  N   ILE A  19      14.308 -12.172 -28.296  1.00  0.88           N  
ATOM    280  CA  ILE A  19      13.271 -13.114 -27.879  1.00  0.88           C  
ATOM    281  C   ILE A  19      12.776 -14.093 -28.949  1.00  0.88           C  
ATOM    282  O   ILE A  19      12.660 -15.285 -28.682  1.00  0.88           O  
ATOM    283  CB  ILE A  19      12.146 -12.323 -27.208  1.00  0.88           C  
ATOM    284  CG1 ILE A  19      12.638 -11.697 -25.986  1.00  0.88           C  
ATOM    285  CG2 ILE A  19      10.991 -13.085 -26.913  1.00  0.88           C  
ATOM    286  CD1 ILE A  19      13.158 -12.691 -24.997  1.00  0.88           C  
ATOM    287  H   ILE A  19      14.005 -11.305 -28.742  1.00  0.88           H  
ATOM    288  HA  ILE A  19      13.702 -13.729 -27.093  1.00  0.88           H  
ATOM    289  HB  ILE A  19      11.855 -11.521 -27.885  1.00  0.88           H  
ATOM    290 1HG1 ILE A  19      13.405 -10.955 -26.218  1.00  0.88           H  
ATOM    291 2HG1 ILE A  19      11.820 -11.239 -25.520  1.00  0.88           H  
ATOM    292 1HG2 ILE A  19      10.228 -12.451 -26.464  1.00  0.88           H  
ATOM    293 2HG2 ILE A  19      10.629 -13.480 -27.841  1.00  0.88           H  
ATOM    294 3HG2 ILE A  19      11.260 -13.872 -26.220  1.00  0.88           H  
ATOM    295 1HD1 ILE A  19      13.458 -12.187 -24.086  1.00  0.88           H  
ATOM    296 2HD1 ILE A  19      12.379 -13.411 -24.763  1.00  0.88           H  
ATOM    297 3HD1 ILE A  19      14.007 -13.204 -25.424  1.00  0.88           H  
ATOM    298  N   GLU A  20      12.450 -13.662 -30.155  1.00  0.90           N  
ATOM    299  CA  GLU A  20      12.042 -14.675 -31.124  1.00  0.90           C  
ATOM    300  C   GLU A  20      13.256 -15.558 -31.363  1.00  0.90           C  
ATOM    301  O   GLU A  20      13.163 -16.774 -31.564  1.00  0.90           O  
ATOM    302  CB  GLU A  20      11.561 -14.043 -32.406  1.00  0.90           C  
ATOM    303  CG  GLU A  20      10.285 -13.299 -32.224  1.00  0.90           C  
ATOM    304  CD  GLU A  20       9.853 -12.617 -33.432  1.00  0.90           C  
ATOM    305  OE1 GLU A  20      10.494 -12.734 -34.445  1.00  0.90           O  
ATOM    306  OE2 GLU A  20       8.892 -11.925 -33.348  1.00  0.90           O  
ATOM    307  H   GLU A  20      12.545 -12.693 -30.425  1.00  0.90           H  
ATOM    308  HA  GLU A  20      11.244 -15.284 -30.709  1.00  0.90           H  
ATOM    309 1HB  GLU A  20      12.315 -13.358 -32.792  1.00  0.90           H  
ATOM    310 2HB  GLU A  20      11.401 -14.816 -33.157  1.00  0.90           H  
ATOM    311 1HG  GLU A  20       9.511 -14.000 -31.913  1.00  0.90           H  
ATOM    312 2HG  GLU A  20      10.419 -12.568 -31.427  1.00  0.90           H  
ATOM    313  N   GLY A  21      14.418 -14.904 -31.362  1.00  0.92           N  
ATOM    314  CA  GLY A  21      15.710 -15.557 -31.474  1.00  0.92           C  
ATOM    315  C   GLY A  21      16.075 -15.975 -32.886  1.00  0.92           C  
ATOM    316  O   GLY A  21      17.037 -15.479 -33.471  1.00  0.92           O  
ATOM    317  H   GLY A  21      14.383 -13.888 -31.254  1.00  0.92           H  
ATOM    318 1HA  GLY A  21      16.480 -14.890 -31.086  1.00  0.92           H  
ATOM    319 2HA  GLY A  21      15.715 -16.434 -30.829  1.00  0.92           H  
ATOM    320  N   ALA A  22      15.288 -16.885 -33.441  1.00  0.93           N  
ATOM    321  CA  ALA A  22      15.555 -17.404 -34.773  1.00  0.93           C  
ATOM    322  C   ALA A  22      15.675 -16.267 -35.770  1.00  0.93           C  
ATOM    323  O   ALA A  22      14.826 -15.370 -35.790  1.00  0.93           O  
ATOM    324  CB  ALA A  22      14.449 -18.336 -35.188  1.00  0.93           C  
ATOM    325  H   ALA A  22      14.493 -17.214 -32.890  1.00  0.93           H  
ATOM    326  HA  ALA A  22      16.502 -17.942 -34.747  1.00  0.93           H  
ATOM    327 1HB  ALA A  22      14.670 -18.726 -36.170  1.00  0.93           H  
ATOM    328 2HB  ALA A  22      14.372 -19.164 -34.478  1.00  0.93           H  
ATOM    329 3HB  ALA A  22      13.503 -17.800 -35.215  1.00  0.93           H  
ATOM    330  N   THR A  23      16.690 -16.345 -36.639  1.00  0.92           N  
ATOM    331  CA  THR A  23      16.934 -15.282 -37.606  1.00  0.92           C  
ATOM    332  C   THR A  23      16.544 -15.618 -39.049  1.00  0.92           C  
ATOM    333  O   THR A  23      16.457 -14.720 -39.876  1.00  0.92           O  
ATOM    334  CB  THR A  23      18.416 -14.872 -37.569  1.00  0.92           C  
ATOM    335  OG1 THR A  23      19.246 -15.977 -37.953  1.00  0.92           O  
ATOM    336  CG2 THR A  23      18.790 -14.450 -36.150  1.00  0.92           C  
ATOM    337  H   THR A  23      17.337 -17.117 -36.574  1.00  0.92           H  
ATOM    338  HA  THR A  23      16.363 -14.414 -37.294  1.00  0.92           H  
ATOM    339  HB  THR A  23      18.585 -14.039 -38.255  1.00  0.92           H  
ATOM    340  HG1 THR A  23      20.160 -15.655 -38.060  1.00  0.92           H  
ATOM    341 1HG2 THR A  23      19.841 -14.157 -36.121  1.00  0.92           H  
ATOM    342 2HG2 THR A  23      18.167 -13.612 -35.845  1.00  0.92           H  
ATOM    343 3HG2 THR A  23      18.632 -15.282 -35.469  1.00  0.92           H  
ATOM    344  N   GLN A  24      16.338 -16.905 -39.350  1.00  0.91           N  
ATOM    345  CA  GLN A  24      16.014 -17.356 -40.717  1.00  0.91           C  
ATOM    346  C   GLN A  24      14.633 -18.029 -40.847  1.00  0.91           C  
ATOM    347  O   GLN A  24      14.094 -18.185 -41.954  1.00  0.91           O  
ATOM    348  CB  GLN A  24      17.093 -18.318 -41.226  1.00  0.91           C  
ATOM    349  CG  GLN A  24      18.477 -17.687 -41.383  1.00  0.91           C  
ATOM    350  CD  GLN A  24      19.527 -18.678 -41.895  1.00  0.91           C  
ATOM    351  OE1 GLN A  24      19.495 -19.871 -41.577  1.00  0.91           O  
ATOM    352  NE2 GLN A  24      20.466 -18.178 -42.693  1.00  0.91           N  
ATOM    353  H   GLN A  24      16.434 -17.584 -38.616  1.00  0.91           H  
ATOM    354  HA  GLN A  24      16.008 -16.480 -41.367  1.00  0.91           H  
ATOM    355 1HB  GLN A  24      17.179 -19.161 -40.541  1.00  0.91           H  
ATOM    356 2HB  GLN A  24      16.795 -18.714 -42.196  1.00  0.91           H  
ATOM    357 1HG  GLN A  24      18.404 -16.861 -42.092  1.00  0.91           H  
ATOM    358 2HG  GLN A  24      18.805 -17.313 -40.412  1.00  0.91           H  
ATOM    359 1HE2 GLN A  24      21.181 -18.775 -43.061  1.00  0.91           H  
ATOM    360 2HE2 GLN A  24      20.459 -17.206 -42.927  1.00  0.91           H  
ATOM    361  N   GLU A  25      14.088 -18.478 -39.725  1.00  0.89           N  
ATOM    362  CA  GLU A  25      12.856 -19.249 -39.753  1.00  0.89           C  
ATOM    363  C   GLU A  25      11.713 -18.442 -40.341  1.00  0.89           C  
ATOM    364  O   GLU A  25      11.648 -17.217 -40.191  1.00  0.89           O  
ATOM    365  CB  GLU A  25      12.512 -19.762 -38.356  1.00  0.89           C  
ATOM    366  CG  GLU A  25      13.483 -20.846 -37.849  1.00  0.89           C  
ATOM    367  CD  GLU A  25      13.181 -21.337 -36.445  1.00  0.89           C  
ATOM    368  OE1 GLU A  25      12.298 -20.806 -35.828  1.00  0.89           O  
ATOM    369  OE2 GLU A  25      13.848 -22.246 -35.983  1.00  0.89           O  
ATOM    370  H   GLU A  25      14.543 -18.298 -38.846  1.00  0.89           H  
ATOM    371  HA  GLU A  25      13.013 -20.118 -40.393  1.00  0.89           H  
ATOM    372 1HB  GLU A  25      12.523 -18.933 -37.649  1.00  0.89           H  
ATOM    373 2HB  GLU A  25      11.502 -20.179 -38.357  1.00  0.89           H  
ATOM    374 1HG  GLU A  25      13.435 -21.695 -38.529  1.00  0.89           H  
ATOM    375 2HG  GLU A  25      14.497 -20.452 -37.884  1.00  0.89           H  
ATOM    376  N   ASP A  26      10.855 -19.144 -41.080  1.00  0.85           N  
ATOM    377  CA  ASP A  26       9.675 -18.593 -41.744  1.00  0.85           C  
ATOM    378  C   ASP A  26      10.003 -17.537 -42.800  1.00  0.85           C  
ATOM    379  O   ASP A  26       9.121 -16.776 -43.217  1.00  0.85           O  
ATOM    380  CB  ASP A  26       8.668 -18.049 -40.723  1.00  0.85           C  
ATOM    381  CG  ASP A  26       8.007 -19.185 -39.904  1.00  0.85           C  
ATOM    382  OD1 ASP A  26       7.810 -20.234 -40.468  1.00  0.85           O  
ATOM    383  OD2 ASP A  26       7.687 -18.989 -38.738  1.00  0.85           O  
ATOM    384  H   ASP A  26      11.019 -20.137 -41.166  1.00  0.85           H  
ATOM    385  HA  ASP A  26       9.181 -19.414 -42.262  1.00  0.85           H  
ATOM    386 1HB  ASP A  26       9.156 -17.353 -40.047  1.00  0.85           H  
ATOM    387 2HB  ASP A  26       7.886 -17.494 -41.248  1.00  0.85           H  
ATOM    388  N   GLY A  27      11.248 -17.554 -43.291  1.00  0.82           N  
ATOM    389  CA  GLY A  27      11.672 -16.662 -44.355  1.00  0.82           C  
ATOM    390  C   GLY A  27      12.250 -15.355 -43.839  1.00  0.82           C  
ATOM    391  O   GLY A  27      12.521 -14.449 -44.625  1.00  0.82           O  
ATOM    392  H   GLY A  27      11.955 -18.166 -42.881  1.00  0.82           H  
ATOM    393 1HA  GLY A  27      12.423 -17.170 -44.960  1.00  0.82           H  
ATOM    394 2HA  GLY A  27      10.827 -16.454 -45.008  1.00  0.82           H  
ATOM    395  N   ARG A  28      12.450 -15.244 -42.528  1.00  0.78           N  
ATOM    396  CA  ARG A  28      12.995 -14.009 -41.982  1.00  0.78           C  
ATOM    397  C   ARG A  28      14.331 -13.666 -42.642  1.00  0.78           C  
ATOM    398  O   ARG A  28      15.186 -14.535 -42.827  1.00  0.78           O  
ATOM    399  CB  ARG A  28      13.181 -14.132 -40.478  1.00  0.78           C  
ATOM    400  CG  ARG A  28      13.657 -12.867 -39.779  1.00  0.78           C  
ATOM    401  CD  ARG A  28      13.706 -13.021 -38.309  1.00  0.78           C  
ATOM    402  NE  ARG A  28      14.151 -11.794 -37.635  1.00  0.78           N  
ATOM    403  CZ  ARG A  28      14.449 -11.707 -36.318  1.00  0.78           C  
ATOM    404  NH1 ARG A  28      14.398 -12.775 -35.561  1.00  0.78           N  
ATOM    405  NH2 ARG A  28      14.801 -10.554 -35.771  1.00  0.78           N  
ATOM    406  H   ARG A  28      12.212 -16.005 -41.890  1.00  0.78           H  
ATOM    407  HA  ARG A  28      12.288 -13.209 -42.183  1.00  0.78           H  
ATOM    408 1HB  ARG A  28      12.236 -14.430 -40.024  1.00  0.78           H  
ATOM    409 2HB  ARG A  28      13.895 -14.921 -40.271  1.00  0.78           H  
ATOM    410 1HG  ARG A  28      14.662 -12.629 -40.126  1.00  0.78           H  
ATOM    411 2HG  ARG A  28      12.999 -12.061 -40.011  1.00  0.78           H  
ATOM    412 1HD  ARG A  28      12.710 -13.264 -37.944  1.00  0.78           H  
ATOM    413 2HD  ARG A  28      14.371 -13.818 -38.053  1.00  0.78           H  
ATOM    414  HE  ARG A  28      14.212 -10.949 -38.187  1.00  0.78           H  
ATOM    415 1HH1 ARG A  28      14.161 -13.693 -35.944  1.00  0.78           H  
ATOM    416 2HH1 ARG A  28      14.633 -12.716 -34.589  1.00  0.78           H  
ATOM    417 1HH2 ARG A  28      14.864  -9.674 -36.310  1.00  0.78           H  
ATOM    418 2HH2 ARG A  28      14.995 -10.511 -34.792  1.00  0.78           H  
ATOM    419  N   GLY A  29      14.500 -12.413 -43.057  1.00  0.75           N  
ATOM    420  CA  GLY A  29      15.766 -12.057 -43.685  1.00  0.75           C  
ATOM    421  C   GLY A  29      16.782 -11.639 -42.615  1.00  0.75           C  
ATOM    422  O   GLY A  29      16.379 -11.272 -41.516  1.00  0.75           O  
ATOM    423  H   GLY A  29      13.752 -11.736 -42.908  1.00  0.75           H  
ATOM    424 1HA  GLY A  29      16.108 -12.909 -44.258  1.00  0.75           H  
ATOM    425 2HA  GLY A  29      15.609 -11.243 -44.385  1.00  0.75           H  
ATOM    426  N   PRO A  30      18.095 -11.658 -42.896  1.00  0.74           N  
ATOM    427  CA  PRO A  30      19.134 -11.144 -42.020  1.00  0.74           C  
ATOM    428  C   PRO A  30      18.955  -9.652 -41.755  1.00  0.74           C  
ATOM    429  O   PRO A  30      18.569  -8.891 -42.655  1.00  0.74           O  
ATOM    430  CB  PRO A  30      20.414 -11.403 -42.818  1.00  0.74           C  
ATOM    431  CG  PRO A  30      20.066 -12.550 -43.740  1.00  0.74           C  
ATOM    432  CD  PRO A  30      18.604 -12.337 -44.102  1.00  0.74           C  
ATOM    433  HA  PRO A  30      19.132 -11.709 -41.078  1.00  0.74           H  
ATOM    434 1HB  PRO A  30      20.707 -10.491 -43.360  1.00  0.74           H  
ATOM    435 2HB  PRO A  30      21.239 -11.640 -42.125  1.00  0.74           H  
ATOM    436 1HG  PRO A  30      20.729 -12.546 -44.620  1.00  0.74           H  
ATOM    437 2HG  PRO A  30      20.231 -13.507 -43.220  1.00  0.74           H  
ATOM    438 1HD  PRO A  30      18.487 -11.704 -44.994  1.00  0.74           H  
ATOM    439 2HD  PRO A  30      18.168 -13.335 -44.225  1.00  0.74           H  
ATOM    440  N   SER A  31      19.285  -9.250 -40.533  1.00  0.73           N  
ATOM    441  CA  SER A  31      19.237  -7.853 -40.113  1.00  0.73           C  
ATOM    442  C   SER A  31      20.625  -7.283 -39.958  1.00  0.73           C  
ATOM    443  O   SER A  31      21.609  -8.032 -39.905  1.00  0.73           O  
ATOM    444  CB  SER A  31      18.484  -7.706 -38.815  1.00  0.73           C  
ATOM    445  OG  SER A  31      19.160  -8.263 -37.697  1.00  0.73           O  
ATOM    446  H   SER A  31      19.570  -9.948 -39.860  1.00  0.73           H  
ATOM    447  HA  SER A  31      18.715  -7.273 -40.872  1.00  0.73           H  
ATOM    448 1HB  SER A  31      18.277  -6.652 -38.625  1.00  0.73           H  
ATOM    449 2HB  SER A  31      17.538  -8.196 -38.913  1.00  0.73           H  
ATOM    450  HG  SER A  31      18.491  -8.133 -36.972  1.00  0.73           H  
ATOM    451  N   ILE A  32      20.699  -5.966 -39.786  1.00  0.74           N  
ATOM    452  CA  ILE A  32      21.989  -5.323 -39.596  1.00  0.74           C  
ATOM    453  C   ILE A  32      22.599  -5.718 -38.262  1.00  0.74           C  
ATOM    454  O   ILE A  32      23.818  -5.819 -38.127  1.00  0.74           O  
ATOM    455  CB  ILE A  32      21.836  -3.792 -39.671  1.00  0.74           C  
ATOM    456  CG1 ILE A  32      20.970  -3.206 -38.506  1.00  0.74           C  
ATOM    457  CG2 ILE A  32      21.184  -3.451 -40.964  1.00  0.74           C  
ATOM    458  CD1 ILE A  32      20.994  -1.692 -38.450  1.00  0.74           C  
ATOM    459  H   ILE A  32      19.842  -5.413 -39.843  1.00  0.74           H  
ATOM    460  HA  ILE A  32      22.660  -5.640 -40.390  1.00  0.74           H  
ATOM    461  HB  ILE A  32      22.816  -3.316 -39.640  1.00  0.74           H  
ATOM    462 1HG1 ILE A  32      19.943  -3.541 -38.627  1.00  0.74           H  
ATOM    463 2HG1 ILE A  32      21.334  -3.534 -37.559  1.00  0.74           H  
ATOM    464 1HG2 ILE A  32      21.081  -2.376 -41.038  1.00  0.74           H  
ATOM    465 2HG2 ILE A  32      21.807  -3.818 -41.760  1.00  0.74           H  
ATOM    466 3HG2 ILE A  32      20.225  -3.899 -41.034  1.00  0.74           H  
ATOM    467 1HD1 ILE A  32      20.371  -1.349 -37.619  1.00  0.74           H  
ATOM    468 2HD1 ILE A  32      22.011  -1.364 -38.299  1.00  0.74           H  
ATOM    469 3HD1 ILE A  32      20.620  -1.277 -39.377  1.00  0.74           H  
ATOM    470  N   TRP A  33      21.755  -5.990 -37.271  1.00  0.76           N  
ATOM    471  CA  TRP A  33      22.259  -6.446 -35.997  1.00  0.76           C  
ATOM    472  C   TRP A  33      22.864  -7.809 -36.138  1.00  0.76           C  
ATOM    473  O   TRP A  33      23.946  -8.064 -35.624  1.00  0.76           O  
ATOM    474  CB  TRP A  33      21.231  -6.501 -34.894  1.00  0.76           C  
ATOM    475  CG  TRP A  33      21.873  -7.064 -33.693  1.00  0.76           C  
ATOM    476  CD1 TRP A  33      21.623  -8.252 -33.195  1.00  0.76           C  
ATOM    477  CD2 TRP A  33      22.900  -6.491 -32.857  1.00  0.76           C  
ATOM    478  NE1 TRP A  33      22.400  -8.490 -32.078  1.00  0.76           N  
ATOM    479  CE2 TRP A  33      23.179  -7.424 -31.864  1.00  0.76           C  
ATOM    480  CE3 TRP A  33      23.581  -5.302 -32.866  1.00  0.76           C  
ATOM    481  CZ2 TRP A  33      24.113  -7.193 -30.888  1.00  0.76           C  
ATOM    482  CZ3 TRP A  33      24.512  -5.080 -31.876  1.00  0.76           C  
ATOM    483  CH2 TRP A  33      24.774  -5.987 -30.930  1.00  0.76           C  
ATOM    484  H   TRP A  33      20.761  -5.893 -37.424  1.00  0.76           H  
ATOM    485  HA  TRP A  33      23.040  -5.762 -35.674  1.00  0.76           H  
ATOM    486 1HB  TRP A  33      20.854  -5.501 -34.671  1.00  0.76           H  
ATOM    487 2HB  TRP A  33      20.389  -7.133 -35.187  1.00  0.76           H  
ATOM    488  HD1 TRP A  33      20.906  -8.909 -33.628  1.00  0.76           H  
ATOM    489  HE1 TRP A  33      22.390  -9.329 -31.516  1.00  0.76           H  
ATOM    490  HE3 TRP A  33      23.386  -4.555 -33.633  1.00  0.76           H  
ATOM    491  HZ2 TRP A  33      24.332  -7.926 -30.112  1.00  0.76           H  
ATOM    492  HZ3 TRP A  33      25.038  -4.159 -31.877  1.00  0.76           H  
ATOM    493  HH2 TRP A  33      25.523  -5.751 -30.202  1.00  0.76           H  
ATOM    494  N   ASP A  34      22.159  -8.706 -36.824  1.00  0.78           N  
ATOM    495  CA  ASP A  34      22.645 -10.070 -36.934  1.00  0.78           C  
ATOM    496  C   ASP A  34      23.984 -10.061 -37.684  1.00  0.78           C  
ATOM    497  O   ASP A  34      24.959 -10.679 -37.244  1.00  0.78           O  
ATOM    498  CB  ASP A  34      21.596 -10.943 -37.642  1.00  0.78           C  
ATOM    499  CG  ASP A  34      21.843 -12.444 -37.559  1.00  0.78           C  
ATOM    500  OD1 ASP A  34      22.358 -12.905 -36.548  1.00  0.78           O  
ATOM    501  OD2 ASP A  34      21.489 -13.148 -38.486  1.00  0.78           O  
ATOM    502  H   ASP A  34      21.259  -8.451 -37.246  1.00  0.78           H  
ATOM    503  HA  ASP A  34      22.811 -10.463 -35.932  1.00  0.78           H  
ATOM    504 1HB  ASP A  34      20.611 -10.709 -37.253  1.00  0.78           H  
ATOM    505 2HB  ASP A  34      21.583 -10.666 -38.698  1.00  0.78           H  
ATOM    506  N   ALA A  35      24.047  -9.343 -38.811  1.00  0.80           N  
ATOM    507  CA  ALA A  35      25.282  -9.290 -39.585  1.00  0.80           C  
ATOM    508  C   ALA A  35      26.441  -8.733 -38.747  1.00  0.80           C  
ATOM    509  O   ALA A  35      27.567  -9.227 -38.824  1.00  0.80           O  
ATOM    510  CB  ALA A  35      25.069  -8.430 -40.816  1.00  0.80           C  
ATOM    511  H   ALA A  35      23.223  -8.838 -39.138  1.00  0.80           H  
ATOM    512  HA  ALA A  35      25.538 -10.306 -39.886  1.00  0.80           H  
ATOM    513 1HB  ALA A  35      25.979  -8.405 -41.410  1.00  0.80           H  
ATOM    514 2HB  ALA A  35      24.254  -8.846 -41.409  1.00  0.80           H  
ATOM    515 3HB  ALA A  35      24.807  -7.415 -40.506  1.00  0.80           H  
ATOM    516  N   PHE A  36      26.157  -7.710 -37.938  1.00  0.84           N  
ATOM    517  CA  PHE A  36      27.126  -7.101 -37.034  1.00  0.84           C  
ATOM    518  C   PHE A  36      27.579  -8.104 -35.989  1.00  0.84           C  
ATOM    519  O   PHE A  36      28.765  -8.323 -35.786  1.00  0.84           O  
ATOM    520  CB  PHE A  36      26.472  -5.897 -36.370  1.00  0.84           C  
ATOM    521  CG  PHE A  36      27.232  -5.082 -35.362  1.00  0.84           C  
ATOM    522  CD1 PHE A  36      28.135  -4.101 -35.751  1.00  0.84           C  
ATOM    523  CD2 PHE A  36      27.005  -5.270 -34.020  1.00  0.84           C  
ATOM    524  CE1 PHE A  36      28.791  -3.329 -34.803  1.00  0.84           C  
ATOM    525  CE2 PHE A  36      27.662  -4.498 -33.067  1.00  0.84           C  
ATOM    526  CZ  PHE A  36      28.551  -3.531 -33.466  1.00  0.84           C  
ATOM    527  H   PHE A  36      25.218  -7.312 -37.941  1.00  0.84           H  
ATOM    528  HA  PHE A  36      27.990  -6.777 -37.612  1.00  0.84           H  
ATOM    529 1HB  PHE A  36      26.186  -5.227 -37.171  1.00  0.84           H  
ATOM    530 2HB  PHE A  36      25.557  -6.218 -35.898  1.00  0.84           H  
ATOM    531  HD1 PHE A  36      28.316  -3.937 -36.811  1.00  0.84           H  
ATOM    532  HD2 PHE A  36      26.299  -6.044 -33.719  1.00  0.84           H  
ATOM    533  HE1 PHE A  36      29.496  -2.560 -35.109  1.00  0.84           H  
ATOM    534  HE2 PHE A  36      27.483  -4.658 -32.000  1.00  0.84           H  
ATOM    535  HZ  PHE A  36      29.069  -2.924 -32.720  1.00  0.84           H  
ATOM    536  N   ALA A  37      26.617  -8.747 -35.340  1.00  0.90           N  
ATOM    537  CA  ALA A  37      26.874  -9.669 -34.248  1.00  0.90           C  
ATOM    538  C   ALA A  37      27.789 -10.812 -34.661  1.00  0.90           C  
ATOM    539  O   ALA A  37      28.647 -11.244 -33.894  1.00  0.90           O  
ATOM    540  CB  ALA A  37      25.549 -10.229 -33.750  1.00  0.90           C  
ATOM    541  H   ALA A  37      25.652  -8.558 -35.581  1.00  0.90           H  
ATOM    542  HA  ALA A  37      27.369  -9.113 -33.460  1.00  0.90           H  
ATOM    543 1HB  ALA A  37      25.718 -10.904 -32.917  1.00  0.90           H  
ATOM    544 2HB  ALA A  37      24.906  -9.409 -33.436  1.00  0.90           H  
ATOM    545 3HB  ALA A  37      25.064 -10.774 -34.558  1.00  0.90           H  
ATOM    546  N   GLN A  38      27.645 -11.266 -35.898  1.00  0.96           N  
ATOM    547  CA  GLN A  38      28.456 -12.352 -36.426  1.00  0.96           C  
ATOM    548  C   GLN A  38      29.917 -11.949 -36.701  1.00  0.96           C  
ATOM    549  O   GLN A  38      30.770 -12.818 -36.907  1.00  0.96           O  
ATOM    550  CB  GLN A  38      27.793 -12.888 -37.694  1.00  0.96           C  
ATOM    551  CG  GLN A  38      26.474 -13.596 -37.427  1.00  0.96           C  
ATOM    552  CD  GLN A  38      25.723 -13.963 -38.662  1.00  0.96           C  
ATOM    553  OE1 GLN A  38      26.312 -14.236 -39.718  1.00  0.96           O  
ATOM    554  NE2 GLN A  38      24.402 -13.984 -38.551  1.00  0.96           N  
ATOM    555  H   GLN A  38      26.899 -10.877 -36.481  1.00  0.96           H  
ATOM    556  HA  GLN A  38      28.469 -13.147 -35.683  1.00  0.96           H  
ATOM    557 1HB  GLN A  38      27.591 -12.052 -38.371  1.00  0.96           H  
ATOM    558 2HB  GLN A  38      28.465 -13.575 -38.201  1.00  0.96           H  
ATOM    559 1HG  GLN A  38      26.698 -14.520 -36.918  1.00  0.96           H  
ATOM    560 2HG  GLN A  38      25.835 -12.968 -36.806  1.00  0.96           H  
ATOM    561 1HE2 GLN A  38      23.826 -14.214 -39.336  1.00  0.96           H  
ATOM    562 2HE2 GLN A  38      23.931 -13.751 -37.656  1.00  0.96           H  
ATOM    563  N   ARG A  39      30.205 -10.645 -36.757  1.00  1.02           N  
ATOM    564  CA  ARG A  39      31.551 -10.157 -37.028  1.00  1.02           C  
ATOM    565  C   ARG A  39      32.377 -10.072 -35.727  1.00  1.02           C  
ATOM    566  O   ARG A  39      31.951  -9.410 -34.775  1.00  1.02           O  
ATOM    567  CB  ARG A  39      31.499  -8.782 -37.669  1.00  1.02           C  
ATOM    568  CG  ARG A  39      32.853  -8.181 -38.009  1.00  1.02           C  
ATOM    569  CD  ARG A  39      32.713  -6.847 -38.649  1.00  1.02           C  
ATOM    570  NE  ARG A  39      34.008  -6.245 -38.942  1.00  1.02           N  
ATOM    571  CZ  ARG A  39      34.185  -5.022 -39.485  1.00  1.02           C  
ATOM    572  NH1 ARG A  39      33.144  -4.281 -39.796  1.00  1.02           N  
ATOM    573  NH2 ARG A  39      35.407  -4.567 -39.701  1.00  1.02           N  
ATOM    574  H   ARG A  39      29.479  -9.957 -36.558  1.00  1.02           H  
ATOM    575  HA  ARG A  39      32.000 -10.823 -37.751  1.00  1.02           H  
ATOM    576 1HB  ARG A  39      30.905  -8.828 -38.582  1.00  1.02           H  
ATOM    577 2HB  ARG A  39      30.998  -8.090 -36.994  1.00  1.02           H  
ATOM    578 1HG  ARG A  39      33.437  -8.064 -37.091  1.00  1.02           H  
ATOM    579 2HG  ARG A  39      33.383  -8.840 -38.694  1.00  1.02           H  
ATOM    580 1HD  ARG A  39      32.161  -6.946 -39.583  1.00  1.02           H  
ATOM    581 2HD  ARG A  39      32.172  -6.182 -37.976  1.00  1.02           H  
ATOM    582  HE  ARG A  39      34.834  -6.782 -38.711  1.00  1.02           H  
ATOM    583 1HH1 ARG A  39      32.212  -4.630 -39.632  1.00  1.02           H  
ATOM    584 2HH1 ARG A  39      33.277  -3.363 -40.199  1.00  1.02           H  
ATOM    585 1HH2 ARG A  39      36.207  -5.135 -39.461  1.00  1.02           H  
ATOM    586 2HH2 ARG A  39      35.540  -3.652 -40.106  1.00  1.02           H  
ATOM    587  N   PRO A  40      33.561 -10.699 -35.643  1.00  1.09           N  
ATOM    588  CA  PRO A  40      34.400 -10.672 -34.465  1.00  1.09           C  
ATOM    589  C   PRO A  40      34.673  -9.249 -34.015  1.00  1.09           C  
ATOM    590  O   PRO A  40      34.952  -8.370 -34.830  1.00  1.09           O  
ATOM    591  CB  PRO A  40      35.677 -11.360 -34.957  1.00  1.09           C  
ATOM    592  CG  PRO A  40      35.201 -12.292 -36.047  1.00  1.09           C  
ATOM    593  CD  PRO A  40      34.083 -11.541 -36.742  1.00  1.09           C  
ATOM    594  HA  PRO A  40      33.915 -11.253 -33.664  1.00  1.09           H  
ATOM    595 1HB  PRO A  40      36.393 -10.605 -35.319  1.00  1.09           H  
ATOM    596 2HB  PRO A  40      36.162 -11.887 -34.124  1.00  1.09           H  
ATOM    597 1HG  PRO A  40      36.031 -12.541 -36.725  1.00  1.09           H  
ATOM    598 2HG  PRO A  40      34.858 -13.241 -35.605  1.00  1.09           H  
ATOM    599 1HD  PRO A  40      34.460 -10.929 -37.572  1.00  1.09           H  
ATOM    600 2HD  PRO A  40      33.345 -12.295 -37.058  1.00  1.09           H  
ATOM    601  N   GLY A  41      34.579  -9.036 -32.711  1.00  1.13           N  
ATOM    602  CA  GLY A  41      34.818  -7.743 -32.075  1.00  1.13           C  
ATOM    603  C   GLY A  41      33.555  -6.884 -31.931  1.00  1.13           C  
ATOM    604  O   GLY A  41      33.544  -5.925 -31.162  1.00  1.13           O  
ATOM    605  H   GLY A  41      34.336  -9.814 -32.115  1.00  1.13           H  
ATOM    606 1HA  GLY A  41      35.254  -7.908 -31.090  1.00  1.13           H  
ATOM    607 2HA  GLY A  41      35.560  -7.194 -32.655  1.00  1.13           H  
ATOM    608  N   ALA A  42      32.486  -7.228 -32.658  1.00  1.16           N  
ATOM    609  CA  ALA A  42      31.227  -6.472 -32.598  1.00  1.16           C  
ATOM    610  C   ALA A  42      30.557  -6.542 -31.227  1.00  1.16           C  
ATOM    611  O   ALA A  42      29.937  -5.589 -30.752  1.00  1.16           O  
ATOM    612  CB  ALA A  42      30.286  -7.023 -33.631  1.00  1.16           C  
ATOM    613  H   ALA A  42      32.530  -8.026 -33.298  1.00  1.16           H  
ATOM    614  HA  ALA A  42      31.443  -5.428 -32.820  1.00  1.16           H  
ATOM    615 1HB  ALA A  42      29.390  -6.487 -33.627  1.00  1.16           H  
ATOM    616 2HB  ALA A  42      30.743  -6.951 -34.618  1.00  1.16           H  
ATOM    617 3HB  ALA A  42      30.072  -8.070 -33.415  1.00  1.16           H  
ATOM    618  N   ILE A  43      30.659  -7.718 -30.639  1.00  1.17           N  
ATOM    619  CA  ILE A  43      30.088  -8.108 -29.360  1.00  1.17           C  
ATOM    620  C   ILE A  43      31.195  -8.667 -28.494  1.00  1.17           C  
ATOM    621  O   ILE A  43      32.002  -9.460 -28.982  1.00  1.17           O  
ATOM    622  CB  ILE A  43      28.954  -9.128 -29.555  1.00  1.17           C  
ATOM    623  CG1 ILE A  43      27.855  -8.516 -30.360  1.00  1.17           C  
ATOM    624  CG2 ILE A  43      28.421  -9.626 -28.230  1.00  1.17           C  
ATOM    625  CD1 ILE A  43      26.900  -9.479 -30.737  1.00  1.17           C  
ATOM    626  H   ILE A  43      31.197  -8.410 -31.138  1.00  1.17           H  
ATOM    627  HA  ILE A  43      29.693  -7.226 -28.866  1.00  1.17           H  
ATOM    628  HB  ILE A  43      29.333  -9.979 -30.120  1.00  1.17           H  
ATOM    629 1HG1 ILE A  43      27.354  -7.773 -29.793  1.00  1.17           H  
ATOM    630 2HG1 ILE A  43      28.251  -8.070 -31.264  1.00  1.17           H  
ATOM    631 1HG2 ILE A  43      27.631 -10.353 -28.410  1.00  1.17           H  
ATOM    632 2HG2 ILE A  43      29.206 -10.097 -27.670  1.00  1.17           H  
ATOM    633 3HG2 ILE A  43      28.023  -8.808 -27.665  1.00  1.17           H  
ATOM    634 1HD1 ILE A  43      26.129  -9.013 -31.313  1.00  1.17           H  
ATOM    635 2HD1 ILE A  43      27.410 -10.229 -31.334  1.00  1.17           H  
ATOM    636 3HD1 ILE A  43      26.463  -9.947 -29.854  1.00  1.17           H  
ATOM    637  N   ARG A  44      31.230  -8.309 -27.216  1.00  1.17           N  
ATOM    638  CA  ARG A  44      32.321  -8.751 -26.346  1.00  1.17           C  
ATOM    639  C   ARG A  44      32.587 -10.263 -26.340  1.00  1.17           C  
ATOM    640  O   ARG A  44      33.743 -10.674 -26.239  1.00  1.17           O  
ATOM    641  CB  ARG A  44      32.037  -8.313 -24.924  1.00  1.17           C  
ATOM    642  CG  ARG A  44      32.184  -6.821 -24.687  1.00  1.17           C  
ATOM    643  CD  ARG A  44      31.895  -6.459 -23.293  1.00  1.17           C  
ATOM    644  NE  ARG A  44      31.889  -5.015 -23.099  1.00  1.17           N  
ATOM    645  CZ  ARG A  44      32.979  -4.261 -22.866  1.00  1.17           C  
ATOM    646  NH1 ARG A  44      34.166  -4.823 -22.791  1.00  1.17           N  
ATOM    647  NH2 ARG A  44      32.860  -2.952 -22.711  1.00  1.17           N  
ATOM    648  H   ARG A  44      30.521  -7.669 -26.853  1.00  1.17           H  
ATOM    649  HA  ARG A  44      33.229  -8.251 -26.682  1.00  1.17           H  
ATOM    650 1HB  ARG A  44      31.019  -8.594 -24.657  1.00  1.17           H  
ATOM    651 2HB  ARG A  44      32.706  -8.833 -24.240  1.00  1.17           H  
ATOM    652 1HG  ARG A  44      33.206  -6.519 -24.909  1.00  1.17           H  
ATOM    653 2HG  ARG A  44      31.505  -6.275 -25.330  1.00  1.17           H  
ATOM    654 1HD  ARG A  44      30.921  -6.849 -23.028  1.00  1.17           H  
ATOM    655 2HD  ARG A  44      32.648  -6.889 -22.638  1.00  1.17           H  
ATOM    656  HE  ARG A  44      30.991  -4.543 -23.152  1.00  1.17           H  
ATOM    657 1HH1 ARG A  44      34.262  -5.822 -22.911  1.00  1.17           H  
ATOM    658 2HH1 ARG A  44      34.983  -4.256 -22.616  1.00  1.17           H  
ATOM    659 1HH2 ARG A  44      31.951  -2.513 -22.773  1.00  1.17           H  
ATOM    660 2HH2 ARG A  44      33.679  -2.389 -22.537  1.00  1.17           H  
ATOM    661  N   ASP A  45      31.553 -11.094 -26.436  1.00  1.16           N  
ATOM    662  CA  ASP A  45      31.779 -12.542 -26.484  1.00  1.16           C  
ATOM    663  C   ASP A  45      31.558 -13.148 -27.870  1.00  1.16           C  
ATOM    664  O   ASP A  45      31.516 -14.369 -28.016  1.00  1.16           O  
ATOM    665  CB  ASP A  45      30.880 -13.242 -25.469  1.00  1.16           C  
ATOM    666  CG  ASP A  45      29.387 -13.014 -25.726  1.00  1.16           C  
ATOM    667  OD1 ASP A  45      29.048 -12.378 -26.718  1.00  1.16           O  
ATOM    668  OD2 ASP A  45      28.592 -13.450 -24.920  1.00  1.16           O  
ATOM    669  H   ASP A  45      30.622 -10.716 -26.492  1.00  1.16           H  
ATOM    670  HA  ASP A  45      32.813 -12.736 -26.201  1.00  1.16           H  
ATOM    671 1HB  ASP A  45      31.070 -14.316 -25.506  1.00  1.16           H  
ATOM    672 2HB  ASP A  45      31.135 -12.911 -24.481  1.00  1.16           H  
ATOM    673  N   GLY A  46      31.348 -12.304 -28.879  1.00  1.16           N  
ATOM    674  CA  GLY A  46      31.119 -12.767 -30.245  1.00  1.16           C  
ATOM    675  C   GLY A  46      29.751 -13.442 -30.454  1.00  1.16           C  
ATOM    676  O   GLY A  46      29.516 -14.042 -31.505  1.00  1.16           O  
ATOM    677  H   GLY A  46      31.419 -11.305 -28.715  1.00  1.16           H  
ATOM    678 1HA  GLY A  46      31.203 -11.914 -30.920  1.00  1.16           H  
ATOM    679 2HA  GLY A  46      31.908 -13.464 -30.520  1.00  1.16           H  
ATOM    680  N   SER A  47      28.857 -13.373 -29.464  1.00  1.16           N  
ATOM    681  CA  SER A  47      27.591 -14.081 -29.555  1.00  1.16           C  
ATOM    682  C   SER A  47      26.601 -13.568 -30.572  1.00  1.16           C  
ATOM    683  O   SER A  47      26.580 -12.396 -30.924  1.00  1.16           O  
ATOM    684  CB  SER A  47      26.917 -14.049 -28.214  1.00  1.16           C  
ATOM    685  OG  SER A  47      26.583 -12.747 -27.876  1.00  1.16           O  
ATOM    686  H   SER A  47      29.070 -12.869 -28.595  1.00  1.16           H  
ATOM    687  HA  SER A  47      27.815 -15.118 -29.805  1.00  1.16           H  
ATOM    688 1HB  SER A  47      26.027 -14.658 -28.247  1.00  1.16           H  
ATOM    689 2HB  SER A  47      27.574 -14.463 -27.461  1.00  1.16           H  
ATOM    690  HG  SER A  47      27.415 -12.389 -27.476  1.00  1.16           H  
ATOM    691  N   THR A  48      25.707 -14.459 -30.966  1.00  1.17           N  
ATOM    692  CA  THR A  48      24.614 -14.137 -31.859  1.00  1.17           C  
ATOM    693  C   THR A  48      23.330 -14.574 -31.174  1.00  1.17           C  
ATOM    694  O   THR A  48      23.356 -15.470 -30.335  1.00  1.17           O  
ATOM    695  CB  THR A  48      24.826 -14.827 -33.219  1.00  1.17           C  
ATOM    696  OG1 THR A  48      24.879 -16.244 -33.029  1.00  1.17           O  
ATOM    697  CG2 THR A  48      26.139 -14.360 -33.846  1.00  1.17           C  
ATOM    698  H   THR A  48      25.796 -15.408 -30.636  1.00  1.17           H  
ATOM    699  HA  THR A  48      24.573 -13.057 -32.013  1.00  1.17           H  
ATOM    700  HB  THR A  48      23.992 -14.587 -33.884  1.00  1.17           H  
ATOM    701  HG1 THR A  48      24.630 -16.711 -33.868  1.00  1.17           H  
ATOM    702 1HG2 THR A  48      26.266 -14.863 -34.783  1.00  1.17           H  
ATOM    703 2HG2 THR A  48      26.106 -13.284 -34.002  1.00  1.17           H  
ATOM    704 3HG2 THR A  48      26.976 -14.604 -33.195  1.00  1.17           H  
ATOM    705  N   GLY A  49      22.208 -13.954 -31.515  1.00  1.16           N  
ATOM    706  CA  GLY A  49      20.946 -14.289 -30.858  1.00  1.16           C  
ATOM    707  C   GLY A  49      20.557 -15.734 -31.023  1.00  1.16           C  
ATOM    708  O   GLY A  49      20.479 -16.476 -30.042  1.00  1.16           O  
ATOM    709  H   GLY A  49      22.218 -13.257 -32.250  1.00  1.16           H  
ATOM    710 1HA  GLY A  49      21.025 -14.051 -29.798  1.00  1.16           H  
ATOM    711 2HA  GLY A  49      20.145 -13.671 -31.256  1.00  1.16           H  
ATOM    712  N   GLU A  50      20.369 -16.138 -32.281  1.00  1.13           N  
ATOM    713  CA  GLU A  50      19.909 -17.471 -32.641  1.00  1.13           C  
ATOM    714  C   GLU A  50      18.985 -17.928 -31.465  1.00  1.13           C  
ATOM    715  O   GLU A  50      18.134 -17.121 -31.092  1.00  1.13           O  
ATOM    716  CB  GLU A  50      21.146 -18.294 -33.017  1.00  1.13           C  
ATOM    717  CG  GLU A  50      21.911 -17.701 -34.173  1.00  1.13           C  
ATOM    718  CD  GLU A  50      23.120 -18.503 -34.548  1.00  1.13           C  
ATOM    719  OE1 GLU A  50      23.173 -19.671 -34.247  1.00  1.13           O  
ATOM    720  OE2 GLU A  50      24.026 -17.912 -35.094  1.00  1.13           O  
ATOM    721  H   GLU A  50      20.504 -15.459 -33.019  1.00  1.13           H  
ATOM    722  HA  GLU A  50      19.286 -17.398 -33.536  1.00  1.13           H  
ATOM    723 1HB  GLU A  50      21.845 -18.351 -32.187  1.00  1.13           H  
ATOM    724 2HB  GLU A  50      20.882 -19.277 -33.364  1.00  1.13           H  
ATOM    725 1HG  GLU A  50      21.251 -17.627 -35.037  1.00  1.13           H  
ATOM    726 2HG  GLU A  50      22.219 -16.691 -33.901  1.00  1.13           H  
ATOM    727  N   PRO A  51      19.053 -19.097 -30.785  1.00  1.09           N  
ATOM    728  CA  PRO A  51      18.114 -19.389 -29.712  1.00  1.09           C  
ATOM    729  C   PRO A  51      18.473 -18.704 -28.386  1.00  1.09           C  
ATOM    730  O   PRO A  51      18.601 -19.359 -27.353  1.00  1.09           O  
ATOM    731  CB  PRO A  51      18.232 -20.907 -29.613  1.00  1.09           C  
ATOM    732  CG  PRO A  51      19.667 -21.195 -29.955  1.00  1.09           C  
ATOM    733  CD  PRO A  51      20.028 -20.180 -31.028  1.00  1.09           C  
ATOM    734  HA  PRO A  51      17.100 -19.098 -30.030  1.00  1.09           H  
ATOM    735 1HB  PRO A  51      17.954 -21.240 -28.611  1.00  1.09           H  
ATOM    736 2HB  PRO A  51      17.525 -21.382 -30.309  1.00  1.09           H  
ATOM    737 1HG  PRO A  51      20.286 -21.106 -29.057  1.00  1.09           H  
ATOM    738 2HG  PRO A  51      19.771 -22.233 -30.303  1.00  1.09           H  
ATOM    739 1HD  PRO A  51      21.053 -19.854 -30.828  1.00  1.09           H  
ATOM    740 2HD  PRO A  51      19.887 -20.642 -32.007  1.00  1.09           H  
ATOM    741  N   ALA A  52      18.567 -17.376 -28.371  1.00  1.04           N  
ATOM    742  CA  ALA A  52      18.926 -16.676 -27.129  1.00  1.04           C  
ATOM    743  C   ALA A  52      17.923 -16.997 -26.030  1.00  1.04           C  
ATOM    744  O   ALA A  52      18.272 -17.140 -24.857  1.00  1.04           O  
ATOM    745  CB  ALA A  52      18.953 -15.169 -27.345  1.00  1.04           C  
ATOM    746  H   ALA A  52      18.449 -16.868 -29.250  1.00  1.04           H  
ATOM    747  HA  ALA A  52      19.912 -17.005 -26.818  1.00  1.04           H  
ATOM    748 1HB  ALA A  52      19.228 -14.674 -26.415  1.00  1.04           H  
ATOM    749 2HB  ALA A  52      19.678 -14.932 -28.107  1.00  1.04           H  
ATOM    750 3HB  ALA A  52      17.976 -14.834 -27.658  1.00  1.04           H  
ATOM    751  N   CYS A  53      16.669 -17.070 -26.439  1.00  0.99           N  
ATOM    752  CA  CYS A  53      15.508 -17.333 -25.611  1.00  0.99           C  
ATOM    753  C   CYS A  53      14.362 -17.749 -26.507  1.00  0.99           C  
ATOM    754  O   CYS A  53      13.553 -16.901 -26.846  1.00  0.99           O  
ATOM    755  CB  CYS A  53      15.102 -16.075 -24.869  1.00  0.99           C  
ATOM    756  SG  CYS A  53      13.736 -16.314 -23.788  1.00  0.99           S  
ATOM    757  H   CYS A  53      16.513 -16.940 -27.428  1.00  0.99           H  
ATOM    758  HA  CYS A  53      15.736 -18.136 -24.910  1.00  0.99           H  
ATOM    759 1HB  CYS A  53      15.945 -15.699 -24.279  1.00  0.99           H  
ATOM    760 2HB  CYS A  53      14.841 -15.310 -25.591  1.00  0.99           H  
ATOM    761  HG  CYS A  53      12.851 -16.595 -24.744  1.00  0.99           H  
ATOM    762  N   ASP A  54      14.258 -19.007 -26.915  1.00  0.94           N  
ATOM    763  CA  ASP A  54      13.369 -19.295 -28.051  1.00  0.94           C  
ATOM    764  C   ASP A  54      11.855 -19.214 -27.830  1.00  0.94           C  
ATOM    765  O   ASP A  54      11.161 -20.230 -27.744  1.00  0.94           O  
ATOM    766  CB  ASP A  54      13.698 -20.693 -28.575  1.00  0.94           C  
ATOM    767  CG  ASP A  54      12.924 -21.116 -29.845  1.00  0.94           C  
ATOM    768  OD1 ASP A  54      11.927 -20.500 -30.166  1.00  0.94           O  
ATOM    769  OD2 ASP A  54      13.338 -22.065 -30.483  1.00  0.94           O  
ATOM    770  H   ASP A  54      14.872 -19.737 -26.543  1.00  0.94           H  
ATOM    771  HA  ASP A  54      13.616 -18.575 -28.835  1.00  0.94           H  
ATOM    772 1HB  ASP A  54      14.771 -20.750 -28.784  1.00  0.94           H  
ATOM    773 2HB  ASP A  54      13.490 -21.423 -27.788  1.00  0.94           H  
ATOM    774  N   HIS A  55      11.355 -17.977 -27.863  1.00  0.90           N  
ATOM    775  CA  HIS A  55       9.952 -17.571 -27.750  1.00  0.90           C  
ATOM    776  C   HIS A  55       9.121 -18.148 -28.874  1.00  0.90           C  
ATOM    777  O   HIS A  55       7.977 -18.551 -28.697  1.00  0.90           O  
ATOM    778  CB  HIS A  55       9.890 -16.072 -27.808  1.00  0.90           C  
ATOM    779  CG  HIS A  55       8.574 -15.376 -27.630  1.00  0.90           C  
ATOM    780  ND1 HIS A  55       7.936 -15.288 -26.423  1.00  0.90           N  
ATOM    781  CD2 HIS A  55       7.820 -14.679 -28.510  1.00  0.90           C  
ATOM    782  CE1 HIS A  55       6.833 -14.572 -26.562  1.00  0.90           C  
ATOM    783  NE2 HIS A  55       6.742 -14.192 -27.824  1.00  0.90           N  
ATOM    784  H   HIS A  55      12.038 -17.213 -27.934  1.00  0.90           H  
ATOM    785  HA  HIS A  55       9.542 -17.908 -26.796  1.00  0.90           H  
ATOM    786 1HB  HIS A  55      10.558 -15.737 -27.049  1.00  0.90           H  
ATOM    787 2HB  HIS A  55      10.273 -15.754 -28.751  1.00  0.90           H  
ATOM    788  HD1 HIS A  55       8.282 -15.678 -25.542  1.00  0.90           H  
ATOM    789  HD2 HIS A  55       7.941 -14.456 -29.568  1.00  0.90           H  
ATOM    790  HE1 HIS A  55       6.180 -14.389 -25.710  1.00  0.90           H  
ATOM    791  N   TYR A  56       9.687 -18.182 -30.069  1.00  0.87           N  
ATOM    792  CA  TYR A  56       8.948 -18.680 -31.214  1.00  0.87           C  
ATOM    793  C   TYR A  56       8.316 -20.030 -30.865  1.00  0.87           C  
ATOM    794  O   TYR A  56       7.137 -20.260 -31.151  1.00  0.87           O  
ATOM    795  CB  TYR A  56       9.862 -18.771 -32.429  1.00  0.87           C  
ATOM    796  CG  TYR A  56       9.205 -19.358 -33.636  1.00  0.87           C  
ATOM    797  CD1 TYR A  56       8.370 -18.586 -34.424  1.00  0.87           C  
ATOM    798  CD2 TYR A  56       9.449 -20.679 -33.963  1.00  0.87           C  
ATOM    799  CE1 TYR A  56       7.779 -19.149 -35.530  1.00  0.87           C  
ATOM    800  CE2 TYR A  56       8.861 -21.238 -35.068  1.00  0.87           C  
ATOM    801  CZ  TYR A  56       8.030 -20.477 -35.854  1.00  0.87           C  
ATOM    802  OH  TYR A  56       7.442 -21.028 -36.968  1.00  0.87           O  
ATOM    803  H   TYR A  56      10.650 -17.878 -30.176  1.00  0.87           H  
ATOM    804  HA  TYR A  56       8.146 -17.984 -31.439  1.00  0.87           H  
ATOM    805 1HB  TYR A  56      10.231 -17.774 -32.686  1.00  0.87           H  
ATOM    806 2HB  TYR A  56      10.731 -19.386 -32.182  1.00  0.87           H  
ATOM    807  HD1 TYR A  56       8.180 -17.543 -34.170  1.00  0.87           H  
ATOM    808  HD2 TYR A  56      10.112 -21.270 -33.346  1.00  0.87           H  
ATOM    809  HE1 TYR A  56       7.120 -18.562 -36.155  1.00  0.87           H  
ATOM    810  HE2 TYR A  56       9.061 -22.278 -35.325  1.00  0.87           H  
ATOM    811  HH  TYR A  56       7.369 -20.333 -37.672  1.00  0.87           H  
ATOM    812  N   ARG A  57       9.105 -20.926 -30.262  1.00  0.86           N  
ATOM    813  CA  ARG A  57       8.579 -22.208 -29.810  1.00  0.86           C  
ATOM    814  C   ARG A  57       7.979 -22.158 -28.387  1.00  0.86           C  
ATOM    815  O   ARG A  57       7.032 -22.888 -28.090  1.00  0.86           O  
ATOM    816  CB  ARG A  57       9.673 -23.255 -29.855  1.00  0.86           C  
ATOM    817  CG  ARG A  57      10.098 -23.606 -31.255  1.00  0.86           C  
ATOM    818  CD  ARG A  57      11.195 -24.597 -31.322  1.00  0.86           C  
ATOM    819  NE  ARG A  57      11.461 -24.953 -32.704  1.00  0.86           N  
ATOM    820  CZ  ARG A  57      12.242 -24.241 -33.550  1.00  0.86           C  
ATOM    821  NH1 ARG A  57      12.867 -23.153 -33.178  1.00  0.86           N  
ATOM    822  NH2 ARG A  57      12.395 -24.616 -34.798  1.00  0.86           N  
ATOM    823  H   ARG A  57      10.099 -20.705 -30.108  1.00  0.86           H  
ATOM    824  HA  ARG A  57       7.793 -22.509 -30.500  1.00  0.86           H  
ATOM    825 1HB  ARG A  57      10.551 -22.876 -29.325  1.00  0.86           H  
ATOM    826 2HB  ARG A  57       9.345 -24.160 -29.350  1.00  0.86           H  
ATOM    827 1HG  ARG A  57       9.247 -23.972 -31.825  1.00  0.86           H  
ATOM    828 2HG  ARG A  57      10.480 -22.697 -31.710  1.00  0.86           H  
ATOM    829 1HD  ARG A  57      12.102 -24.171 -30.894  1.00  0.86           H  
ATOM    830 2HD  ARG A  57      10.920 -25.498 -30.778  1.00  0.86           H  
ATOM    831  HE  ARG A  57      11.010 -25.779 -33.068  1.00  0.86           H  
ATOM    832 1HH1 ARG A  57      12.812 -22.786 -32.208  1.00  0.86           H  
ATOM    833 2HH1 ARG A  57      13.429 -22.665 -33.889  1.00  0.86           H  
ATOM    834 1HH2 ARG A  57      11.939 -25.439 -35.154  1.00  0.86           H  
ATOM    835 2HH2 ARG A  57      12.978 -24.018 -35.401  1.00  0.86           H  
ATOM    836  N   ARG A  58       8.526 -21.306 -27.508  1.00  0.84           N  
ATOM    837  CA  ARG A  58       8.104 -21.230 -26.098  1.00  0.84           C  
ATOM    838  C   ARG A  58       7.175 -20.068 -25.679  1.00  0.84           C  
ATOM    839  O   ARG A  58       6.942 -19.880 -24.487  1.00  0.84           O  
ATOM    840  CB  ARG A  58       9.328 -21.190 -25.190  1.00  0.84           C  
ATOM    841  CG  ARG A  58      10.154 -22.488 -25.147  1.00  0.84           C  
ATOM    842  CD  ARG A  58      11.314 -22.380 -24.196  1.00  0.84           C  
ATOM    843  NE  ARG A  58      12.134 -23.597 -24.152  1.00  0.84           N  
ATOM    844  CZ  ARG A  58      11.934 -24.661 -23.324  1.00  0.84           C  
ATOM    845  NH1 ARG A  58      10.938 -24.682 -22.456  1.00  0.84           N  
ATOM    846  NH2 ARG A  58      12.752 -25.701 -23.384  1.00  0.84           N  
ATOM    847  H   ARG A  58       9.315 -20.730 -27.800  1.00  0.84           H  
ATOM    848  HA  ARG A  58       7.577 -22.157 -25.875  1.00  0.84           H  
ATOM    849 1HB  ARG A  58       9.983 -20.380 -25.499  1.00  0.84           H  
ATOM    850 2HB  ARG A  58       9.007 -20.975 -24.167  1.00  0.84           H  
ATOM    851 1HG  ARG A  58       9.515 -23.312 -24.822  1.00  0.84           H  
ATOM    852 2HG  ARG A  58      10.544 -22.694 -26.148  1.00  0.84           H  
ATOM    853 1HD  ARG A  58      11.954 -21.551 -24.506  1.00  0.84           H  
ATOM    854 2HD  ARG A  58      10.934 -22.188 -23.189  1.00  0.84           H  
ATOM    855  HE  ARG A  58      12.918 -23.646 -24.788  1.00  0.84           H  
ATOM    856 1HH1 ARG A  58      10.273 -23.902 -22.368  1.00  0.84           H  
ATOM    857 2HH1 ARG A  58      10.808 -25.481 -21.858  1.00  0.84           H  
ATOM    858 1HH2 ARG A  58      13.524 -25.705 -24.035  1.00  0.84           H  
ATOM    859 2HH2 ARG A  58      12.612 -26.488 -22.770  1.00  0.84           H  
ATOM    860  N   TYR A  59       6.612 -19.315 -26.615  1.00  0.82           N  
ATOM    861  CA  TYR A  59       5.738 -18.192 -26.256  1.00  0.82           C  
ATOM    862  C   TYR A  59       4.581 -18.549 -25.318  1.00  0.82           C  
ATOM    863  O   TYR A  59       4.166 -17.723 -24.509  1.00  0.82           O  
ATOM    864  CB  TYR A  59       5.199 -17.495 -27.520  1.00  0.82           C  
ATOM    865  CG  TYR A  59       4.171 -18.216 -28.313  1.00  0.82           C  
ATOM    866  CD1 TYR A  59       2.815 -17.972 -28.111  1.00  0.82           C  
ATOM    867  CD2 TYR A  59       4.581 -19.123 -29.264  1.00  0.82           C  
ATOM    868  CE1 TYR A  59       1.881 -18.638 -28.879  1.00  0.82           C  
ATOM    869  CE2 TYR A  59       3.658 -19.790 -30.026  1.00  0.82           C  
ATOM    870  CZ  TYR A  59       2.310 -19.551 -29.843  1.00  0.82           C  
ATOM    871  OH  TYR A  59       1.391 -20.215 -30.620  1.00  0.82           O  
ATOM    872  H   TYR A  59       6.853 -19.461 -27.587  1.00  0.82           H  
ATOM    873  HA  TYR A  59       6.356 -17.469 -25.737  1.00  0.82           H  
ATOM    874 1HB  TYR A  59       4.758 -16.546 -27.218  1.00  0.82           H  
ATOM    875 2HB  TYR A  59       6.017 -17.251 -28.180  1.00  0.82           H  
ATOM    876  HD1 TYR A  59       2.495 -17.254 -27.358  1.00  0.82           H  
ATOM    877  HD2 TYR A  59       5.643 -19.307 -29.411  1.00  0.82           H  
ATOM    878  HE1 TYR A  59       0.825 -18.453 -28.736  1.00  0.82           H  
ATOM    879  HE2 TYR A  59       3.995 -20.503 -30.780  1.00  0.82           H  
ATOM    880  HH  TYR A  59       1.841 -20.887 -31.139  1.00  0.82           H  
ATOM    881  N   GLU A  60       4.054 -19.760 -25.413  1.00  0.79           N  
ATOM    882  CA  GLU A  60       2.939 -20.168 -24.568  1.00  0.79           C  
ATOM    883  C   GLU A  60       3.254 -20.291 -23.066  1.00  0.79           C  
ATOM    884  O   GLU A  60       2.311 -20.745 -22.416  1.00  0.79           O  
ATOM    885  CB  GLU A  60       2.388 -21.507 -25.049  1.00  0.79           C  
ATOM    886  CG  GLU A  60       1.676 -21.451 -26.384  1.00  0.79           C  
ATOM    887  CD  GLU A  60       1.172 -22.801 -26.853  1.00  0.79           C  
ATOM    888  OE1 GLU A  60       1.680 -23.799 -26.398  1.00  0.79           O  
ATOM    889  OE2 GLU A  60       0.242 -22.826 -27.636  1.00  0.79           O  
ATOM    890  H   GLU A  60       4.441 -20.405 -26.087  1.00  0.79           H  
ATOM    891  HA  GLU A  60       2.156 -19.416 -24.678  1.00  0.79           H  
ATOM    892 1HB  GLU A  60       3.207 -22.222 -25.138  1.00  0.79           H  
ATOM    893 2HB  GLU A  60       1.689 -21.900 -24.311  1.00  0.79           H  
ATOM    894 1HG  GLU A  60       0.846 -20.758 -26.307  1.00  0.79           H  
ATOM    895 2HG  GLU A  60       2.372 -21.059 -27.124  1.00  0.79           H  
ATOM    896  N   GLU A  61       4.470 -20.807 -22.843  1.00  0.77           N  
ATOM    897  CA  GLU A  61       5.084 -20.561 -21.532  1.00  0.77           C  
ATOM    898  C   GLU A  61       5.414 -19.107 -21.173  1.00  0.77           C  
ATOM    899  O   GLU A  61       5.138 -18.689 -20.049  1.00  0.77           O  
ATOM    900  CB  GLU A  61       6.388 -21.359 -21.437  1.00  0.77           C  
ATOM    901  CG  GLU A  61       6.225 -22.866 -21.384  1.00  0.77           C  
ATOM    902  CD  GLU A  61       7.556 -23.607 -21.485  1.00  0.77           C  
ATOM    903  OE1 GLU A  61       8.571 -22.974 -21.724  1.00  0.77           O  
ATOM    904  OE2 GLU A  61       7.554 -24.804 -21.325  1.00  0.77           O  
ATOM    905  H   GLU A  61       4.518 -21.791 -23.060  1.00  0.77           H  
ATOM    906  HA  GLU A  61       4.394 -20.935 -20.777  1.00  0.77           H  
ATOM    907 1HB  GLU A  61       7.017 -21.126 -22.292  1.00  0.77           H  
ATOM    908 2HB  GLU A  61       6.933 -21.050 -20.546  1.00  0.77           H  
ATOM    909 1HG  GLU A  61       5.738 -23.137 -20.448  1.00  0.77           H  
ATOM    910 2HG  GLU A  61       5.576 -23.177 -22.203  1.00  0.77           H  
ATOM    911  N   ASP A  62       5.941 -18.321 -22.113  1.00  0.75           N  
ATOM    912  CA  ASP A  62       6.333 -16.951 -21.754  1.00  0.75           C  
ATOM    913  C   ASP A  62       5.127 -16.117 -21.326  1.00  0.75           C  
ATOM    914  O   ASP A  62       5.197 -15.337 -20.372  1.00  0.75           O  
ATOM    915  CB  ASP A  62       7.053 -16.260 -22.898  1.00  0.75           C  
ATOM    916  CG  ASP A  62       8.437 -16.846 -23.175  1.00  0.75           C  
ATOM    917  OD1 ASP A  62       8.942 -17.602 -22.371  1.00  0.75           O  
ATOM    918  OD2 ASP A  62       8.980 -16.525 -24.208  1.00  0.75           O  
ATOM    919  H   ASP A  62       6.132 -18.711 -23.039  1.00  0.75           H  
ATOM    920  HA  ASP A  62       7.021 -17.008 -20.919  1.00  0.75           H  
ATOM    921 1HB  ASP A  62       6.443 -16.324 -23.787  1.00  0.75           H  
ATOM    922 2HB  ASP A  62       7.166 -15.202 -22.661  1.00  0.75           H  
ATOM    923  N   ILE A  63       4.000 -16.328 -21.997  1.00  0.73           N  
ATOM    924  CA  ILE A  63       2.790 -15.601 -21.666  1.00  0.73           C  
ATOM    925  C   ILE A  63       2.353 -15.966 -20.258  1.00  0.73           C  
ATOM    926  O   ILE A  63       1.943 -15.099 -19.481  1.00  0.73           O  
ATOM    927  CB  ILE A  63       1.673 -15.861 -22.681  1.00  0.73           C  
ATOM    928  CG1 ILE A  63       2.067 -15.248 -24.018  1.00  0.73           C  
ATOM    929  CG2 ILE A  63       0.376 -15.234 -22.187  1.00  0.73           C  
ATOM    930  CD1 ILE A  63       1.175 -15.651 -25.124  1.00  0.73           C  
ATOM    931  H   ILE A  63       4.008 -16.971 -22.788  1.00  0.73           H  
ATOM    932  HA  ILE A  63       3.002 -14.555 -21.686  1.00  0.73           H  
ATOM    933  HB  ILE A  63       1.545 -16.935 -22.824  1.00  0.73           H  
ATOM    934 1HG1 ILE A  63       2.055 -14.188 -23.929  1.00  0.73           H  
ATOM    935 2HG1 ILE A  63       3.079 -15.552 -24.263  1.00  0.73           H  
ATOM    936 1HG2 ILE A  63      -0.417 -15.408 -22.916  1.00  0.73           H  
ATOM    937 2HG2 ILE A  63       0.092 -15.678 -21.233  1.00  0.73           H  
ATOM    938 3HG2 ILE A  63       0.517 -14.170 -22.059  1.00  0.73           H  
ATOM    939 1HD1 ILE A  63       1.494 -15.192 -26.041  1.00  0.73           H  
ATOM    940 2HD1 ILE A  63       1.197 -16.736 -25.234  1.00  0.73           H  
ATOM    941 3HD1 ILE A  63       0.175 -15.320 -24.882  1.00  0.73           H  
ATOM    942  N   ALA A  64       2.426 -17.254 -19.934  1.00  0.73           N  
ATOM    943  CA  ALA A  64       2.082 -17.746 -18.612  1.00  0.73           C  
ATOM    944  C   ALA A  64       2.991 -17.109 -17.553  1.00  0.73           C  
ATOM    945  O   ALA A  64       2.546 -16.817 -16.436  1.00  0.73           O  
ATOM    946  CB  ALA A  64       2.193 -19.264 -18.574  1.00  0.73           C  
ATOM    947  H   ALA A  64       2.769 -17.907 -20.623  1.00  0.73           H  
ATOM    948  HA  ALA A  64       1.053 -17.459 -18.397  1.00  0.73           H  
ATOM    949 1HB  ALA A  64       1.910 -19.623 -17.586  1.00  0.73           H  
ATOM    950 2HB  ALA A  64       1.530 -19.696 -19.324  1.00  0.73           H  
ATOM    951 3HB  ALA A  64       3.212 -19.561 -18.783  1.00  0.73           H  
ATOM    952  N   LEU A  65       4.269 -16.865 -17.896  1.00  0.74           N  
ATOM    953  CA  LEU A  65       5.166 -16.249 -16.920  1.00  0.74           C  
ATOM    954  C   LEU A  65       4.666 -14.844 -16.619  1.00  0.74           C  
ATOM    955  O   LEU A  65       4.603 -14.422 -15.462  1.00  0.74           O  
ATOM    956  CB  LEU A  65       6.572 -16.051 -17.479  1.00  0.74           C  
ATOM    957  CG  LEU A  65       7.381 -17.223 -17.841  1.00  0.74           C  
ATOM    958  CD1 LEU A  65       8.653 -16.684 -18.478  1.00  0.74           C  
ATOM    959  CD2 LEU A  65       7.635 -18.090 -16.657  1.00  0.74           C  
ATOM    960  H   LEU A  65       4.614 -17.149 -18.814  1.00  0.74           H  
ATOM    961  HA  LEU A  65       5.181 -16.843 -16.008  1.00  0.74           H  
ATOM    962 1HB  LEU A  65       6.496 -15.448 -18.355  1.00  0.74           H  
ATOM    963 2HB  LEU A  65       7.143 -15.486 -16.747  1.00  0.74           H  
ATOM    964  HG  LEU A  65       6.861 -17.800 -18.587  1.00  0.74           H  
ATOM    965 1HD1 LEU A  65       9.238 -17.493 -18.800  1.00  0.74           H  
ATOM    966 2HD1 LEU A  65       8.403 -16.069 -19.338  1.00  0.74           H  
ATOM    967 3HD1 LEU A  65       9.206 -16.083 -17.762  1.00  0.74           H  
ATOM    968 1HD2 LEU A  65       8.239 -18.945 -16.953  1.00  0.74           H  
ATOM    969 2HD2 LEU A  65       8.148 -17.533 -15.917  1.00  0.74           H  
ATOM    970 3HD2 LEU A  65       6.684 -18.438 -16.253  1.00  0.74           H  
ATOM    971  N   MET A  66       4.250 -14.135 -17.670  1.00  0.76           N  
ATOM    972  CA  MET A  66       3.772 -12.773 -17.496  1.00  0.76           C  
ATOM    973  C   MET A  66       2.488 -12.738 -16.706  1.00  0.76           C  
ATOM    974  O   MET A  66       2.316 -11.904 -15.810  1.00  0.76           O  
ATOM    975  CB  MET A  66       3.587 -12.117 -18.847  1.00  0.76           C  
ATOM    976  CG  MET A  66       4.847 -11.830 -19.489  1.00  0.76           C  
ATOM    977  SD  MET A  66       4.691 -10.856 -20.930  1.00  0.76           S  
ATOM    978  CE  MET A  66       4.026 -12.072 -21.978  1.00  0.76           C  
ATOM    979  H   MET A  66       4.321 -14.543 -18.606  1.00  0.76           H  
ATOM    980  HA  MET A  66       4.520 -12.216 -16.940  1.00  0.76           H  
ATOM    981 1HB  MET A  66       3.023 -12.779 -19.500  1.00  0.76           H  
ATOM    982 2HB  MET A  66       3.027 -11.194 -18.746  1.00  0.76           H  
ATOM    983 1HG  MET A  66       5.510 -11.328 -18.792  1.00  0.76           H  
ATOM    984 2HG  MET A  66       5.279 -12.783 -19.766  1.00  0.76           H  
ATOM    985 1HE  MET A  66       3.876 -11.675 -22.941  1.00  0.76           H  
ATOM    986 2HE  MET A  66       4.719 -12.915 -22.040  1.00  0.76           H  
ATOM    987 3HE  MET A  66       3.076 -12.394 -21.569  1.00  0.76           H  
ATOM    988  N   GLN A  67       1.604 -13.690 -16.979  1.00  0.78           N  
ATOM    989  CA  GLN A  67       0.356 -13.734 -16.250  1.00  0.78           C  
ATOM    990  C   GLN A  67       0.667 -13.986 -14.769  1.00  0.78           C  
ATOM    991  O   GLN A  67       0.127 -13.312 -13.890  1.00  0.78           O  
ATOM    992  CB  GLN A  67      -0.563 -14.809 -16.827  1.00  0.78           C  
ATOM    993  CG  GLN A  67      -1.961 -14.799 -16.256  1.00  0.78           C  
ATOM    994  CD  GLN A  67      -2.858 -15.844 -16.889  1.00  0.78           C  
ATOM    995  OE1 GLN A  67      -2.629 -17.054 -16.759  1.00  0.78           O  
ATOM    996  NE2 GLN A  67      -3.876 -15.382 -17.609  1.00  0.78           N  
ATOM    997  H   GLN A  67       1.787 -14.358 -17.730  1.00  0.78           H  
ATOM    998  HA  GLN A  67      -0.140 -12.768 -16.341  1.00  0.78           H  
ATOM    999 1HB  GLN A  67      -0.630 -14.683 -17.911  1.00  0.78           H  
ATOM   1000 2HB  GLN A  67      -0.125 -15.791 -16.642  1.00  0.78           H  
ATOM   1001 1HG  GLN A  67      -1.904 -14.996 -15.187  1.00  0.78           H  
ATOM   1002 2HG  GLN A  67      -2.405 -13.818 -16.436  1.00  0.78           H  
ATOM   1003 1HE2 GLN A  67      -4.498 -16.019 -18.063  1.00  0.78           H  
ATOM   1004 2HE2 GLN A  67      -4.014 -14.372 -17.733  1.00  0.78           H  
ATOM   1005  N   SER A  68       1.607 -14.908 -14.502  1.00  0.81           N  
ATOM   1006  CA  SER A  68       2.031 -15.274 -13.149  1.00  0.81           C  
ATOM   1007  C   SER A  68       2.631 -14.068 -12.420  1.00  0.81           C  
ATOM   1008  O   SER A  68       2.422 -13.894 -11.218  1.00  0.81           O  
ATOM   1009  CB  SER A  68       3.032 -16.415 -13.199  1.00  0.81           C  
ATOM   1010  OG  SER A  68       2.441 -17.575 -13.731  1.00  0.81           O  
ATOM   1011  H   SER A  68       2.025 -15.423 -15.276  1.00  0.81           H  
ATOM   1012  HA  SER A  68       1.154 -15.608 -12.595  1.00  0.81           H  
ATOM   1013 1HB  SER A  68       3.886 -16.132 -13.801  1.00  0.81           H  
ATOM   1014 2HB  SER A  68       3.395 -16.618 -12.195  1.00  0.81           H  
ATOM   1015  HG  SER A  68       2.273 -17.365 -14.683  1.00  0.81           H  
ATOM   1016  N   LEU A  69       3.345 -13.211 -13.162  1.00  0.82           N  
ATOM   1017  CA  LEU A  69       3.932 -11.990 -12.615  1.00  0.82           C  
ATOM   1018  C   LEU A  69       2.883 -10.915 -12.306  1.00  0.82           C  
ATOM   1019  O   LEU A  69       3.204  -9.892 -11.709  1.00  0.82           O  
ATOM   1020  CB  LEU A  69       4.925 -11.321 -13.577  1.00  0.82           C  
ATOM   1021  CG  LEU A  69       6.263 -11.906 -13.893  1.00  0.82           C  
ATOM   1022  CD1 LEU A  69       6.893 -11.039 -14.970  1.00  0.82           C  
ATOM   1023  CD2 LEU A  69       7.124 -11.888 -12.674  1.00  0.82           C  
ATOM   1024  H   LEU A  69       3.515 -13.440 -14.141  1.00  0.82           H  
ATOM   1025  HA  LEU A  69       4.453 -12.251 -11.705  1.00  0.82           H  
ATOM   1026 1HB  LEU A  69       4.423 -11.304 -14.525  1.00  0.82           H  
ATOM   1027 2HB  LEU A  69       5.087 -10.296 -13.243  1.00  0.82           H  
ATOM   1028  HG  LEU A  69       6.159 -12.914 -14.265  1.00  0.82           H  
ATOM   1029 1HD1 LEU A  69       7.864 -11.411 -15.210  1.00  0.82           H  
ATOM   1030 2HD1 LEU A  69       6.269 -11.045 -15.857  1.00  0.82           H  
ATOM   1031 3HD1 LEU A  69       6.984 -10.023 -14.600  1.00  0.82           H  
ATOM   1032 1HD2 LEU A  69       8.095 -12.278 -12.923  1.00  0.82           H  
ATOM   1033 2HD2 LEU A  69       7.233 -10.865 -12.307  1.00  0.82           H  
ATOM   1034 3HD2 LEU A  69       6.674 -12.505 -11.902  1.00  0.82           H  
ATOM   1035  N   GLY A  70       1.650 -11.081 -12.776  1.00  0.81           N  
ATOM   1036  CA  GLY A  70       0.640 -10.056 -12.580  1.00  0.81           C  
ATOM   1037  C   GLY A  70       0.747  -8.955 -13.631  1.00  0.81           C  
ATOM   1038  O   GLY A  70       0.084  -7.923 -13.523  1.00  0.81           O  
ATOM   1039  H   GLY A  70       1.374 -11.938 -13.252  1.00  0.81           H  
ATOM   1040 1HA  GLY A  70      -0.345 -10.519 -12.634  1.00  0.81           H  
ATOM   1041 2HA  GLY A  70       0.744  -9.628 -11.585  1.00  0.81           H  
ATOM   1042  N   VAL A  71       1.550  -9.193 -14.669  1.00  0.79           N  
ATOM   1043  CA  VAL A  71       1.770  -8.214 -15.723  1.00  0.79           C  
ATOM   1044  C   VAL A  71       0.498  -7.829 -16.427  1.00  0.79           C  
ATOM   1045  O   VAL A  71      -0.314  -8.676 -16.797  1.00  0.79           O  
ATOM   1046  CB  VAL A  71       2.817  -8.764 -16.702  1.00  0.79           C  
ATOM   1047  CG1 VAL A  71       2.900  -7.977 -17.921  1.00  0.79           C  
ATOM   1048  CG2 VAL A  71       4.158  -8.724 -16.015  1.00  0.79           C  
ATOM   1049  H   VAL A  71       2.012 -10.099 -14.749  1.00  0.79           H  
ATOM   1050  HA  VAL A  71       2.186  -7.315 -15.268  1.00  0.79           H  
ATOM   1051  HB  VAL A  71       2.562  -9.767 -16.968  1.00  0.79           H  
ATOM   1052 1HG1 VAL A  71       3.666  -8.388 -18.580  1.00  0.79           H  
ATOM   1053 2HG1 VAL A  71       1.943  -8.016 -18.426  1.00  0.79           H  
ATOM   1054 3HG1 VAL A  71       3.128  -6.983 -17.688  1.00  0.79           H  
ATOM   1055 1HG2 VAL A  71       4.922  -9.129 -16.677  1.00  0.79           H  
ATOM   1056 2HG2 VAL A  71       4.408  -7.715 -15.748  1.00  0.79           H  
ATOM   1057 3HG2 VAL A  71       4.092  -9.291 -15.136  1.00  0.79           H  
ATOM   1058  N   ARG A  72       0.319  -6.520 -16.584  1.00  0.76           N  
ATOM   1059  CA  ARG A  72      -0.879  -5.986 -17.192  1.00  0.76           C  
ATOM   1060  C   ARG A  72      -0.619  -5.636 -18.629  1.00  0.76           C  
ATOM   1061  O   ARG A  72      -1.546  -5.310 -19.369  1.00  0.76           O  
ATOM   1062  CB  ARG A  72      -1.306  -4.716 -16.501  1.00  0.76           C  
ATOM   1063  CG  ARG A  72      -1.651  -4.852 -15.044  1.00  0.76           C  
ATOM   1064  CD  ARG A  72      -2.161  -3.572 -14.492  1.00  0.76           C  
ATOM   1065  NE  ARG A  72      -3.507  -3.283 -14.976  1.00  0.76           N  
ATOM   1066  CZ  ARG A  72      -4.144  -2.087 -14.919  1.00  0.76           C  
ATOM   1067  NH1 ARG A  72      -3.562  -1.004 -14.438  1.00  0.76           N  
ATOM   1068  NH2 ARG A  72      -5.389  -2.003 -15.364  1.00  0.76           N  
ATOM   1069  H   ARG A  72       1.041  -5.866 -16.279  1.00  0.76           H  
ATOM   1070  HA  ARG A  72      -1.672  -6.733 -17.139  1.00  0.76           H  
ATOM   1071 1HB  ARG A  72      -0.497  -3.983 -16.576  1.00  0.76           H  
ATOM   1072 2HB  ARG A  72      -2.171  -4.299 -17.013  1.00  0.76           H  
ATOM   1073 1HG  ARG A  72      -2.420  -5.617 -14.920  1.00  0.76           H  
ATOM   1074 2HG  ARG A  72      -0.757  -5.145 -14.483  1.00  0.76           H  
ATOM   1075 1HD  ARG A  72      -2.188  -3.645 -13.425  1.00  0.76           H  
ATOM   1076 2HD  ARG A  72      -1.508  -2.750 -14.779  1.00  0.76           H  
ATOM   1077  HE  ARG A  72      -4.029  -4.059 -15.358  1.00  0.76           H  
ATOM   1078 1HH1 ARG A  72      -2.587  -1.007 -14.107  1.00  0.76           H  
ATOM   1079 2HH1 ARG A  72      -4.079  -0.137 -14.412  1.00  0.76           H  
ATOM   1080 1HH2 ARG A  72      -5.851  -2.823 -15.736  1.00  0.76           H  
ATOM   1081 2HH2 ARG A  72      -5.876  -1.122 -15.323  1.00  0.76           H  
ATOM   1082  N   ALA A  73       0.656  -5.655 -19.006  1.00  0.73           N  
ATOM   1083  CA  ALA A  73       1.055  -5.275 -20.342  1.00  0.73           C  
ATOM   1084  C   ALA A  73       2.385  -5.878 -20.794  1.00  0.73           C  
ATOM   1085  O   ALA A  73       3.322  -6.072 -20.012  1.00  0.73           O  
ATOM   1086  CB  ALA A  73       1.145  -3.775 -20.424  1.00  0.73           C  
ATOM   1087  H   ALA A  73       1.355  -5.935 -18.336  1.00  0.73           H  
ATOM   1088  HA  ALA A  73       0.294  -5.635 -21.012  1.00  0.73           H  
ATOM   1089 1HB  ALA A  73       1.405  -3.515 -21.426  1.00  0.73           H  
ATOM   1090 2HB  ALA A  73       0.187  -3.333 -20.160  1.00  0.73           H  
ATOM   1091 3HB  ALA A  73       1.906  -3.419 -19.735  1.00  0.73           H  
ATOM   1092  N   TYR A  74       2.466  -6.106 -22.094  1.00  0.71           N  
ATOM   1093  CA  TYR A  74       3.674  -6.626 -22.724  1.00  0.71           C  
ATOM   1094  C   TYR A  74       4.034  -5.835 -23.946  1.00  0.71           C  
ATOM   1095  O   TYR A  74       3.268  -5.809 -24.914  1.00  0.71           O  
ATOM   1096  CB  TYR A  74       3.485  -8.087 -23.121  1.00  0.71           C  
ATOM   1097  CG  TYR A  74       4.671  -8.738 -23.831  1.00  0.71           C  
ATOM   1098  CD1 TYR A  74       5.949  -8.345 -23.595  1.00  0.71           C  
ATOM   1099  CD2 TYR A  74       4.441  -9.759 -24.693  1.00  0.71           C  
ATOM   1100  CE1 TYR A  74       6.980  -8.968 -24.222  1.00  0.71           C  
ATOM   1101  CE2 TYR A  74       5.455 -10.412 -25.331  1.00  0.71           C  
ATOM   1102  CZ  TYR A  74       6.731 -10.019 -25.097  1.00  0.71           C  
ATOM   1103  OH  TYR A  74       7.772 -10.653 -25.712  1.00  0.71           O  
ATOM   1104  H   TYR A  74       1.644  -5.887 -22.659  1.00  0.71           H  
ATOM   1105  HA  TYR A  74       4.503  -6.549 -22.020  1.00  0.71           H  
ATOM   1106 1HB  TYR A  74       3.269  -8.661 -22.232  1.00  0.71           H  
ATOM   1107 2HB  TYR A  74       2.615  -8.171 -23.773  1.00  0.71           H  
ATOM   1108  HD1 TYR A  74       6.146  -7.536 -22.917  1.00  0.71           H  
ATOM   1109  HD2 TYR A  74       3.453 -10.053 -24.847  1.00  0.71           H  
ATOM   1110  HE1 TYR A  74       7.986  -8.639 -24.030  1.00  0.71           H  
ATOM   1111  HE2 TYR A  74       5.243 -11.238 -26.013  1.00  0.71           H  
ATOM   1112  HH  TYR A  74       8.503 -10.068 -25.697  1.00  0.71           H  
ATOM   1113  N   ARG A  75       5.199  -5.209 -23.918  1.00  0.70           N  
ATOM   1114  CA  ARG A  75       5.624  -4.453 -25.066  1.00  0.70           C  
ATOM   1115  C   ARG A  75       6.597  -5.257 -25.882  1.00  0.70           C  
ATOM   1116  O   ARG A  75       7.556  -5.810 -25.346  1.00  0.70           O  
ATOM   1117  CB  ARG A  75       6.287  -3.140 -24.687  1.00  0.70           C  
ATOM   1118  CG  ARG A  75       6.616  -2.256 -25.892  1.00  0.70           C  
ATOM   1119  CD  ARG A  75       7.284  -1.032 -25.499  1.00  0.70           C  
ATOM   1120  NE  ARG A  75       6.475  -0.167 -24.629  1.00  0.70           N  
ATOM   1121  CZ  ARG A  75       5.603   0.756 -25.047  1.00  0.70           C  
ATOM   1122  NH1 ARG A  75       5.399   0.930 -26.324  1.00  0.70           N  
ATOM   1123  NH2 ARG A  75       4.959   1.499 -24.165  1.00  0.70           N  
ATOM   1124  H   ARG A  75       5.795  -5.277 -23.091  1.00  0.70           H  
ATOM   1125  HA  ARG A  75       4.765  -4.248 -25.676  1.00  0.70           H  
ATOM   1126 1HB  ARG A  75       5.639  -2.576 -24.016  1.00  0.70           H  
ATOM   1127 2HB  ARG A  75       7.206  -3.336 -24.156  1.00  0.70           H  
ATOM   1128 1HG  ARG A  75       7.294  -2.787 -26.560  1.00  0.70           H  
ATOM   1129 2HG  ARG A  75       5.712  -2.006 -26.441  1.00  0.70           H  
ATOM   1130 1HD  ARG A  75       8.186  -1.312 -24.976  1.00  0.70           H  
ATOM   1131 2HD  ARG A  75       7.544  -0.461 -26.390  1.00  0.70           H  
ATOM   1132  HE  ARG A  75       6.603  -0.262 -23.628  1.00  0.70           H  
ATOM   1133 1HH1 ARG A  75       5.911   0.365 -26.991  1.00  0.70           H  
ATOM   1134 2HH1 ARG A  75       4.741   1.625 -26.634  1.00  0.70           H  
ATOM   1135 1HH2 ARG A  75       5.134   1.374 -23.175  1.00  0.70           H  
ATOM   1136 2HH2 ARG A  75       4.308   2.202 -24.480  1.00  0.70           H  
ATOM   1137  N   PHE A  76       6.396  -5.293 -27.179  1.00  0.69           N  
ATOM   1138  CA  PHE A  76       7.381  -5.985 -27.978  1.00  0.69           C  
ATOM   1139  C   PHE A  76       7.580  -5.394 -29.342  1.00  0.69           C  
ATOM   1140  O   PHE A  76       6.657  -4.869 -29.973  1.00  0.69           O  
ATOM   1141  CB  PHE A  76       7.027  -7.470 -28.092  1.00  0.69           C  
ATOM   1142  CG  PHE A  76       5.720  -7.772 -28.672  1.00  0.69           C  
ATOM   1143  CD1 PHE A  76       5.584  -8.004 -30.025  1.00  0.69           C  
ATOM   1144  CD2 PHE A  76       4.599  -7.839 -27.852  1.00  0.69           C  
ATOM   1145  CE1 PHE A  76       4.356  -8.302 -30.541  1.00  0.69           C  
ATOM   1146  CE2 PHE A  76       3.379  -8.138 -28.369  1.00  0.69           C  
ATOM   1147  CZ  PHE A  76       3.261  -8.376 -29.715  1.00  0.69           C  
ATOM   1148  H   PHE A  76       5.564  -4.855 -27.581  1.00  0.69           H  
ATOM   1149  HA  PHE A  76       8.333  -5.919 -27.460  1.00  0.69           H  
ATOM   1150 1HB  PHE A  76       7.787  -7.967 -28.698  1.00  0.69           H  
ATOM   1151 2HB  PHE A  76       7.069  -7.918 -27.106  1.00  0.69           H  
ATOM   1152  HD1 PHE A  76       6.465  -7.948 -30.676  1.00  0.69           H  
ATOM   1153  HD2 PHE A  76       4.705  -7.648 -26.782  1.00  0.69           H  
ATOM   1154  HE1 PHE A  76       4.241  -8.473 -31.598  1.00  0.69           H  
ATOM   1155  HE2 PHE A  76       2.509  -8.186 -27.724  1.00  0.69           H  
ATOM   1156  HZ  PHE A  76       2.315  -8.611 -30.129  1.00  0.69           H  
ATOM   1157  N   SER A  77       8.800  -5.552 -29.813  1.00  0.69           N  
ATOM   1158  CA  SER A  77       9.156  -5.124 -31.143  1.00  0.69           C  
ATOM   1159  C   SER A  77       8.752  -6.123 -32.188  1.00  0.69           C  
ATOM   1160  O   SER A  77       8.881  -7.331 -31.991  1.00  0.69           O  
ATOM   1161  CB  SER A  77      10.639  -4.876 -31.224  1.00  0.69           C  
ATOM   1162  OG  SER A  77      11.035  -4.532 -32.522  1.00  0.69           O  
ATOM   1163  H   SER A  77       9.507  -5.946 -29.186  1.00  0.69           H  
ATOM   1164  HA  SER A  77       8.632  -4.209 -31.364  1.00  0.69           H  
ATOM   1165 1HB  SER A  77      10.924  -4.093 -30.522  1.00  0.69           H  
ATOM   1166 2HB  SER A  77      11.143  -5.770 -30.938  1.00  0.69           H  
ATOM   1167  HG  SER A  77      10.506  -5.088 -33.120  1.00  0.69           H  
ATOM   1168  N   VAL A  78       8.292  -5.596 -33.303  1.00  0.69           N  
ATOM   1169  CA  VAL A  78       7.990  -6.371 -34.488  1.00  0.69           C  
ATOM   1170  C   VAL A  78       9.241  -6.349 -35.368  1.00  0.69           C  
ATOM   1171  O   VAL A  78       9.805  -5.286 -35.612  1.00  0.69           O  
ATOM   1172  CB  VAL A  78       6.771  -5.751 -35.199  1.00  0.69           C  
ATOM   1173  CG1 VAL A  78       6.463  -6.485 -36.497  1.00  0.69           C  
ATOM   1174  CG2 VAL A  78       5.566  -5.809 -34.260  1.00  0.69           C  
ATOM   1175  H   VAL A  78       8.153  -4.584 -33.320  1.00  0.69           H  
ATOM   1176  HA  VAL A  78       7.763  -7.397 -34.203  1.00  0.69           H  
ATOM   1177  HB  VAL A  78       6.991  -4.713 -35.434  1.00  0.69           H  
ATOM   1178 1HG1 VAL A  78       5.611  -6.025 -36.984  1.00  0.69           H  
ATOM   1179 2HG1 VAL A  78       7.329  -6.440 -37.161  1.00  0.69           H  
ATOM   1180 3HG1 VAL A  78       6.240  -7.494 -36.280  1.00  0.69           H  
ATOM   1181 1HG2 VAL A  78       4.700  -5.358 -34.740  1.00  0.69           H  
ATOM   1182 2HG2 VAL A  78       5.345  -6.849 -34.014  1.00  0.69           H  
ATOM   1183 3HG2 VAL A  78       5.804  -5.260 -33.343  1.00  0.69           H  
ATOM   1184  N   ALA A  79       9.736  -7.504 -35.790  1.00  0.69           N  
ATOM   1185  CA  ALA A  79      10.964  -7.499 -36.588  1.00  0.69           C  
ATOM   1186  C   ALA A  79      10.677  -7.217 -38.046  1.00  0.69           C  
ATOM   1187  O   ALA A  79      10.049  -8.034 -38.722  1.00  0.69           O  
ATOM   1188  CB  ALA A  79      11.681  -8.831 -36.481  1.00  0.69           C  
ATOM   1189  H   ALA A  79       9.266  -8.377 -35.562  1.00  0.69           H  
ATOM   1190  HA  ALA A  79      11.617  -6.712 -36.209  1.00  0.69           H  
ATOM   1191 1HB  ALA A  79      12.596  -8.815 -37.045  1.00  0.69           H  
ATOM   1192 2HB  ALA A  79      11.918  -9.034 -35.475  1.00  0.69           H  
ATOM   1193 3HB  ALA A  79      11.043  -9.617 -36.855  1.00  0.69           H  
ATOM   1194  N   TRP A  80      11.186  -6.101 -38.570  1.00  0.68           N  
ATOM   1195  CA  TRP A  80      10.909  -5.801 -39.963  1.00  0.68           C  
ATOM   1196  C   TRP A  80      11.290  -6.980 -40.837  1.00  0.68           C  
ATOM   1197  O   TRP A  80      10.463  -7.408 -41.616  1.00  0.68           O  
ATOM   1198  CB  TRP A  80      11.635  -4.601 -40.535  1.00  0.68           C  
ATOM   1199  CG  TRP A  80      11.484  -3.392 -39.866  1.00  0.68           C  
ATOM   1200  CD1 TRP A  80      11.037  -3.213 -38.628  1.00  0.68           C  
ATOM   1201  CD2 TRP A  80      11.811  -2.097 -40.382  1.00  0.68           C  
ATOM   1202  NE1 TRP A  80      11.055  -1.923 -38.314  1.00  0.68           N  
ATOM   1203  CE2 TRP A  80      11.559  -1.208 -39.386  1.00  0.68           C  
ATOM   1204  CE3 TRP A  80      12.306  -1.641 -41.605  1.00  0.68           C  
ATOM   1205  CZ2 TRP A  80      11.811   0.135 -39.536  1.00  0.68           C  
ATOM   1206  CZ3 TRP A  80      12.543  -0.291 -41.761  1.00  0.68           C  
ATOM   1207  CH2 TRP A  80      12.315   0.563 -40.746  1.00  0.68           C  
ATOM   1208  H   TRP A  80      11.706  -5.456 -37.989  1.00  0.68           H  
ATOM   1209  HA  TRP A  80       9.844  -5.637 -40.073  1.00  0.68           H  
ATOM   1210 1HB  TRP A  80      12.613  -4.788 -40.628  1.00  0.68           H  
ATOM   1211 2HB  TRP A  80      11.266  -4.442 -41.549  1.00  0.68           H  
ATOM   1212  HD1 TRP A  80      10.699  -4.004 -37.959  1.00  0.68           H  
ATOM   1213  HE1 TRP A  80      10.732  -1.603 -37.404  1.00  0.68           H  
ATOM   1214  HE3 TRP A  80      12.503  -2.335 -42.416  1.00  0.68           H  
ATOM   1215  HZ2 TRP A  80      11.640   0.854 -38.749  1.00  0.68           H  
ATOM   1216  HZ3 TRP A  80      12.930   0.067 -42.711  1.00  0.68           H  
ATOM   1217  HH2 TRP A  80      12.532   1.608 -40.890  1.00  0.68           H  
ATOM   1218  N   PRO A  81      12.486  -7.611 -40.703  1.00  0.68           N  
ATOM   1219  CA  PRO A  81      12.920  -8.722 -41.523  1.00  0.68           C  
ATOM   1220  C   PRO A  81      11.966  -9.916 -41.480  1.00  0.68           C  
ATOM   1221  O   PRO A  81      12.077 -10.822 -42.304  1.00  0.68           O  
ATOM   1222  CB  PRO A  81      14.266  -9.087 -40.917  1.00  0.68           C  
ATOM   1223  CG  PRO A  81      14.739  -7.846 -40.218  1.00  0.68           C  
ATOM   1224  CD  PRO A  81      13.527  -7.223 -39.678  1.00  0.68           C  
ATOM   1225  HA  PRO A  81      13.041  -8.363 -42.558  1.00  0.68           H  
ATOM   1226 1HB  PRO A  81      14.176  -9.948 -40.252  1.00  0.68           H  
ATOM   1227 2HB  PRO A  81      14.947  -9.368 -41.719  1.00  0.68           H  
ATOM   1228 1HG  PRO A  81      15.412  -8.117 -39.409  1.00  0.68           H  
ATOM   1229 2HG  PRO A  81      15.292  -7.199 -40.884  1.00  0.68           H  
ATOM   1230 1HD  PRO A  81      13.346  -7.685 -38.729  1.00  0.68           H  
ATOM   1231 2HD  PRO A  81      13.723  -6.175 -39.572  1.00  0.68           H  
ATOM   1232  N   ARG A  82      11.123 -10.005 -40.443  1.00  0.68           N  
ATOM   1233  CA  ARG A  82      10.171 -11.092 -40.331  1.00  0.68           C  
ATOM   1234  C   ARG A  82       8.939 -10.770 -41.169  1.00  0.68           C  
ATOM   1235  O   ARG A  82       8.262 -11.671 -41.667  1.00  0.68           O  
ATOM   1236  CB  ARG A  82       9.783 -11.364 -38.888  1.00  0.68           C  
ATOM   1237  CG  ARG A  82       8.912 -12.558 -38.752  1.00  0.68           C  
ATOM   1238  CD  ARG A  82       8.644 -12.991 -37.346  1.00  0.68           C  
ATOM   1239  NE  ARG A  82       7.749 -14.122 -37.371  1.00  0.68           N  
ATOM   1240  CZ  ARG A  82       8.148 -15.402 -37.489  1.00  0.68           C  
ATOM   1241  NH1 ARG A  82       9.428 -15.694 -37.503  1.00  0.68           N  
ATOM   1242  NH2 ARG A  82       7.261 -16.357 -37.607  1.00  0.68           N  
ATOM   1243  H   ARG A  82      11.047  -9.262 -39.756  1.00  0.68           H  
ATOM   1244  HA  ARG A  82      10.622 -11.999 -40.730  1.00  0.68           H  
ATOM   1245 1HB  ARG A  82      10.676 -11.527 -38.290  1.00  0.68           H  
ATOM   1246 2HB  ARG A  82       9.251 -10.506 -38.474  1.00  0.68           H  
ATOM   1247 1HG  ARG A  82       7.969 -12.297 -39.195  1.00  0.68           H  
ATOM   1248 2HG  ARG A  82       9.351 -13.396 -39.297  1.00  0.68           H  
ATOM   1249 1HD  ARG A  82       9.574 -13.292 -36.858  1.00  0.68           H  
ATOM   1250 2HD  ARG A  82       8.184 -12.200 -36.782  1.00  0.68           H  
ATOM   1251  HE  ARG A  82       6.752 -13.934 -37.363  1.00  0.68           H  
ATOM   1252 1HH1 ARG A  82      10.115 -14.958 -37.410  1.00  0.68           H  
ATOM   1253 2HH1 ARG A  82       9.729 -16.660 -37.583  1.00  0.68           H  
ATOM   1254 1HH2 ARG A  82       6.279 -16.143 -37.619  1.00  0.68           H  
ATOM   1255 2HH2 ARG A  82       7.560 -17.334 -37.744  1.00  0.68           H  
ATOM   1256  N   ILE A  83       8.628  -9.475 -41.261  1.00  0.70           N  
ATOM   1257  CA  ILE A  83       7.469  -8.953 -41.979  1.00  0.70           C  
ATOM   1258  C   ILE A  83       7.847  -8.621 -43.420  1.00  0.70           C  
ATOM   1259  O   ILE A  83       7.136  -8.933 -44.368  1.00  0.70           O  
ATOM   1260  CB  ILE A  83       6.951  -7.677 -41.307  1.00  0.70           C  
ATOM   1261  CG1 ILE A  83       6.634  -7.961 -39.863  1.00  0.70           C  
ATOM   1262  CG2 ILE A  83       5.706  -7.123 -42.035  1.00  0.70           C  
ATOM   1263  CD1 ILE A  83       5.720  -9.080 -39.710  1.00  0.70           C  
ATOM   1264  H   ILE A  83       9.252  -8.799 -40.813  1.00  0.70           H  
ATOM   1265  HA  ILE A  83       6.683  -9.711 -41.985  1.00  0.70           H  
ATOM   1266  HB  ILE A  83       7.743  -6.930 -41.331  1.00  0.70           H  
ATOM   1267 1HG1 ILE A  83       7.552  -8.166 -39.312  1.00  0.70           H  
ATOM   1268 2HG1 ILE A  83       6.161  -7.079 -39.436  1.00  0.70           H  
ATOM   1269 1HG2 ILE A  83       5.372  -6.207 -41.542  1.00  0.70           H  
ATOM   1270 2HG2 ILE A  83       5.950  -6.909 -43.069  1.00  0.70           H  
ATOM   1271 3HG2 ILE A  83       4.910  -7.862 -42.003  1.00  0.70           H  
ATOM   1272 1HD1 ILE A  83       5.493  -9.224 -38.681  1.00  0.70           H  
ATOM   1273 2HD1 ILE A  83       4.839  -8.867 -40.239  1.00  0.70           H  
ATOM   1274 3HD1 ILE A  83       6.174  -9.975 -40.114  1.00  0.70           H  
ATOM   1275  N   LEU A  84       8.988  -7.975 -43.572  1.00  0.72           N  
ATOM   1276  CA  LEU A  84       9.552  -7.559 -44.845  1.00  0.72           C  
ATOM   1277  C   LEU A  84      11.004  -8.041 -44.972  1.00  0.72           C  
ATOM   1278  O   LEU A  84      11.922  -7.239 -44.776  1.00  0.72           O  
ATOM   1279  CB  LEU A  84       9.541  -6.032 -44.957  1.00  0.72           C  
ATOM   1280  CG  LEU A  84       8.171  -5.372 -44.924  1.00  0.72           C  
ATOM   1281  CD1 LEU A  84       8.331  -3.868 -44.813  1.00  0.72           C  
ATOM   1282  CD2 LEU A  84       7.427  -5.756 -46.173  1.00  0.72           C  
ATOM   1283  H   LEU A  84       9.511  -7.763 -42.738  1.00  0.72           H  
ATOM   1284  HA  LEU A  84       8.955  -7.977 -45.657  1.00  0.72           H  
ATOM   1285 1HB  LEU A  84      10.130  -5.624 -44.133  1.00  0.72           H  
ATOM   1286 2HB  LEU A  84      10.018  -5.755 -45.896  1.00  0.72           H  
ATOM   1287  HG  LEU A  84       7.629  -5.711 -44.058  1.00  0.72           H  
ATOM   1288 1HD1 LEU A  84       7.348  -3.394 -44.779  1.00  0.72           H  
ATOM   1289 2HD1 LEU A  84       8.881  -3.632 -43.904  1.00  0.72           H  
ATOM   1290 3HD1 LEU A  84       8.881  -3.492 -45.673  1.00  0.72           H  
ATOM   1291 1HD2 LEU A  84       6.442  -5.306 -46.172  1.00  0.72           H  
ATOM   1292 2HD2 LEU A  84       7.977  -5.413 -47.046  1.00  0.72           H  
ATOM   1293 3HD2 LEU A  84       7.338  -6.832 -46.209  1.00  0.72           H  
ATOM   1294  N   PRO A  85      11.258  -9.330 -45.276  1.00  0.76           N  
ATOM   1295  CA  PRO A  85      12.577  -9.934 -45.372  1.00  0.76           C  
ATOM   1296  C   PRO A  85      13.395  -9.170 -46.381  1.00  0.76           C  
ATOM   1297  O   PRO A  85      12.839  -8.619 -47.328  1.00  0.76           O  
ATOM   1298  CB  PRO A  85      12.276 -11.342 -45.872  1.00  0.76           C  
ATOM   1299  CG  PRO A  85      10.861 -11.615 -45.419  1.00  0.76           C  
ATOM   1300  CD  PRO A  85      10.154 -10.284 -45.533  1.00  0.76           C  
ATOM   1301  HA  PRO A  85      13.066  -9.942 -44.394  1.00  0.76           H  
ATOM   1302 1HB  PRO A  85      12.395 -11.385 -46.964  1.00  0.76           H  
ATOM   1303 2HB  PRO A  85      12.997 -12.054 -45.450  1.00  0.76           H  
ATOM   1304 1HG  PRO A  85      10.408 -12.399 -46.040  1.00  0.76           H  
ATOM   1305 2HG  PRO A  85      10.873 -12.002 -44.384  1.00  0.76           H  
ATOM   1306 1HD  PRO A  85       9.713 -10.131 -46.529  1.00  0.76           H  
ATOM   1307 2HD  PRO A  85       9.415 -10.274 -44.756  1.00  0.76           H  
ATOM   1308  N   GLU A  86      14.711  -9.093 -46.152  1.00  0.80           N  
ATOM   1309  CA  GLU A  86      15.692  -8.380 -46.992  1.00  0.80           C  
ATOM   1310  C   GLU A  86      15.562  -6.858 -46.833  1.00  0.80           C  
ATOM   1311  O   GLU A  86      16.518  -6.182 -46.446  1.00  0.80           O  
ATOM   1312  CB  GLU A  86      15.564  -8.792 -48.473  1.00  0.80           C  
ATOM   1313  CG  GLU A  86      15.934 -10.256 -48.745  1.00  0.80           C  
ATOM   1314  CD  GLU A  86      15.799 -10.649 -50.203  1.00  0.80           C  
ATOM   1315  OE1 GLU A  86      15.350  -9.843 -50.981  1.00  0.80           O  
ATOM   1316  OE2 GLU A  86      16.146 -11.761 -50.531  1.00  0.80           O  
ATOM   1317  H   GLU A  86      15.068  -9.560 -45.336  1.00  0.80           H  
ATOM   1318  HA  GLU A  86      16.692  -8.660 -46.659  1.00  0.80           H  
ATOM   1319 1HB  GLU A  86      14.583  -8.595 -48.873  1.00  0.80           H  
ATOM   1320 2HB  GLU A  86      16.256  -8.185 -49.057  1.00  0.80           H  
ATOM   1321 1HG  GLU A  86      16.963 -10.422 -48.431  1.00  0.80           H  
ATOM   1322 2HG  GLU A  86      15.292 -10.898 -48.142  1.00  0.80           H  
ATOM   1323  N   GLY A  87      14.360  -6.342 -47.051  1.00  0.84           N  
ATOM   1324  CA  GLY A  87      14.026  -4.929 -46.921  1.00  0.84           C  
ATOM   1325  C   GLY A  87      13.346  -4.411 -48.180  1.00  0.84           C  
ATOM   1326  O   GLY A  87      13.806  -4.644 -49.294  1.00  0.84           O  
ATOM   1327  H   GLY A  87      13.639  -6.995 -47.345  1.00  0.84           H  
ATOM   1328 1HA  GLY A  87      13.364  -4.799 -46.064  1.00  0.84           H  
ATOM   1329 2HA  GLY A  87      14.926  -4.353 -46.725  1.00  0.84           H  
ATOM   1330  N   ARG A  88      12.240  -3.683 -47.974  1.00  0.86           N  
ATOM   1331  CA  ARG A  88      11.390  -3.105 -49.033  1.00  0.86           C  
ATOM   1332  C   ARG A  88      10.817  -4.174 -49.962  1.00  0.86           C  
ATOM   1333  O   ARG A  88      10.628  -3.932 -51.157  1.00  0.86           O  
ATOM   1334  CB  ARG A  88      12.175  -2.153 -49.914  1.00  0.86           C  
ATOM   1335  CG  ARG A  88      12.890  -1.053 -49.208  1.00  0.86           C  
ATOM   1336  CD  ARG A  88      13.506  -0.138 -50.174  1.00  0.86           C  
ATOM   1337  NE  ARG A  88      14.376   0.805 -49.540  1.00  0.86           N  
ATOM   1338  CZ  ARG A  88      15.009   1.789 -50.173  1.00  0.86           C  
ATOM   1339  NH1 ARG A  88      14.825   1.996 -51.453  1.00  0.86           N  
ATOM   1340  NH2 ARG A  88      15.832   2.569 -49.531  1.00  0.86           N  
ATOM   1341  H   ARG A  88      11.959  -3.531 -47.019  1.00  0.86           H  
ATOM   1342  HA  ARG A  88      10.564  -2.568 -48.560  1.00  0.86           H  
ATOM   1343 1HB  ARG A  88      12.901  -2.699 -50.510  1.00  0.86           H  
ATOM   1344 2HB  ARG A  88      11.485  -1.682 -50.614  1.00  0.86           H  
ATOM   1345 1HG  ARG A  88      12.193  -0.497 -48.583  1.00  0.86           H  
ATOM   1346 2HG  ARG A  88      13.679  -1.478 -48.595  1.00  0.86           H  
ATOM   1347 1HD  ARG A  88      14.095  -0.712 -50.890  1.00  0.86           H  
ATOM   1348 2HD  ARG A  88      12.731   0.415 -50.700  1.00  0.86           H  
ATOM   1349  HE  ARG A  88      14.552   0.697 -48.553  1.00  0.86           H  
ATOM   1350 1HH1 ARG A  88      14.194   1.418 -51.985  1.00  0.86           H  
ATOM   1351 2HH1 ARG A  88      15.329   2.778 -51.896  1.00  0.86           H  
ATOM   1352 1HH2 ARG A  88      16.010   2.438 -48.546  1.00  0.86           H  
ATOM   1353 2HH2 ARG A  88      16.273   3.334 -50.065  1.00  0.86           H  
ATOM   1354  N   GLY A  89      10.540  -5.348 -49.415  1.00  0.86           N  
ATOM   1355  CA  GLY A  89       9.988  -6.450 -50.181  1.00  0.86           C  
ATOM   1356  C   GLY A  89       8.494  -6.596 -49.954  1.00  0.86           C  
ATOM   1357  O   GLY A  89       7.811  -5.645 -49.576  1.00  0.86           O  
ATOM   1358  H   GLY A  89      10.724  -5.479 -48.431  1.00  0.86           H  
ATOM   1359 1HA  GLY A  89      10.186  -6.296 -51.241  1.00  0.86           H  
ATOM   1360 2HA  GLY A  89      10.491  -7.374 -49.893  1.00  0.86           H  
ATOM   1361  N   ARG A  90       7.991  -7.797 -50.194  1.00  0.85           N  
ATOM   1362  CA  ARG A  90       6.575  -8.075 -50.021  1.00  0.85           C  
ATOM   1363  C   ARG A  90       6.305  -8.377 -48.563  1.00  0.85           C  
ATOM   1364  O   ARG A  90       7.203  -8.822 -47.846  1.00  0.85           O  
ATOM   1365  CB  ARG A  90       6.132  -9.245 -50.883  1.00  0.85           C  
ATOM   1366  CG  ARG A  90       6.201  -8.989 -52.387  1.00  0.85           C  
ATOM   1367  CD  ARG A  90       5.735 -10.164 -53.179  1.00  0.85           C  
ATOM   1368  NE  ARG A  90       5.818  -9.917 -54.614  1.00  0.85           N  
ATOM   1369  CZ  ARG A  90       5.503 -10.816 -55.569  1.00  0.85           C  
ATOM   1370  NH1 ARG A  90       5.084 -12.017 -55.234  1.00  0.85           N  
ATOM   1371  NH2 ARG A  90       5.616 -10.488 -56.845  1.00  0.85           N  
ATOM   1372  H   ARG A  90       8.604  -8.536 -50.504  1.00  0.85           H  
ATOM   1373  HA  ARG A  90       6.003  -7.193 -50.306  1.00  0.85           H  
ATOM   1374 1HB  ARG A  90       6.751 -10.112 -50.663  1.00  0.85           H  
ATOM   1375 2HB  ARG A  90       5.103  -9.510 -50.634  1.00  0.85           H  
ATOM   1376 1HG  ARG A  90       5.570  -8.136 -52.638  1.00  0.85           H  
ATOM   1377 2HG  ARG A  90       7.231  -8.773 -52.671  1.00  0.85           H  
ATOM   1378 1HD  ARG A  90       6.354 -11.030 -52.946  1.00  0.85           H  
ATOM   1379 2HD  ARG A  90       4.697 -10.382 -52.930  1.00  0.85           H  
ATOM   1380  HE  ARG A  90       6.135  -9.005 -54.915  1.00  0.85           H  
ATOM   1381 1HH1 ARG A  90       4.997 -12.267 -54.260  1.00  0.85           H  
ATOM   1382 2HH1 ARG A  90       4.848 -12.687 -55.952  1.00  0.85           H  
ATOM   1383 1HH2 ARG A  90       5.937  -9.565 -57.103  1.00  0.85           H  
ATOM   1384 2HH2 ARG A  90       5.380 -11.158 -57.561  1.00  0.85           H  
ATOM   1385  N   ILE A  91       5.071  -8.169 -48.131  1.00  0.83           N  
ATOM   1386  CA  ILE A  91       4.703  -8.477 -46.758  1.00  0.83           C  
ATOM   1387  C   ILE A  91       4.534  -9.968 -46.566  1.00  0.83           C  
ATOM   1388  O   ILE A  91       3.803 -10.618 -47.312  1.00  0.83           O  
ATOM   1389  CB  ILE A  91       3.400  -7.779 -46.375  1.00  0.83           C  
ATOM   1390  CG1 ILE A  91       3.570  -6.275 -46.439  1.00  0.83           C  
ATOM   1391  CG2 ILE A  91       2.994  -8.186 -44.994  1.00  0.83           C  
ATOM   1392  CD1 ILE A  91       2.266  -5.536 -46.353  1.00  0.83           C  
ATOM   1393  H   ILE A  91       4.377  -7.791 -48.758  1.00  0.83           H  
ATOM   1394  HA  ILE A  91       5.492  -8.138 -46.093  1.00  0.83           H  
ATOM   1395  HB  ILE A  91       2.615  -8.057 -47.079  1.00  0.83           H  
ATOM   1396 1HG1 ILE A  91       4.199  -5.960 -45.608  1.00  0.83           H  
ATOM   1397 2HG1 ILE A  91       4.066  -6.009 -47.373  1.00  0.83           H  
ATOM   1398 1HG2 ILE A  91       2.069  -7.682 -44.752  1.00  0.83           H  
ATOM   1399 2HG2 ILE A  91       2.844  -9.263 -44.947  1.00  0.83           H  
ATOM   1400 3HG2 ILE A  91       3.769  -7.899 -44.286  1.00  0.83           H  
ATOM   1401 1HD1 ILE A  91       2.452  -4.464 -46.400  1.00  0.83           H  
ATOM   1402 2HD1 ILE A  91       1.629  -5.829 -47.188  1.00  0.83           H  
ATOM   1403 3HD1 ILE A  91       1.766  -5.781 -45.420  1.00  0.83           H  
ATOM   1404  N   ASN A  92       5.223 -10.493 -45.566  1.00  0.81           N  
ATOM   1405  CA  ASN A  92       5.214 -11.889 -45.198  1.00  0.81           C  
ATOM   1406  C   ASN A  92       4.047 -12.170 -44.242  1.00  0.81           C  
ATOM   1407  O   ASN A  92       4.108 -11.770 -43.074  1.00  0.81           O  
ATOM   1408  CB  ASN A  92       6.542 -12.235 -44.549  1.00  0.81           C  
ATOM   1409  CG  ASN A  92       6.694 -13.675 -44.170  1.00  0.81           C  
ATOM   1410  OD1 ASN A  92       5.718 -14.373 -43.837  1.00  0.81           O  
ATOM   1411  ND2 ASN A  92       7.929 -14.137 -44.197  1.00  0.81           N  
ATOM   1412  H   ASN A  92       5.818  -9.869 -45.035  1.00  0.81           H  
ATOM   1413  HA  ASN A  92       5.124 -12.464 -46.110  1.00  0.81           H  
ATOM   1414 1HB  ASN A  92       7.355 -11.960 -45.224  1.00  0.81           H  
ATOM   1415 2HB  ASN A  92       6.658 -11.630 -43.655  1.00  0.81           H  
ATOM   1416 1HD2 ASN A  92       8.147 -15.101 -43.934  1.00  0.81           H  
ATOM   1417 2HD2 ASN A  92       8.679 -13.529 -44.456  1.00  0.81           H  
ATOM   1418  N   PRO A  93       2.976 -12.860 -44.682  1.00  0.79           N  
ATOM   1419  CA  PRO A  93       1.782 -13.109 -43.907  1.00  0.79           C  
ATOM   1420  C   PRO A  93       2.031 -14.078 -42.765  1.00  0.79           C  
ATOM   1421  O   PRO A  93       1.238 -14.144 -41.832  1.00  0.79           O  
ATOM   1422  CB  PRO A  93       0.829 -13.711 -44.934  1.00  0.79           C  
ATOM   1423  CG  PRO A  93       1.731 -14.366 -45.957  1.00  0.79           C  
ATOM   1424  CD  PRO A  93       2.965 -13.497 -46.018  1.00  0.79           C  
ATOM   1425  HA  PRO A  93       1.396 -12.151 -43.529  1.00  0.79           H  
ATOM   1426 1HB  PRO A  93       0.155 -14.428 -44.443  1.00  0.79           H  
ATOM   1427 2HB  PRO A  93       0.199 -12.922 -45.368  1.00  0.79           H  
ATOM   1428 1HG  PRO A  93       1.957 -15.399 -45.648  1.00  0.79           H  
ATOM   1429 2HG  PRO A  93       1.215 -14.432 -46.926  1.00  0.79           H  
ATOM   1430 1HD  PRO A  93       3.830 -14.163 -46.151  1.00  0.79           H  
ATOM   1431 2HD  PRO A  93       2.865 -12.757 -46.816  1.00  0.79           H  
ATOM   1432  N   LYS A  94       3.131 -14.841 -42.821  1.00  0.77           N  
ATOM   1433  CA  LYS A  94       3.412 -15.780 -41.742  1.00  0.77           C  
ATOM   1434  C   LYS A  94       4.024 -14.958 -40.639  1.00  0.77           C  
ATOM   1435  O   LYS A  94       3.796 -15.180 -39.446  1.00  0.77           O  
ATOM   1436  CB  LYS A  94       4.367 -16.891 -42.173  1.00  0.77           C  
ATOM   1437  CG  LYS A  94       3.809 -17.875 -43.180  1.00  0.77           C  
ATOM   1438  CD  LYS A  94       4.853 -18.943 -43.512  1.00  0.77           C  
ATOM   1439  CE  LYS A  94       4.333 -19.956 -44.521  1.00  0.77           C  
ATOM   1440  NZ  LYS A  94       5.366 -20.974 -44.856  1.00  0.77           N  
ATOM   1441  H   LYS A  94       3.810 -14.747 -43.568  1.00  0.77           H  
ATOM   1442  HA  LYS A  94       2.482 -16.220 -41.384  1.00  0.77           H  
ATOM   1443 1HB  LYS A  94       5.271 -16.463 -42.589  1.00  0.77           H  
ATOM   1444 2HB  LYS A  94       4.670 -17.462 -41.294  1.00  0.77           H  
ATOM   1445 1HG  LYS A  94       2.919 -18.352 -42.770  1.00  0.77           H  
ATOM   1446 2HG  LYS A  94       3.532 -17.343 -44.091  1.00  0.77           H  
ATOM   1447 1HD  LYS A  94       5.743 -18.460 -43.923  1.00  0.77           H  
ATOM   1448 2HD  LYS A  94       5.144 -19.466 -42.596  1.00  0.77           H  
ATOM   1449 1HE  LYS A  94       3.460 -20.460 -44.109  1.00  0.77           H  
ATOM   1450 2HE  LYS A  94       4.043 -19.435 -45.433  1.00  0.77           H  
ATOM   1451 1HZ  LYS A  94       4.992 -21.629 -45.529  1.00  0.77           H  
ATOM   1452 2HZ  LYS A  94       6.177 -20.513 -45.247  1.00  0.77           H  
ATOM   1453 3HZ  LYS A  94       5.635 -21.470 -44.016  1.00  0.77           H  
ATOM   1454  N   GLY A  95       4.782 -13.957 -41.069  1.00  0.76           N  
ATOM   1455  CA  GLY A  95       5.408 -13.026 -40.158  1.00  0.76           C  
ATOM   1456  C   GLY A  95       4.313 -12.346 -39.352  1.00  0.76           C  
ATOM   1457  O   GLY A  95       4.297 -12.397 -38.114  1.00  0.76           O  
ATOM   1458  H   GLY A  95       4.940 -13.865 -42.072  1.00  0.76           H  
ATOM   1459 1HA  GLY A  95       6.089 -13.560 -39.506  1.00  0.76           H  
ATOM   1460 2HA  GLY A  95       5.976 -12.292 -40.726  1.00  0.76           H  
ATOM   1461  N   LEU A  96       3.370 -11.736 -40.072  1.00  0.75           N  
ATOM   1462  CA  LEU A  96       2.265 -11.063 -39.410  1.00  0.75           C  
ATOM   1463  C   LEU A  96       1.381 -12.024 -38.614  1.00  0.75           C  
ATOM   1464  O   LEU A  96       0.957 -11.677 -37.508  1.00  0.75           O  
ATOM   1465  CB  LEU A  96       1.421 -10.275 -40.420  1.00  0.75           C  
ATOM   1466  CG  LEU A  96       2.080  -9.009 -41.002  1.00  0.75           C  
ATOM   1467  CD1 LEU A  96       1.216  -8.435 -42.079  1.00  0.75           C  
ATOM   1468  CD2 LEU A  96       2.277  -7.955 -39.867  1.00  0.75           C  
ATOM   1469  H   LEU A  96       3.453 -11.741 -41.092  1.00  0.75           H  
ATOM   1470  HA  LEU A  96       2.687 -10.346 -38.710  1.00  0.75           H  
ATOM   1471 1HB  LEU A  96       1.183 -10.937 -41.252  1.00  0.75           H  
ATOM   1472 2HB  LEU A  96       0.489  -9.979 -39.940  1.00  0.75           H  
ATOM   1473  HG  LEU A  96       3.031  -9.276 -41.449  1.00  0.75           H  
ATOM   1474 1HD1 LEU A  96       1.692  -7.542 -42.476  1.00  0.75           H  
ATOM   1475 2HD1 LEU A  96       1.084  -9.171 -42.871  1.00  0.75           H  
ATOM   1476 3HD1 LEU A  96       0.252  -8.172 -41.669  1.00  0.75           H  
ATOM   1477 1HD2 LEU A  96       2.746  -7.059 -40.277  1.00  0.75           H  
ATOM   1478 2HD2 LEU A  96       1.317  -7.694 -39.443  1.00  0.75           H  
ATOM   1479 3HD2 LEU A  96       2.906  -8.365 -39.080  1.00  0.75           H  
ATOM   1480  N   ALA A  97       1.126 -13.238 -39.132  1.00  0.73           N  
ATOM   1481  CA  ALA A  97       0.299 -14.203 -38.410  1.00  0.73           C  
ATOM   1482  C   ALA A  97       0.909 -14.544 -37.063  1.00  0.73           C  
ATOM   1483  O   ALA A  97       0.193 -14.659 -36.069  1.00  0.73           O  
ATOM   1484  CB  ALA A  97       0.127 -15.478 -39.213  1.00  0.73           C  
ATOM   1485  H   ALA A  97       1.470 -13.500 -40.053  1.00  0.73           H  
ATOM   1486  HA  ALA A  97      -0.677 -13.751 -38.242  1.00  0.73           H  
ATOM   1487 1HB  ALA A  97      -0.507 -16.171 -38.665  1.00  0.73           H  
ATOM   1488 2HB  ALA A  97      -0.331 -15.246 -40.172  1.00  0.73           H  
ATOM   1489 3HB  ALA A  97       1.102 -15.929 -39.377  1.00  0.73           H  
ATOM   1490  N   PHE A  98       2.237 -14.664 -37.001  1.00  0.72           N  
ATOM   1491  CA  PHE A  98       2.887 -14.960 -35.735  1.00  0.72           C  
ATOM   1492  C   PHE A  98       2.536 -13.896 -34.719  1.00  0.72           C  
ATOM   1493  O   PHE A  98       2.118 -14.208 -33.597  1.00  0.72           O  
ATOM   1494  CB  PHE A  98       4.406 -15.062 -35.880  1.00  0.72           C  
ATOM   1495  CG  PHE A  98       5.122 -15.263 -34.551  1.00  0.72           C  
ATOM   1496  CD1 PHE A  98       5.141 -16.513 -33.930  1.00  0.72           C  
ATOM   1497  CD2 PHE A  98       5.773 -14.201 -33.925  1.00  0.72           C  
ATOM   1498  CE1 PHE A  98       5.780 -16.695 -32.714  1.00  0.72           C  
ATOM   1499  CE2 PHE A  98       6.415 -14.380 -32.715  1.00  0.72           C  
ATOM   1500  CZ  PHE A  98       6.416 -15.632 -32.106  1.00  0.72           C  
ATOM   1501  H   PHE A  98       2.800 -14.583 -37.850  1.00  0.72           H  
ATOM   1502  HA  PHE A  98       2.514 -15.917 -35.372  1.00  0.72           H  
ATOM   1503 1HB  PHE A  98       4.645 -15.891 -36.534  1.00  0.72           H  
ATOM   1504 2HB  PHE A  98       4.788 -14.154 -36.342  1.00  0.72           H  
ATOM   1505  HD1 PHE A  98       4.637 -17.354 -34.408  1.00  0.72           H  
ATOM   1506  HD2 PHE A  98       5.772 -13.217 -34.401  1.00  0.72           H  
ATOM   1507  HE1 PHE A  98       5.782 -17.683 -32.238  1.00  0.72           H  
ATOM   1508  HE2 PHE A  98       6.921 -13.534 -32.240  1.00  0.72           H  
ATOM   1509  HZ  PHE A  98       6.915 -15.778 -31.155  1.00  0.72           H  
ATOM   1510  N   TYR A  99       2.681 -12.632 -35.110  1.00  0.71           N  
ATOM   1511  CA  TYR A  99       2.417 -11.569 -34.162  1.00  0.71           C  
ATOM   1512  C   TYR A  99       0.926 -11.460 -33.860  1.00  0.71           C  
ATOM   1513  O   TYR A  99       0.539 -11.174 -32.731  1.00  0.71           O  
ATOM   1514  CB  TYR A  99       2.932 -10.246 -34.697  1.00  0.71           C  
ATOM   1515  CG  TYR A  99       4.396 -10.194 -34.790  1.00  0.71           C  
ATOM   1516  CD1 TYR A  99       4.978 -10.174 -36.024  1.00  0.71           C  
ATOM   1517  CD2 TYR A  99       5.165 -10.184 -33.656  1.00  0.71           C  
ATOM   1518  CE1 TYR A  99       6.339 -10.136 -36.138  1.00  0.71           C  
ATOM   1519  CE2 TYR A  99       6.522 -10.134 -33.765  1.00  0.71           C  
ATOM   1520  CZ  TYR A  99       7.105 -10.106 -35.011  1.00  0.71           C  
ATOM   1521  OH  TYR A  99       8.451 -10.074 -35.122  1.00  0.71           O  
ATOM   1522  H   TYR A  99       3.009 -12.432 -36.061  1.00  0.71           H  
ATOM   1523  HA  TYR A  99       2.937 -11.799 -33.234  1.00  0.71           H  
ATOM   1524 1HB  TYR A  99       2.515 -10.069 -35.695  1.00  0.71           H  
ATOM   1525 2HB  TYR A  99       2.603  -9.441 -34.046  1.00  0.71           H  
ATOM   1526  HD1 TYR A  99       4.350 -10.195 -36.910  1.00  0.71           H  
ATOM   1527  HD2 TYR A  99       4.700 -10.221 -32.683  1.00  0.71           H  
ATOM   1528  HE1 TYR A  99       6.812 -10.127 -37.116  1.00  0.71           H  
ATOM   1529  HE2 TYR A  99       7.149 -10.125 -32.869  1.00  0.71           H  
ATOM   1530  HH  TYR A  99       8.810 -10.678 -34.435  1.00  0.71           H  
ATOM   1531  N   ASP A 100       0.067 -11.760 -34.834  1.00  0.71           N  
ATOM   1532  CA  ASP A 100      -1.371 -11.673 -34.593  1.00  0.71           C  
ATOM   1533  C   ASP A 100      -1.780 -12.709 -33.544  1.00  0.71           C  
ATOM   1534  O   ASP A 100      -2.626 -12.432 -32.686  1.00  0.71           O  
ATOM   1535  CB  ASP A 100      -2.130 -11.893 -35.911  1.00  0.71           C  
ATOM   1536  CG  ASP A 100      -3.606 -11.488 -35.890  1.00  0.71           C  
ATOM   1537  OD1 ASP A 100      -3.865 -10.319 -35.747  1.00  0.71           O  
ATOM   1538  OD2 ASP A 100      -4.473 -12.334 -35.999  1.00  0.71           O  
ATOM   1539  H   ASP A 100       0.413 -11.996 -35.764  1.00  0.71           H  
ATOM   1540  HA  ASP A 100      -1.609 -10.690 -34.200  1.00  0.71           H  
ATOM   1541 1HB  ASP A 100      -1.627 -11.337 -36.706  1.00  0.71           H  
ATOM   1542 2HB  ASP A 100      -2.067 -12.949 -36.175  1.00  0.71           H  
ATOM   1543  N   ARG A 101      -1.153 -13.893 -33.593  1.00  0.70           N  
ATOM   1544  CA  ARG A 101      -1.430 -14.966 -32.645  1.00  0.70           C  
ATOM   1545  C   ARG A 101      -0.866 -14.626 -31.272  1.00  0.70           C  
ATOM   1546  O   ARG A 101      -1.521 -14.838 -30.251  1.00  0.70           O  
ATOM   1547  CB  ARG A 101      -0.827 -16.256 -33.160  1.00  0.70           C  
ATOM   1548  CG  ARG A 101      -1.530 -16.809 -34.397  1.00  0.70           C  
ATOM   1549  CD  ARG A 101      -0.778 -17.923 -35.017  1.00  0.70           C  
ATOM   1550  NE  ARG A 101      -1.437 -18.410 -36.224  1.00  0.70           N  
ATOM   1551  CZ  ARG A 101      -0.866 -19.216 -37.141  1.00  0.70           C  
ATOM   1552  NH1 ARG A 101       0.375 -19.621 -36.983  1.00  0.70           N  
ATOM   1553  NH2 ARG A 101      -1.552 -19.599 -38.202  1.00  0.70           N  
ATOM   1554  H   ARG A 101      -0.483 -14.063 -34.344  1.00  0.70           H  
ATOM   1555  HA  ARG A 101      -2.509 -15.088 -32.565  1.00  0.70           H  
ATOM   1556 1HB  ARG A 101       0.218 -16.087 -33.424  1.00  0.70           H  
ATOM   1557 2HB  ARG A 101      -0.854 -17.016 -32.380  1.00  0.70           H  
ATOM   1558 1HG  ARG A 101      -2.510 -17.184 -34.108  1.00  0.70           H  
ATOM   1559 2HG  ARG A 101      -1.655 -16.017 -35.132  1.00  0.70           H  
ATOM   1560 1HD  ARG A 101       0.218 -17.570 -35.291  1.00  0.70           H  
ATOM   1561 2HD  ARG A 101      -0.694 -18.749 -34.313  1.00  0.70           H  
ATOM   1562  HE  ARG A 101      -2.393 -18.122 -36.384  1.00  0.70           H  
ATOM   1563 1HH1 ARG A 101       0.901 -19.327 -36.173  1.00  0.70           H  
ATOM   1564 2HH1 ARG A 101       0.801 -20.225 -37.672  1.00  0.70           H  
ATOM   1565 1HH2 ARG A 101      -2.506 -19.289 -38.326  1.00  0.70           H  
ATOM   1566 2HH2 ARG A 101      -1.124 -20.202 -38.889  1.00  0.70           H  
ATOM   1567  N   LEU A 102       0.329 -14.033 -31.243  1.00  0.70           N  
ATOM   1568  CA  LEU A 102       0.924 -13.622 -29.980  1.00  0.70           C  
ATOM   1569  C   LEU A 102       0.008 -12.624 -29.304  1.00  0.70           C  
ATOM   1570  O   LEU A 102      -0.373 -12.802 -28.148  1.00  0.70           O  
ATOM   1571  CB  LEU A 102       2.325 -13.027 -30.207  1.00  0.70           C  
ATOM   1572  CG  LEU A 102       3.035 -12.432 -28.990  1.00  0.70           C  
ATOM   1573  CD1 LEU A 102       3.214 -13.492 -27.924  1.00  0.70           C  
ATOM   1574  CD2 LEU A 102       4.390 -11.884 -29.435  1.00  0.70           C  
ATOM   1575  H   LEU A 102       0.848 -13.891 -32.111  1.00  0.70           H  
ATOM   1576  HA  LEU A 102       1.019 -14.497 -29.335  1.00  0.70           H  
ATOM   1577 1HB  LEU A 102       2.966 -13.803 -30.629  1.00  0.70           H  
ATOM   1578 2HB  LEU A 102       2.234 -12.233 -30.945  1.00  0.70           H  
ATOM   1579  HG  LEU A 102       2.436 -11.627 -28.585  1.00  0.70           H  
ATOM   1580 1HD1 LEU A 102       3.716 -13.062 -27.055  1.00  0.70           H  
ATOM   1581 2HD1 LEU A 102       2.240 -13.854 -27.637  1.00  0.70           H  
ATOM   1582 3HD1 LEU A 102       3.812 -14.315 -28.317  1.00  0.70           H  
ATOM   1583 1HD2 LEU A 102       4.910 -11.442 -28.582  1.00  0.70           H  
ATOM   1584 2HD2 LEU A 102       4.994 -12.697 -29.846  1.00  0.70           H  
ATOM   1585 3HD2 LEU A 102       4.240 -11.133 -30.197  1.00  0.70           H  
ATOM   1586  N   VAL A 103      -0.408 -11.611 -30.055  1.00  0.70           N  
ATOM   1587  CA  VAL A 103      -1.274 -10.586 -29.515  1.00  0.70           C  
ATOM   1588  C   VAL A 103      -2.604 -11.179 -29.051  1.00  0.70           C  
ATOM   1589  O   VAL A 103      -3.089 -10.852 -27.965  1.00  0.70           O  
ATOM   1590  CB  VAL A 103      -1.519  -9.485 -30.554  1.00  0.70           C  
ATOM   1591  CG1 VAL A 103      -2.523  -8.601 -30.047  1.00  0.70           C  
ATOM   1592  CG2 VAL A 103      -0.257  -8.683 -30.800  1.00  0.70           C  
ATOM   1593  H   VAL A 103      -0.087 -11.531 -31.019  1.00  0.70           H  
ATOM   1594  HA  VAL A 103      -0.789 -10.131 -28.667  1.00  0.70           H  
ATOM   1595  HB  VAL A 103      -1.871  -9.935 -31.490  1.00  0.70           H  
ATOM   1596 1HG1 VAL A 103      -2.682  -7.822 -30.769  1.00  0.70           H  
ATOM   1597 2HG1 VAL A 103      -3.439  -9.148 -29.856  1.00  0.70           H  
ATOM   1598 3HG1 VAL A 103      -2.156  -8.196 -29.151  1.00  0.70           H  
ATOM   1599 1HG2 VAL A 103      -0.457  -7.900 -31.528  1.00  0.70           H  
ATOM   1600 2HG2 VAL A 103       0.066  -8.234 -29.862  1.00  0.70           H  
ATOM   1601 3HG2 VAL A 103       0.512  -9.339 -31.177  1.00  0.70           H  
ATOM   1602  N   ASP A 104      -3.195 -12.083 -29.834  1.00  0.70           N  
ATOM   1603  CA  ASP A 104      -4.462 -12.681 -29.437  1.00  0.70           C  
ATOM   1604  C   ASP A 104      -4.313 -13.396 -28.086  1.00  0.70           C  
ATOM   1605  O   ASP A 104      -5.148 -13.220 -27.191  1.00  0.70           O  
ATOM   1606  CB  ASP A 104      -4.939 -13.678 -30.511  1.00  0.70           C  
ATOM   1607  CG  ASP A 104      -6.398 -14.205 -30.318  1.00  0.70           C  
ATOM   1608  OD1 ASP A 104      -7.329 -13.412 -30.458  1.00  0.70           O  
ATOM   1609  OD2 ASP A 104      -6.570 -15.378 -30.072  1.00  0.70           O  
ATOM   1610  H   ASP A 104      -2.785 -12.337 -30.735  1.00  0.70           H  
ATOM   1611  HA  ASP A 104      -5.203 -11.891 -29.331  1.00  0.70           H  
ATOM   1612 1HB  ASP A 104      -4.849 -13.219 -31.495  1.00  0.70           H  
ATOM   1613 2HB  ASP A 104      -4.265 -14.538 -30.509  1.00  0.70           H  
ATOM   1614  N   ARG A 105      -3.242 -14.188 -27.933  1.00  0.71           N  
ATOM   1615  CA  ARG A 105      -2.995 -14.940 -26.702  1.00  0.71           C  
ATOM   1616  C   ARG A 105      -2.738 -14.026 -25.497  1.00  0.71           C  
ATOM   1617  O   ARG A 105      -3.131 -14.350 -24.366  1.00  0.71           O  
ATOM   1618  CB  ARG A 105      -1.829 -15.886 -26.899  1.00  0.71           C  
ATOM   1619  CG  ARG A 105      -2.086 -17.008 -27.901  1.00  0.71           C  
ATOM   1620  CD  ARG A 105      -3.015 -18.037 -27.377  1.00  0.71           C  
ATOM   1621  NE  ARG A 105      -3.282 -19.077 -28.367  1.00  0.71           N  
ATOM   1622  CZ  ARG A 105      -2.534 -20.189 -28.535  1.00  0.71           C  
ATOM   1623  NH1 ARG A 105      -1.490 -20.390 -27.776  1.00  0.71           N  
ATOM   1624  NH2 ARG A 105      -2.857 -21.073 -29.462  1.00  0.71           N  
ATOM   1625  H   ARG A 105      -2.586 -14.291 -28.709  1.00  0.71           H  
ATOM   1626  HA  ARG A 105      -3.880 -15.538 -26.493  1.00  0.71           H  
ATOM   1627 1HB  ARG A 105      -0.959 -15.323 -27.246  1.00  0.71           H  
ATOM   1628 2HB  ARG A 105      -1.580 -16.354 -25.954  1.00  0.71           H  
ATOM   1629 1HG  ARG A 105      -2.539 -16.584 -28.794  1.00  0.71           H  
ATOM   1630 2HG  ARG A 105      -1.150 -17.482 -28.164  1.00  0.71           H  
ATOM   1631 1HD  ARG A 105      -2.581 -18.507 -26.495  1.00  0.71           H  
ATOM   1632 2HD  ARG A 105      -3.963 -17.567 -27.113  1.00  0.71           H  
ATOM   1633  HE  ARG A 105      -4.083 -18.950 -28.974  1.00  0.71           H  
ATOM   1634 1HH1 ARG A 105      -1.241 -19.720 -27.068  1.00  0.71           H  
ATOM   1635 2HH1 ARG A 105      -0.911 -21.239 -27.889  1.00  0.71           H  
ATOM   1636 1HH2 ARG A 105      -3.663 -20.918 -30.048  1.00  0.71           H  
ATOM   1637 2HH2 ARG A 105      -2.295 -21.906 -29.586  1.00  0.71           H  
ATOM   1638  N   LEU A 106      -2.056 -12.899 -25.731  1.00  0.72           N  
ATOM   1639  CA  LEU A 106      -1.781 -11.941 -24.667  1.00  0.72           C  
ATOM   1640  C   LEU A 106      -3.069 -11.300 -24.183  1.00  0.72           C  
ATOM   1641  O   LEU A 106      -3.313 -11.206 -22.977  1.00  0.72           O  
ATOM   1642  CB  LEU A 106      -0.852 -10.853 -25.201  1.00  0.72           C  
ATOM   1643  CG  LEU A 106       0.538 -11.303 -25.488  1.00  0.72           C  
ATOM   1644  CD1 LEU A 106       1.259 -10.233 -26.273  1.00  0.72           C  
ATOM   1645  CD2 LEU A 106       1.217 -11.572 -24.199  1.00  0.72           C  
ATOM   1646  H   LEU A 106      -1.711 -12.710 -26.676  1.00  0.72           H  
ATOM   1647  HA  LEU A 106      -1.305 -12.460 -23.836  1.00  0.72           H  
ATOM   1648 1HB  LEU A 106      -1.275 -10.459 -26.124  1.00  0.72           H  
ATOM   1649 2HB  LEU A 106      -0.808 -10.040 -24.473  1.00  0.72           H  
ATOM   1650  HG  LEU A 106       0.516 -12.209 -26.064  1.00  0.72           H  
ATOM   1651 1HD1 LEU A 106       2.260 -10.564 -26.496  1.00  0.72           H  
ATOM   1652 2HD1 LEU A 106       0.752 -10.054 -27.190  1.00  0.72           H  
ATOM   1653 3HD1 LEU A 106       1.289  -9.312 -25.692  1.00  0.72           H  
ATOM   1654 1HD2 LEU A 106       2.216 -11.914 -24.413  1.00  0.72           H  
ATOM   1655 2HD2 LEU A 106       1.252 -10.663 -23.604  1.00  0.72           H  
ATOM   1656 3HD2 LEU A 106       0.672 -12.336 -23.659  1.00  0.72           H  
ATOM   1657  N   LEU A 107      -3.939 -10.934 -25.128  1.00  0.73           N  
ATOM   1658  CA  LEU A 107      -5.209 -10.319 -24.776  1.00  0.73           C  
ATOM   1659  C   LEU A 107      -6.074 -11.301 -24.002  1.00  0.73           C  
ATOM   1660  O   LEU A 107      -6.689 -10.954 -22.992  1.00  0.73           O  
ATOM   1661  CB  LEU A 107      -5.932  -9.887 -26.058  1.00  0.73           C  
ATOM   1662  CG  LEU A 107      -5.317  -8.715 -26.809  1.00  0.73           C  
ATOM   1663  CD1 LEU A 107      -5.976  -8.593 -28.157  1.00  0.73           C  
ATOM   1664  CD2 LEU A 107      -5.531  -7.451 -26.007  1.00  0.73           C  
ATOM   1665  H   LEU A 107      -3.692 -11.047 -26.113  1.00  0.73           H  
ATOM   1666  HA  LEU A 107      -5.012  -9.446 -24.154  1.00  0.73           H  
ATOM   1667 1HB  LEU A 107      -5.948 -10.738 -26.741  1.00  0.73           H  
ATOM   1668 2HB  LEU A 107      -6.957  -9.628 -25.808  1.00  0.73           H  
ATOM   1669  HG  LEU A 107      -4.250  -8.881 -26.953  1.00  0.73           H  
ATOM   1670 1HD1 LEU A 107      -5.538  -7.762 -28.673  1.00  0.73           H  
ATOM   1671 2HD1 LEU A 107      -5.812  -9.509 -28.724  1.00  0.73           H  
ATOM   1672 3HD1 LEU A 107      -7.043  -8.425 -28.033  1.00  0.73           H  
ATOM   1673 1HD2 LEU A 107      -5.103  -6.607 -26.547  1.00  0.73           H  
ATOM   1674 2HD2 LEU A 107      -6.596  -7.285 -25.868  1.00  0.73           H  
ATOM   1675 3HD2 LEU A 107      -5.048  -7.551 -25.033  1.00  0.73           H  
ATOM   1676  N   ALA A 108      -6.066 -12.556 -24.443  1.00  0.74           N  
ATOM   1677  CA  ALA A 108      -6.828 -13.641 -23.835  1.00  0.74           C  
ATOM   1678  C   ALA A 108      -6.190 -14.221 -22.566  1.00  0.74           C  
ATOM   1679  O   ALA A 108      -6.298 -15.447 -22.505  1.00  0.74           O  
ATOM   1680  CB  ALA A 108      -6.984 -14.760 -24.848  1.00  0.74           C  
ATOM   1681  H   ALA A 108      -5.535 -12.771 -25.286  1.00  0.74           H  
ATOM   1682  HA  ALA A 108      -7.809 -13.249 -23.571  1.00  0.74           H  
ATOM   1683 1HB  ALA A 108      -7.586 -15.559 -24.422  1.00  0.74           H  
ATOM   1684 2HB  ALA A 108      -7.468 -14.374 -25.747  1.00  0.74           H  
ATOM   1685 3HB  ALA A 108      -5.998 -15.143 -25.107  1.00  0.74           H  
ATOM   1686  N   SER A 109      -4.997 -13.687 -22.306  1.00  0.74           N  
ATOM   1687  CA  SER A 109      -4.493 -13.786 -20.938  1.00  0.74           C  
ATOM   1688  C   SER A 109      -4.715 -12.571 -20.020  1.00  0.74           C  
ATOM   1689  O   SER A 109      -4.347 -12.623 -18.837  1.00  0.74           O  
ATOM   1690  CB  SER A 109      -3.018 -14.094 -20.994  1.00  0.74           C  
ATOM   1691  OG  SER A 109      -2.799 -15.326 -21.624  1.00  0.74           O  
ATOM   1692  H   SER A 109      -4.276 -13.976 -22.963  1.00  0.74           H  
ATOM   1693  HA  SER A 109      -4.993 -14.636 -20.477  1.00  0.74           H  
ATOM   1694 1HB  SER A 109      -2.501 -13.306 -21.543  1.00  0.74           H  
ATOM   1695 2HB  SER A 109      -2.606 -14.115 -19.988  1.00  0.74           H  
ATOM   1696  HG  SER A 109      -3.056 -15.191 -22.564  1.00  0.74           H  
ATOM   1697  N   GLY A 110      -5.336 -11.501 -20.527  1.00  0.74           N  
ATOM   1698  CA  GLY A 110      -5.543 -10.286 -19.740  1.00  0.74           C  
ATOM   1699  C   GLY A 110      -4.346  -9.318 -19.755  1.00  0.74           C  
ATOM   1700  O   GLY A 110      -4.244  -8.444 -18.892  1.00  0.74           O  
ATOM   1701  H   GLY A 110      -5.670 -11.504 -21.489  1.00  0.74           H  
ATOM   1702 1HA  GLY A 110      -6.422  -9.771 -20.129  1.00  0.74           H  
ATOM   1703 2HA  GLY A 110      -5.772 -10.561 -18.712  1.00  0.74           H  
ATOM   1704  N   ILE A 111      -3.449  -9.480 -20.729  1.00  0.74           N  
ATOM   1705  CA  ILE A 111      -2.253  -8.651 -20.863  1.00  0.74           C  
ATOM   1706  C   ILE A 111      -2.391  -7.688 -22.048  1.00  0.74           C  
ATOM   1707  O   ILE A 111      -2.618  -8.119 -23.176  1.00  0.74           O  
ATOM   1708  CB  ILE A 111      -1.023  -9.555 -21.095  1.00  0.74           C  
ATOM   1709  CG1 ILE A 111      -0.824 -10.517 -19.920  1.00  0.74           C  
ATOM   1710  CG2 ILE A 111       0.233  -8.725 -21.308  1.00  0.74           C  
ATOM   1711  CD1 ILE A 111       0.209 -11.580 -20.211  1.00  0.74           C  
ATOM   1712  H   ILE A 111      -3.592 -10.210 -21.424  1.00  0.74           H  
ATOM   1713  HA  ILE A 111      -2.114  -8.071 -19.951  1.00  0.74           H  
ATOM   1714  HB  ILE A 111      -1.195 -10.161 -21.977  1.00  0.74           H  
ATOM   1715 1HG1 ILE A 111      -0.510  -9.951 -19.041  1.00  0.74           H  
ATOM   1716 2HG1 ILE A 111      -1.772 -11.012 -19.694  1.00  0.74           H  
ATOM   1717 1HG2 ILE A 111       1.077  -9.386 -21.483  1.00  0.74           H  
ATOM   1718 2HG2 ILE A 111       0.101  -8.067 -22.167  1.00  0.74           H  
ATOM   1719 3HG2 ILE A 111       0.415  -8.138 -20.419  1.00  0.74           H  
ATOM   1720 1HD1 ILE A 111       0.313 -12.241 -19.349  1.00  0.74           H  
ATOM   1721 2HD1 ILE A 111      -0.111 -12.156 -21.074  1.00  0.74           H  
ATOM   1722 3HD1 ILE A 111       1.163 -11.105 -20.422  1.00  0.74           H  
ATOM   1723  N   THR A 112      -2.253  -6.383 -21.809  1.00  0.72           N  
ATOM   1724  CA  THR A 112      -2.391  -5.413 -22.885  1.00  0.72           C  
ATOM   1725  C   THR A 112      -1.120  -5.366 -23.723  1.00  0.72           C  
ATOM   1726  O   THR A 112      -0.048  -5.070 -23.202  1.00  0.72           O  
ATOM   1727  CB  THR A 112      -2.634  -3.993 -22.324  1.00  0.72           C  
ATOM   1728  OG1 THR A 112      -3.838  -3.977 -21.554  1.00  0.72           O  
ATOM   1729  CG2 THR A 112      -2.699  -2.970 -23.436  1.00  0.72           C  
ATOM   1730  H   THR A 112      -2.060  -6.057 -20.871  1.00  0.72           H  
ATOM   1731  HA  THR A 112      -3.253  -5.702 -23.471  1.00  0.72           H  
ATOM   1732  HB  THR A 112      -1.806  -3.731 -21.666  1.00  0.72           H  
ATOM   1733  HG1 THR A 112      -3.707  -4.519 -20.761  1.00  0.72           H  
ATOM   1734 1HG2 THR A 112      -2.856  -1.980 -23.013  1.00  0.72           H  
ATOM   1735 2HG2 THR A 112      -1.767  -2.977 -24.002  1.00  0.72           H  
ATOM   1736 3HG2 THR A 112      -3.521  -3.224 -24.091  1.00  0.72           H  
ATOM   1737  N   PRO A 113      -1.160  -5.675 -25.008  1.00  0.71           N  
ATOM   1738  CA  PRO A 113      -0.000  -5.633 -25.834  1.00  0.71           C  
ATOM   1739  C   PRO A 113       0.309  -4.201 -26.169  1.00  0.71           C  
ATOM   1740  O   PRO A 113      -0.597  -3.417 -26.452  1.00  0.71           O  
ATOM   1741  CB  PRO A 113      -0.458  -6.397 -27.062  1.00  0.71           C  
ATOM   1742  CG  PRO A 113      -1.958  -6.115 -27.084  1.00  0.71           C  
ATOM   1743  CD  PRO A 113      -2.377  -6.054 -25.672  1.00  0.71           C  
ATOM   1744  HA  PRO A 113       0.842  -6.127 -25.331  1.00  0.71           H  
ATOM   1745 1HB  PRO A 113       0.081  -6.031 -27.950  1.00  0.71           H  
ATOM   1746 2HB  PRO A 113      -0.219  -7.466 -26.954  1.00  0.71           H  
ATOM   1747 1HG  PRO A 113      -2.127  -5.185 -27.570  1.00  0.71           H  
ATOM   1748 2HG  PRO A 113      -2.537  -6.847 -27.610  1.00  0.71           H  
ATOM   1749 1HD  PRO A 113      -3.151  -5.279 -25.581  1.00  0.71           H  
ATOM   1750 2HD  PRO A 113      -2.711  -7.043 -25.344  1.00  0.71           H  
ATOM   1751  N   PHE A 114       1.576  -3.916 -26.257  1.00  0.69           N  
ATOM   1752  CA  PHE A 114       2.108  -2.687 -26.796  1.00  0.69           C  
ATOM   1753  C   PHE A 114       3.037  -3.095 -27.914  1.00  0.69           C  
ATOM   1754  O   PHE A 114       3.785  -4.062 -27.777  1.00  0.69           O  
ATOM   1755  CB  PHE A 114       2.831  -1.900 -25.694  1.00  0.69           C  
ATOM   1756  CG  PHE A 114       1.982  -1.202 -24.686  1.00  0.69           C  
ATOM   1757  CD1 PHE A 114       1.308  -1.863 -23.691  1.00  0.69           C  
ATOM   1758  CD2 PHE A 114       1.974   0.176 -24.672  1.00  0.69           C  
ATOM   1759  CE1 PHE A 114       0.588  -1.149 -22.745  1.00  0.69           C  
ATOM   1760  CE2 PHE A 114       1.295   0.880 -23.724  1.00  0.69           C  
ATOM   1761  CZ  PHE A 114       0.595   0.221 -22.768  1.00  0.69           C  
ATOM   1762  H   PHE A 114       2.235  -4.620 -25.930  1.00  0.69           H  
ATOM   1763  HA  PHE A 114       1.300  -2.082 -27.212  1.00  0.69           H  
ATOM   1764 1HB  PHE A 114       3.451  -2.567 -25.147  1.00  0.69           H  
ATOM   1765 2HB  PHE A 114       3.470  -1.164 -26.158  1.00  0.69           H  
ATOM   1766  HD1 PHE A 114       1.326  -2.953 -23.667  1.00  0.69           H  
ATOM   1767  HD2 PHE A 114       2.532   0.705 -25.439  1.00  0.69           H  
ATOM   1768  HE1 PHE A 114       0.031  -1.673 -21.975  1.00  0.69           H  
ATOM   1769  HE2 PHE A 114       1.304   1.972 -23.744  1.00  0.69           H  
ATOM   1770  HZ  PHE A 114       0.052   0.784 -22.036  1.00  0.69           H  
ATOM   1771  N   LEU A 115       3.020  -2.379 -29.007  1.00  0.69           N  
ATOM   1772  CA  LEU A 115       3.966  -2.720 -30.051  1.00  0.69           C  
ATOM   1773  C   LEU A 115       4.978  -1.646 -30.259  1.00  0.69           C  
ATOM   1774  O   LEU A 115       4.681  -0.463 -30.091  1.00  0.69           O  
ATOM   1775  CB  LEU A 115       3.277  -2.987 -31.382  1.00  0.69           C  
ATOM   1776  CG  LEU A 115       2.331  -4.118 -31.446  1.00  0.69           C  
ATOM   1777  CD1 LEU A 115       1.683  -4.062 -32.764  1.00  0.69           C  
ATOM   1778  CD2 LEU A 115       3.036  -5.382 -31.279  1.00  0.69           C  
ATOM   1779  H   LEU A 115       2.369  -1.596 -29.111  1.00  0.69           H  
ATOM   1780  HA  LEU A 115       4.497  -3.625 -29.769  1.00  0.69           H  
ATOM   1781 1HB  LEU A 115       2.727  -2.087 -31.666  1.00  0.69           H  
ATOM   1782 2HB  LEU A 115       4.048  -3.163 -32.136  1.00  0.69           H  
ATOM   1783  HG  LEU A 115       1.611  -4.049 -30.673  1.00  0.69           H  
ATOM   1784 1HD1 LEU A 115       0.992  -4.851 -32.863  1.00  0.69           H  
ATOM   1785 2HD1 LEU A 115       1.170  -3.136 -32.834  1.00  0.69           H  
ATOM   1786 3HD1 LEU A 115       2.435  -4.134 -33.548  1.00  0.69           H  
ATOM   1787 1HD2 LEU A 115       2.319  -6.196 -31.349  1.00  0.69           H  
ATOM   1788 2HD2 LEU A 115       3.781  -5.486 -32.053  1.00  0.69           H  
ATOM   1789 3HD2 LEU A 115       3.527  -5.397 -30.300  1.00  0.69           H  
ATOM   1790  N   THR A 116       6.153  -2.074 -30.661  1.00  0.69           N  
ATOM   1791  CA  THR A 116       7.190  -1.197 -31.142  1.00  0.69           C  
ATOM   1792  C   THR A 116       7.415  -1.569 -32.596  1.00  0.69           C  
ATOM   1793  O   THR A 116       7.585  -2.744 -32.937  1.00  0.69           O  
ATOM   1794  CB  THR A 116       8.472  -1.328 -30.311  1.00  0.69           C  
ATOM   1795  OG1 THR A 116       8.214  -0.946 -28.952  1.00  0.69           O  
ATOM   1796  CG2 THR A 116       9.564  -0.529 -30.898  1.00  0.69           C  
ATOM   1797  H   THR A 116       6.318  -3.083 -30.661  1.00  0.69           H  
ATOM   1798  HA  THR A 116       6.847  -0.163 -31.106  1.00  0.69           H  
ATOM   1799  HB  THR A 116       8.777  -2.345 -30.307  1.00  0.69           H  
ATOM   1800  HG1 THR A 116       9.000  -1.105 -28.427  1.00  0.69           H  
ATOM   1801 1HG2 THR A 116      10.447  -0.688 -30.319  1.00  0.69           H  
ATOM   1802 2HG2 THR A 116       9.742  -0.867 -31.901  1.00  0.69           H  
ATOM   1803 3HG2 THR A 116       9.303   0.532 -30.913  1.00  0.69           H  
ATOM   1804  N   LEU A 117       7.367  -0.596 -33.480  1.00  0.70           N  
ATOM   1805  CA  LEU A 117       7.533  -0.932 -34.875  1.00  0.70           C  
ATOM   1806  C   LEU A 117       8.970  -1.277 -35.212  1.00  0.70           C  
ATOM   1807  O   LEU A 117       9.249  -2.150 -36.034  1.00  0.70           O  
ATOM   1808  CB  LEU A 117       7.123   0.231 -35.725  1.00  0.70           C  
ATOM   1809  CG  LEU A 117       5.707   0.631 -35.762  1.00  0.70           C  
ATOM   1810  CD1 LEU A 117       5.667   1.862 -36.611  1.00  0.70           C  
ATOM   1811  CD2 LEU A 117       4.857  -0.513 -36.336  1.00  0.70           C  
ATOM   1812  H   LEU A 117       7.228   0.380 -33.194  1.00  0.70           H  
ATOM   1813  HA  LEU A 117       6.904  -1.792 -35.104  1.00  0.70           H  
ATOM   1814 1HB  LEU A 117       7.689   1.089 -35.397  1.00  0.70           H  
ATOM   1815 2HB  LEU A 117       7.377   0.030 -36.706  1.00  0.70           H  
ATOM   1816  HG  LEU A 117       5.346   0.884 -34.767  1.00  0.70           H  
ATOM   1817 1HD1 LEU A 117       4.676   2.228 -36.700  1.00  0.70           H  
ATOM   1818 2HD1 LEU A 117       6.283   2.627 -36.195  1.00  0.70           H  
ATOM   1819 3HD1 LEU A 117       6.050   1.594 -37.573  1.00  0.70           H  
ATOM   1820 1HD2 LEU A 117       3.815  -0.211 -36.395  1.00  0.70           H  
ATOM   1821 2HD2 LEU A 117       5.215  -0.774 -37.329  1.00  0.70           H  
ATOM   1822 3HD2 LEU A 117       4.943  -1.384 -35.686  1.00  0.70           H  
ATOM   1823  N   TYR A 118       9.889  -0.572 -34.587  1.00  0.72           N  
ATOM   1824  CA  TYR A 118      11.299  -0.790 -34.828  1.00  0.72           C  
ATOM   1825  C   TYR A 118      12.116  -0.678 -33.581  1.00  0.72           C  
ATOM   1826  O   TYR A 118      12.099   0.370 -32.928  1.00  0.72           O  
ATOM   1827  CB  TYR A 118      11.784   0.266 -35.800  1.00  0.72           C  
ATOM   1828  CG  TYR A 118      13.272   0.304 -36.105  1.00  0.72           C  
ATOM   1829  CD1 TYR A 118      13.881  -0.605 -36.922  1.00  0.72           C  
ATOM   1830  CD2 TYR A 118      14.021   1.314 -35.554  1.00  0.72           C  
ATOM   1831  CE1 TYR A 118      15.185  -0.489 -37.190  1.00  0.72           C  
ATOM   1832  CE2 TYR A 118      15.347   1.424 -35.828  1.00  0.72           C  
ATOM   1833  CZ  TYR A 118      15.924   0.520 -36.653  1.00  0.72           C  
ATOM   1834  OH  TYR A 118      17.251   0.616 -36.941  1.00  0.72           O  
ATOM   1835  H   TYR A 118       9.596   0.164 -33.945  1.00  0.72           H  
ATOM   1836  HA  TYR A 118      11.442  -1.791 -35.235  1.00  0.72           H  
ATOM   1837 1HB  TYR A 118      11.243   0.184 -36.709  1.00  0.72           H  
ATOM   1838 2HB  TYR A 118      11.517   1.225 -35.386  1.00  0.72           H  
ATOM   1839  HD1 TYR A 118      13.339  -1.414 -37.359  1.00  0.72           H  
ATOM   1840  HD2 TYR A 118      13.553   2.021 -34.890  1.00  0.72           H  
ATOM   1841  HE1 TYR A 118      15.635  -1.191 -37.823  1.00  0.72           H  
ATOM   1842  HE2 TYR A 118      15.939   2.229 -35.386  1.00  0.72           H  
ATOM   1843  HH  TYR A 118      17.664   1.247 -36.338  1.00  0.72           H  
ATOM   1844  N   HIS A 119      12.859  -1.730 -33.249  1.00  0.74           N  
ATOM   1845  CA  HIS A 119      13.753  -1.537 -32.143  1.00  0.74           C  
ATOM   1846  C   HIS A 119      14.997  -0.920 -32.742  1.00  0.74           C  
ATOM   1847  O   HIS A 119      15.048   0.291 -32.918  1.00  0.74           O  
ATOM   1848  CB  HIS A 119      14.064  -2.868 -31.451  1.00  0.74           C  
ATOM   1849  CG  HIS A 119      14.939  -2.753 -30.244  1.00  0.74           C  
ATOM   1850  ND1 HIS A 119      14.476  -2.293 -29.026  1.00  0.74           N  
ATOM   1851  CD2 HIS A 119      16.248  -3.025 -30.065  1.00  0.74           C  
ATOM   1852  CE1 HIS A 119      15.477  -2.296 -28.156  1.00  0.74           C  
ATOM   1853  NE2 HIS A 119      16.547  -2.730 -28.761  1.00  0.74           N  
ATOM   1854  H   HIS A 119      12.808  -2.597 -33.767  1.00  0.74           H  
ATOM   1855  HA  HIS A 119      13.334  -0.853 -31.419  1.00  0.74           H  
ATOM   1856 1HB  HIS A 119      13.131  -3.302 -31.115  1.00  0.74           H  
ATOM   1857 2HB  HIS A 119      14.498  -3.577 -32.143  1.00  0.74           H  
ATOM   1858  HD2 HIS A 119      16.943  -3.401 -30.815  1.00  0.74           H  
ATOM   1859  HE1 HIS A 119      15.422  -1.981 -27.109  1.00  0.74           H  
ATOM   1860  HE2 HIS A 119      17.462  -2.819 -28.331  1.00  0.74           H  
ATOM   1861  N   TRP A 120      15.922  -1.775 -33.211  1.00  0.76           N  
ATOM   1862  CA  TRP A 120      17.128  -1.376 -33.931  1.00  0.76           C  
ATOM   1863  C   TRP A 120      17.326  -2.348 -35.101  1.00  0.76           C  
ATOM   1864  O   TRP A 120      18.269  -2.248 -35.891  1.00  0.76           O  
ATOM   1865  CB  TRP A 120      18.358  -1.392 -33.020  1.00  0.76           C  
ATOM   1866  CG  TRP A 120      18.257  -0.481 -31.838  1.00  0.76           C  
ATOM   1867  CD1 TRP A 120      17.618   0.704 -31.782  1.00  0.76           C  
ATOM   1868  CD2 TRP A 120      18.778  -0.695 -30.524  1.00  0.76           C  
ATOM   1869  NE1 TRP A 120      17.658   1.203 -30.544  1.00  0.76           N  
ATOM   1870  CE2 TRP A 120      18.367   0.368 -29.756  1.00  0.76           C  
ATOM   1871  CE3 TRP A 120      19.528  -1.691 -29.940  1.00  0.76           C  
ATOM   1872  CZ2 TRP A 120      18.669   0.457 -28.436  1.00  0.76           C  
ATOM   1873  CZ3 TRP A 120      19.853  -1.563 -28.618  1.00  0.76           C  
ATOM   1874  CH2 TRP A 120      19.431  -0.524 -27.883  1.00  0.76           C  
ATOM   1875  H   TRP A 120      15.800  -2.756 -33.043  1.00  0.76           H  
ATOM   1876  HA  TRP A 120      17.001  -0.369 -34.310  1.00  0.76           H  
ATOM   1877 1HB  TRP A 120      18.578  -2.408 -32.684  1.00  0.76           H  
ATOM   1878 2HB  TRP A 120      19.184  -1.036 -33.600  1.00  0.76           H  
ATOM   1879  HD1 TRP A 120      17.112   1.176 -32.610  1.00  0.76           H  
ATOM   1880  HE1 TRP A 120      17.185   2.077 -30.249  1.00  0.76           H  
ATOM   1881  HE3 TRP A 120      19.856  -2.549 -30.506  1.00  0.76           H  
ATOM   1882  HZ2 TRP A 120      18.335   1.280 -27.843  1.00  0.76           H  
ATOM   1883  HZ3 TRP A 120      20.445  -2.305 -28.180  1.00  0.76           H  
ATOM   1884  HH2 TRP A 120      19.702  -0.462 -26.826  1.00  0.76           H  
ATOM   1885  N   ASP A 121      16.424  -3.330 -35.183  1.00  0.76           N  
ATOM   1886  CA  ASP A 121      16.541  -4.482 -36.088  1.00  0.76           C  
ATOM   1887  C   ASP A 121      16.176  -4.149 -37.541  1.00  0.76           C  
ATOM   1888  O   ASP A 121      15.158  -4.617 -38.053  1.00  0.76           O  
ATOM   1889  CB  ASP A 121      15.586  -5.590 -35.585  1.00  0.76           C  
ATOM   1890  CG  ASP A 121      15.825  -7.030 -36.143  1.00  0.76           C  
ATOM   1891  OD1 ASP A 121      16.932  -7.344 -36.498  1.00  0.76           O  
ATOM   1892  OD2 ASP A 121      14.878  -7.790 -36.202  1.00  0.76           O  
ATOM   1893  H   ASP A 121      15.644  -3.292 -34.549  1.00  0.76           H  
ATOM   1894  HA  ASP A 121      17.572  -4.839 -36.064  1.00  0.76           H  
ATOM   1895 1HB  ASP A 121      15.651  -5.641 -34.499  1.00  0.76           H  
ATOM   1896 2HB  ASP A 121      14.561  -5.302 -35.827  1.00  0.76           H  
ATOM   1897  N   LEU A 122      17.001  -3.336 -38.187  1.00  0.76           N  
ATOM   1898  CA  LEU A 122      16.748  -2.892 -39.559  1.00  0.76           C  
ATOM   1899  C   LEU A 122      17.165  -4.014 -40.523  1.00  0.76           C  
ATOM   1900  O   LEU A 122      18.165  -4.675 -40.257  1.00  0.76           O  
ATOM   1901  CB  LEU A 122      17.588  -1.651 -39.891  1.00  0.76           C  
ATOM   1902  CG  LEU A 122      17.182  -0.842 -41.103  1.00  0.76           C  
ATOM   1903  CD1 LEU A 122      15.863  -0.156 -40.789  1.00  0.76           C  
ATOM   1904  CD2 LEU A 122      18.273   0.168 -41.463  1.00  0.76           C  
ATOM   1905  H   LEU A 122      17.804  -2.984 -37.662  1.00  0.76           H  
ATOM   1906  HA  LEU A 122      15.700  -2.638 -39.644  1.00  0.76           H  
ATOM   1907 1HB  LEU A 122      17.624  -0.993 -39.028  1.00  0.76           H  
ATOM   1908 2HB  LEU A 122      18.581  -1.996 -40.093  1.00  0.76           H  
ATOM   1909  HG  LEU A 122      17.035  -1.503 -41.942  1.00  0.76           H  
ATOM   1910 1HD1 LEU A 122      15.535   0.426 -41.639  1.00  0.76           H  
ATOM   1911 2HD1 LEU A 122      15.116  -0.900 -40.542  1.00  0.76           H  
ATOM   1912 3HD1 LEU A 122      15.999   0.499 -39.945  1.00  0.76           H  
ATOM   1913 1HD2 LEU A 122      17.957   0.743 -42.332  1.00  0.76           H  
ATOM   1914 2HD2 LEU A 122      18.432   0.839 -40.628  1.00  0.76           H  
ATOM   1915 3HD2 LEU A 122      19.199  -0.360 -41.688  1.00  0.76           H  
ATOM   1916  N   PRO A 123      16.406  -4.328 -41.582  1.00  0.75           N  
ATOM   1917  CA  PRO A 123      16.778  -5.264 -42.638  1.00  0.75           C  
ATOM   1918  C   PRO A 123      18.112  -4.895 -43.266  1.00  0.75           C  
ATOM   1919  O   PRO A 123      18.381  -3.725 -43.586  1.00  0.75           O  
ATOM   1920  CB  PRO A 123      15.611  -5.123 -43.614  1.00  0.75           C  
ATOM   1921  CG  PRO A 123      14.458  -4.737 -42.749  1.00  0.75           C  
ATOM   1922  CD  PRO A 123      15.055  -3.855 -41.657  1.00  0.75           C  
ATOM   1923  HA  PRO A 123      16.828  -6.282 -42.230  1.00  0.75           H  
ATOM   1924 1HB  PRO A 123      15.850  -4.391 -44.393  1.00  0.75           H  
ATOM   1925 2HB  PRO A 123      15.440  -6.085 -44.110  1.00  0.75           H  
ATOM   1926 1HG  PRO A 123      13.698  -4.222 -43.351  1.00  0.75           H  
ATOM   1927 2HG  PRO A 123      13.982  -5.643 -42.364  1.00  0.75           H  
ATOM   1928 1HD  PRO A 123      15.006  -2.821 -41.893  1.00  0.75           H  
ATOM   1929 2HD  PRO A 123      14.575  -4.071 -40.714  1.00  0.75           H  
ATOM   1930  N   LEU A 124      18.921  -5.913 -43.520  1.00  0.75           N  
ATOM   1931  CA  LEU A 124      20.242  -5.705 -44.076  1.00  0.75           C  
ATOM   1932  C   LEU A 124      20.249  -4.973 -45.428  1.00  0.75           C  
ATOM   1933  O   LEU A 124      21.171  -4.199 -45.685  1.00  0.75           O  
ATOM   1934  CB  LEU A 124      20.956  -7.049 -44.167  1.00  0.75           C  
ATOM   1935  CG  LEU A 124      22.437  -7.032 -44.488  1.00  0.75           C  
ATOM   1936  CD1 LEU A 124      23.163  -6.248 -43.402  1.00  0.75           C  
ATOM   1937  CD2 LEU A 124      22.945  -8.468 -44.524  1.00  0.75           C  
ATOM   1938  H   LEU A 124      18.653  -6.868 -43.259  1.00  0.75           H  
ATOM   1939  HA  LEU A 124      20.800  -5.095 -43.373  1.00  0.75           H  
ATOM   1940 1HB  LEU A 124      20.839  -7.557 -43.208  1.00  0.75           H  
ATOM   1941 2HB  LEU A 124      20.456  -7.652 -44.926  1.00  0.75           H  
ATOM   1942  HG  LEU A 124      22.611  -6.545 -45.453  1.00  0.75           H  
ATOM   1943 1HD1 LEU A 124      24.232  -6.230 -43.606  1.00  0.75           H  
ATOM   1944 2HD1 LEU A 124      22.791  -5.227 -43.373  1.00  0.75           H  
ATOM   1945 3HD1 LEU A 124      22.986  -6.727 -42.442  1.00  0.75           H  
ATOM   1946 1HD2 LEU A 124      24.014  -8.470 -44.742  1.00  0.75           H  
ATOM   1947 2HD2 LEU A 124      22.770  -8.938 -43.554  1.00  0.75           H  
ATOM   1948 3HD2 LEU A 124      22.414  -9.021 -45.298  1.00  0.75           H  
ATOM   1949  N   ALA A 125      19.249  -5.184 -46.309  1.00  0.76           N  
ATOM   1950  CA  ALA A 125      19.290  -4.469 -47.592  1.00  0.76           C  
ATOM   1951  C   ALA A 125      19.248  -2.967 -47.367  1.00  0.76           C  
ATOM   1952  O   ALA A 125      19.793  -2.189 -48.151  1.00  0.76           O  
ATOM   1953  CB  ALA A 125      18.144  -4.846 -48.513  1.00  0.76           C  
ATOM   1954  H   ALA A 125      18.457  -5.798 -46.110  1.00  0.76           H  
ATOM   1955  HA  ALA A 125      20.231  -4.726 -48.082  1.00  0.76           H  
ATOM   1956 1HB  ALA A 125      18.247  -4.308 -49.452  1.00  0.76           H  
ATOM   1957 2HB  ALA A 125      18.162  -5.919 -48.704  1.00  0.76           H  
ATOM   1958 3HB  ALA A 125      17.203  -4.570 -48.055  1.00  0.76           H  
ATOM   1959  N   LEU A 126      18.546  -2.529 -46.321  1.00  0.77           N  
ATOM   1960  CA  LEU A 126      18.453  -1.107 -46.119  1.00  0.77           C  
ATOM   1961  C   LEU A 126      19.833  -0.585 -45.806  1.00  0.77           C  
ATOM   1962  O   LEU A 126      20.203   0.464 -46.321  1.00  0.77           O  
ATOM   1963  CB  LEU A 126      17.430  -0.784 -45.041  1.00  0.77           C  
ATOM   1964  CG  LEU A 126      15.979  -1.065 -45.464  1.00  0.77           C  
ATOM   1965  CD1 LEU A 126      15.091  -0.949 -44.310  1.00  0.77           C  
ATOM   1966  CD2 LEU A 126      15.570  -0.070 -46.503  1.00  0.77           C  
ATOM   1967  H   LEU A 126      18.146  -3.171 -45.641  1.00  0.77           H  
ATOM   1968  HA  LEU A 126      18.115  -0.645 -47.043  1.00  0.77           H  
ATOM   1969 1HB  LEU A 126      17.650  -1.387 -44.171  1.00  0.77           H  
ATOM   1970 2HB  LEU A 126      17.515   0.269 -44.771  1.00  0.77           H  
ATOM   1971  HG  LEU A 126      15.902  -2.080 -45.860  1.00  0.77           H  
ATOM   1972 1HD1 LEU A 126      14.066  -1.153 -44.611  1.00  0.77           H  
ATOM   1973 2HD1 LEU A 126      15.403  -1.654 -43.596  1.00  0.77           H  
ATOM   1974 3HD1 LEU A 126      15.157   0.042 -43.903  1.00  0.77           H  
ATOM   1975 1HD2 LEU A 126      14.545  -0.265 -46.787  1.00  0.77           H  
ATOM   1976 2HD2 LEU A 126      15.648   0.939 -46.088  1.00  0.77           H  
ATOM   1977 3HD2 LEU A 126      16.223  -0.159 -47.371  1.00  0.77           H  
ATOM   1978  N   GLU A 127      20.619  -1.341 -45.018  1.00  0.79           N  
ATOM   1979  CA  GLU A 127      22.008  -0.929 -44.738  1.00  0.79           C  
ATOM   1980  C   GLU A 127      22.824  -0.832 -46.015  1.00  0.79           C  
ATOM   1981  O   GLU A 127      23.592   0.118 -46.199  1.00  0.79           O  
ATOM   1982  CB  GLU A 127      22.724  -1.863 -43.777  1.00  0.79           C  
ATOM   1983  CG  GLU A 127      24.191  -1.469 -43.504  1.00  0.79           C  
ATOM   1984  CD  GLU A 127      24.906  -2.366 -42.508  1.00  0.79           C  
ATOM   1985  OE1 GLU A 127      24.276  -3.206 -41.935  1.00  0.79           O  
ATOM   1986  OE2 GLU A 127      26.089  -2.188 -42.317  1.00  0.79           O  
ATOM   1987  H   GLU A 127      20.226  -2.200 -44.623  1.00  0.79           H  
ATOM   1988  HA  GLU A 127      21.990   0.048 -44.276  1.00  0.79           H  
ATOM   1989 1HB  GLU A 127      22.225  -1.811 -42.849  1.00  0.79           H  
ATOM   1990 2HB  GLU A 127      22.686  -2.886 -44.135  1.00  0.79           H  
ATOM   1991 1HG  GLU A 127      24.733  -1.497 -44.448  1.00  0.79           H  
ATOM   1992 2HG  GLU A 127      24.211  -0.443 -43.138  1.00  0.79           H  
ATOM   1993  N   GLU A 128      22.631  -1.776 -46.935  1.00  0.79           N  
ATOM   1994  CA  GLU A 128      23.379  -1.749 -48.192  1.00  0.79           C  
ATOM   1995  C   GLU A 128      23.068  -0.456 -48.959  1.00  0.79           C  
ATOM   1996  O   GLU A 128      23.923   0.094 -49.658  1.00  0.79           O  
ATOM   1997  CB  GLU A 128      23.057  -2.970 -49.066  1.00  0.79           C  
ATOM   1998  CG  GLU A 128      23.570  -4.311 -48.520  1.00  0.79           C  
ATOM   1999  CD  GLU A 128      23.252  -5.497 -49.428  1.00  0.79           C  
ATOM   2000  OE1 GLU A 128      22.557  -5.318 -50.404  1.00  0.79           O  
ATOM   2001  OE2 GLU A 128      23.716  -6.577 -49.141  1.00  0.79           O  
ATOM   2002  H   GLU A 128      21.988  -2.544 -46.723  1.00  0.79           H  
ATOM   2003  HA  GLU A 128      24.443  -1.761 -47.962  1.00  0.79           H  
ATOM   2004 1HB  GLU A 128      21.980  -3.051 -49.191  1.00  0.79           H  
ATOM   2005 2HB  GLU A 128      23.487  -2.827 -50.056  1.00  0.79           H  
ATOM   2006 1HG  GLU A 128      24.648  -4.247 -48.385  1.00  0.79           H  
ATOM   2007 2HG  GLU A 128      23.117  -4.479 -47.541  1.00  0.79           H  
ATOM   2008  N   ARG A 129      21.845   0.040 -48.783  1.00  0.79           N  
ATOM   2009  CA  ARG A 129      21.339   1.250 -49.414  1.00  0.79           C  
ATOM   2010  C   ARG A 129      21.629   2.528 -48.588  1.00  0.79           C  
ATOM   2011  O   ARG A 129      21.138   3.609 -48.939  1.00  0.79           O  
ATOM   2012  CB  ARG A 129      19.841   1.104 -49.611  1.00  0.79           C  
ATOM   2013  CG  ARG A 129      19.445  -0.022 -50.574  1.00  0.79           C  
ATOM   2014  CD  ARG A 129      17.982  -0.192 -50.620  1.00  0.79           C  
ATOM   2015  NE  ARG A 129      17.571  -1.348 -51.399  1.00  0.79           N  
ATOM   2016  CZ  ARG A 129      17.366  -1.364 -52.728  1.00  0.79           C  
ATOM   2017  NH1 ARG A 129      17.542  -0.274 -53.443  1.00  0.79           N  
ATOM   2018  NH2 ARG A 129      16.986  -2.486 -53.315  1.00  0.79           N  
ATOM   2019  H   ARG A 129      21.195  -0.505 -48.212  1.00  0.79           H  
ATOM   2020  HA  ARG A 129      21.815   1.349 -50.389  1.00  0.79           H  
ATOM   2021 1HB  ARG A 129      19.365   0.898 -48.659  1.00  0.79           H  
ATOM   2022 2HB  ARG A 129      19.426   2.036 -49.991  1.00  0.79           H  
ATOM   2023 1HG  ARG A 129      19.790   0.228 -51.576  1.00  0.79           H  
ATOM   2024 2HG  ARG A 129      19.901  -0.957 -50.264  1.00  0.79           H  
ATOM   2025 1HD  ARG A 129      17.603  -0.313 -49.605  1.00  0.79           H  
ATOM   2026 2HD  ARG A 129      17.546   0.689 -51.071  1.00  0.79           H  
ATOM   2027  HE  ARG A 129      17.425  -2.214 -50.896  1.00  0.79           H  
ATOM   2028 1HH1 ARG A 129      17.834   0.585 -52.995  1.00  0.79           H  
ATOM   2029 2HH1 ARG A 129      17.388  -0.295 -54.441  1.00  0.79           H  
ATOM   2030 1HH2 ARG A 129      16.849  -3.324 -52.763  1.00  0.79           H  
ATOM   2031 2HH2 ARG A 129      16.831  -2.507 -54.312  1.00  0.79           H  
ATOM   2032  N   GLY A 130      22.415   2.398 -47.499  1.00  0.78           N  
ATOM   2033  CA  GLY A 130      22.796   3.504 -46.606  1.00  0.78           C  
ATOM   2034  C   GLY A 130      22.133   3.463 -45.218  1.00  0.78           C  
ATOM   2035  O   GLY A 130      22.501   4.227 -44.317  1.00  0.78           O  
ATOM   2036  H   GLY A 130      22.786   1.480 -47.264  1.00  0.78           H  
ATOM   2037 1HA  GLY A 130      23.877   3.487 -46.482  1.00  0.78           H  
ATOM   2038 2HA  GLY A 130      22.558   4.450 -47.086  1.00  0.78           H  
ATOM   2039  N   GLY A 131      21.181   2.571 -45.032  1.00  0.76           N  
ATOM   2040  CA  GLY A 131      20.465   2.416 -43.774  1.00  0.76           C  
ATOM   2041  C   GLY A 131      19.772   3.706 -43.425  1.00  0.76           C  
ATOM   2042  O   GLY A 131      19.216   4.376 -44.293  1.00  0.76           O  
ATOM   2043  H   GLY A 131      20.937   1.954 -45.793  1.00  0.76           H  
ATOM   2044 1HA  GLY A 131      19.732   1.615 -43.866  1.00  0.76           H  
ATOM   2045 2HA  GLY A 131      21.159   2.136 -42.984  1.00  0.76           H  
ATOM   2046  N   TRP A 132      19.908   4.141 -42.191  1.00  0.75           N  
ATOM   2047  CA  TRP A 132      19.262   5.378 -41.789  1.00  0.75           C  
ATOM   2048  C   TRP A 132      19.985   6.614 -42.296  1.00  0.75           C  
ATOM   2049  O   TRP A 132      19.568   7.720 -42.019  1.00  0.75           O  
ATOM   2050  CB  TRP A 132      19.099   5.443 -40.285  1.00  0.75           C  
ATOM   2051  CG  TRP A 132      18.118   4.479 -39.791  1.00  0.75           C  
ATOM   2052  CD1 TRP A 132      18.402   3.348 -39.124  1.00  0.75           C  
ATOM   2053  CD2 TRP A 132      16.668   4.537 -39.894  1.00  0.75           C  
ATOM   2054  NE1 TRP A 132      17.266   2.694 -38.804  1.00  0.75           N  
ATOM   2055  CE2 TRP A 132      16.183   3.400 -39.264  1.00  0.75           C  
ATOM   2056  CE3 TRP A 132      15.760   5.458 -40.452  1.00  0.75           C  
ATOM   2057  CZ2 TRP A 132      14.815   3.131 -39.157  1.00  0.75           C  
ATOM   2058  CZ3 TRP A 132      14.392   5.193 -40.342  1.00  0.75           C  
ATOM   2059  CH2 TRP A 132      13.937   4.055 -39.707  1.00  0.75           C  
ATOM   2060  H   TRP A 132      20.418   3.594 -41.512  1.00  0.75           H  
ATOM   2061  HA  TRP A 132      18.262   5.385 -42.221  1.00  0.75           H  
ATOM   2062 1HB  TRP A 132      20.058   5.246 -39.803  1.00  0.75           H  
ATOM   2063 2HB  TRP A 132      18.781   6.450 -39.991  1.00  0.75           H  
ATOM   2064  HD1 TRP A 132      19.404   3.009 -38.869  1.00  0.75           H  
ATOM   2065  HE1 TRP A 132      17.239   1.837 -38.287  1.00  0.75           H  
ATOM   2066  HE3 TRP A 132      16.117   6.359 -40.950  1.00  0.75           H  
ATOM   2067  HZ2 TRP A 132      14.434   2.241 -38.658  1.00  0.75           H  
ATOM   2068  HZ3 TRP A 132      13.699   5.911 -40.768  1.00  0.75           H  
ATOM   2069  HH2 TRP A 132      12.872   3.878 -39.633  1.00  0.75           H  
ATOM   2070  N   ARG A 133      21.072   6.457 -43.041  1.00  0.73           N  
ATOM   2071  CA  ARG A 133      21.730   7.625 -43.598  1.00  0.73           C  
ATOM   2072  C   ARG A 133      21.013   8.067 -44.892  1.00  0.73           C  
ATOM   2073  O   ARG A 133      21.293   9.147 -45.423  1.00  0.73           O  
ATOM   2074  CB  ARG A 133      23.193   7.340 -43.875  1.00  0.73           C  
ATOM   2075  CG  ARG A 133      24.032   7.029 -42.629  1.00  0.73           C  
ATOM   2076  CD  ARG A 133      25.426   6.605 -42.974  1.00  0.73           C  
ATOM   2077  NE  ARG A 133      25.473   5.314 -43.660  1.00  0.73           N  
ATOM   2078  CZ  ARG A 133      26.600   4.768 -44.180  1.00  0.73           C  
ATOM   2079  NH1 ARG A 133      27.745   5.411 -44.097  1.00  0.73           N  
ATOM   2080  NH2 ARG A 133      26.561   3.585 -44.767  1.00  0.73           N  
ATOM   2081  H   ARG A 133      21.439   5.532 -43.268  1.00  0.73           H  
ATOM   2082  HA  ARG A 133      21.676   8.435 -42.872  1.00  0.73           H  
ATOM   2083 1HB  ARG A 133      23.286   6.518 -44.571  1.00  0.73           H  
ATOM   2084 2HB  ARG A 133      23.638   8.212 -44.348  1.00  0.73           H  
ATOM   2085 1HG  ARG A 133      24.086   7.914 -41.989  1.00  0.73           H  
ATOM   2086 2HG  ARG A 133      23.559   6.214 -42.075  1.00  0.73           H  
ATOM   2087 1HD  ARG A 133      25.883   7.352 -43.621  1.00  0.73           H  
ATOM   2088 2HD  ARG A 133      26.007   6.513 -42.065  1.00  0.73           H  
ATOM   2089  HE  ARG A 133      24.596   4.788 -43.746  1.00  0.73           H  
ATOM   2090 1HH1 ARG A 133      27.786   6.314 -43.649  1.00  0.73           H  
ATOM   2091 2HH1 ARG A 133      28.584   5.000 -44.482  1.00  0.73           H  
ATOM   2092 1HH2 ARG A 133      25.691   3.076 -44.829  1.00  0.73           H  
ATOM   2093 2HH2 ARG A 133      27.404   3.183 -45.147  1.00  0.73           H  
ATOM   2094  N   SER A 134      20.095   7.218 -45.398  1.00  0.72           N  
ATOM   2095  CA  SER A 134      19.350   7.498 -46.625  1.00  0.72           C  
ATOM   2096  C   SER A 134      17.875   7.820 -46.335  1.00  0.72           C  
ATOM   2097  O   SER A 134      17.190   7.107 -45.601  1.00  0.72           O  
ATOM   2098  CB  SER A 134      19.458   6.305 -47.574  1.00  0.72           C  
ATOM   2099  OG  SER A 134      20.783   6.131 -48.010  1.00  0.72           O  
ATOM   2100  H   SER A 134      19.900   6.340 -44.915  1.00  0.72           H  
ATOM   2101  HA  SER A 134      19.798   8.366 -47.108  1.00  0.72           H  
ATOM   2102 1HB  SER A 134      19.130   5.401 -47.049  1.00  0.72           H  
ATOM   2103 2HB  SER A 134      18.800   6.444 -48.430  1.00  0.72           H  
ATOM   2104  HG  SER A 134      20.847   5.207 -48.351  1.00  0.72           H  
ATOM   2105  N   ARG A 135      17.363   8.850 -47.010  1.00  0.71           N  
ATOM   2106  CA  ARG A 135      15.977   9.321 -46.866  1.00  0.71           C  
ATOM   2107  C   ARG A 135      14.928   8.252 -47.154  1.00  0.71           C  
ATOM   2108  O   ARG A 135      13.905   8.135 -46.469  1.00  0.71           O  
ATOM   2109  CB  ARG A 135      15.747  10.508 -47.795  1.00  0.71           C  
ATOM   2110  CG  ARG A 135      14.404  11.168 -47.653  1.00  0.71           C  
ATOM   2111  CD  ARG A 135      14.280  12.384 -48.514  1.00  0.71           C  
ATOM   2112  NE  ARG A 135      13.000  13.037 -48.319  1.00  0.71           N  
ATOM   2113  CZ  ARG A 135      12.757  13.892 -47.304  1.00  0.71           C  
ATOM   2114  NH1 ARG A 135      13.717  14.158 -46.453  1.00  0.71           N  
ATOM   2115  NH2 ARG A 135      11.571  14.451 -47.147  1.00  0.71           N  
ATOM   2116  H   ARG A 135      17.984   9.368 -47.615  1.00  0.71           H  
ATOM   2117  HA  ARG A 135      15.837   9.653 -45.840  1.00  0.71           H  
ATOM   2118 1HB  ARG A 135      16.509  11.263 -47.620  1.00  0.71           H  
ATOM   2119 2HB  ARG A 135      15.840  10.182 -48.830  1.00  0.71           H  
ATOM   2120 1HG  ARG A 135      13.644  10.457 -47.958  1.00  0.71           H  
ATOM   2121 2HG  ARG A 135      14.243  11.457 -46.611  1.00  0.71           H  
ATOM   2122 1HD  ARG A 135      15.067  13.094 -48.262  1.00  0.71           H  
ATOM   2123 2HD  ARG A 135      14.363  12.100 -49.562  1.00  0.71           H  
ATOM   2124  HE  ARG A 135      12.250  12.835 -48.968  1.00  0.71           H  
ATOM   2125 1HH1 ARG A 135      14.620  13.736 -46.560  1.00  0.71           H  
ATOM   2126 2HH1 ARG A 135      13.543  14.804 -45.659  1.00  0.71           H  
ATOM   2127 1HH2 ARG A 135      10.826  14.264 -47.793  1.00  0.71           H  
ATOM   2128 2HH2 ARG A 135      11.414  15.078 -46.333  1.00  0.71           H  
ATOM   2129  N   GLU A 136      15.220   7.413 -48.125  1.00  0.70           N  
ATOM   2130  CA  GLU A 136      14.293   6.381 -48.543  1.00  0.70           C  
ATOM   2131  C   GLU A 136      13.956   5.421 -47.397  1.00  0.70           C  
ATOM   2132  O   GLU A 136      12.875   4.829 -47.390  1.00  0.70           O  
ATOM   2133  CB  GLU A 136      14.880   5.616 -49.716  1.00  0.70           C  
ATOM   2134  CG  GLU A 136      14.994   6.396 -51.010  1.00  0.70           C  
ATOM   2135  CD  GLU A 136      15.680   5.597 -52.113  1.00  0.70           C  
ATOM   2136  OE1 GLU A 136      16.250   4.553 -51.818  1.00  0.70           O  
ATOM   2137  OE2 GLU A 136      15.630   6.023 -53.242  1.00  0.70           O  
ATOM   2138  H   GLU A 136      16.095   7.522 -48.616  1.00  0.70           H  
ATOM   2139  HA  GLU A 136      13.369   6.861 -48.867  1.00  0.70           H  
ATOM   2140 1HB  GLU A 136      15.878   5.279 -49.451  1.00  0.70           H  
ATOM   2141 2HB  GLU A 136      14.260   4.747 -49.915  1.00  0.70           H  
ATOM   2142 1HG  GLU A 136      13.995   6.674 -51.342  1.00  0.70           H  
ATOM   2143 2HG  GLU A 136      15.555   7.311 -50.821  1.00  0.70           H  
ATOM   2144  N   THR A 137      14.878   5.254 -46.438  1.00  0.69           N  
ATOM   2145  CA  THR A 137      14.657   4.366 -45.307  1.00  0.69           C  
ATOM   2146  C   THR A 137      13.484   4.885 -44.480  1.00  0.69           C  
ATOM   2147  O   THR A 137      12.698   4.100 -43.948  1.00  0.69           O  
ATOM   2148  CB  THR A 137      15.924   4.215 -44.454  1.00  0.69           C  
ATOM   2149  OG1 THR A 137      16.949   3.670 -45.280  1.00  0.69           O  
ATOM   2150  CG2 THR A 137      15.677   3.249 -43.287  1.00  0.69           C  
ATOM   2151  H   THR A 137      15.741   5.796 -46.453  1.00  0.69           H  
ATOM   2152  HA  THR A 137      14.398   3.380 -45.685  1.00  0.69           H  
ATOM   2153  HB  THR A 137      16.235   5.193 -44.079  1.00  0.69           H  
ATOM   2154  HG1 THR A 137      17.810   3.960 -44.943  1.00  0.69           H  
ATOM   2155 1HG2 THR A 137      16.591   3.139 -42.703  1.00  0.69           H  
ATOM   2156 2HG2 THR A 137      14.889   3.638 -42.660  1.00  0.69           H  
ATOM   2157 3HG2 THR A 137      15.380   2.290 -43.674  1.00  0.69           H  
ATOM   2158  N   ALA A 138      13.383   6.214 -44.329  1.00  0.68           N  
ATOM   2159  CA  ALA A 138      12.297   6.811 -43.560  1.00  0.68           C  
ATOM   2160  C   ALA A 138      10.959   6.451 -44.185  1.00  0.68           C  
ATOM   2161  O   ALA A 138       9.979   6.154 -43.493  1.00  0.68           O  
ATOM   2162  CB  ALA A 138      12.453   8.317 -43.526  1.00  0.68           C  
ATOM   2163  H   ALA A 138      14.027   6.829 -44.822  1.00  0.68           H  
ATOM   2164  HA  ALA A 138      12.325   6.409 -42.551  1.00  0.68           H  
ATOM   2165 1HB  ALA A 138      11.665   8.760 -42.961  1.00  0.68           H  
ATOM   2166 2HB  ALA A 138      13.410   8.575 -43.067  1.00  0.68           H  
ATOM   2167 3HB  ALA A 138      12.421   8.711 -44.537  1.00  0.68           H  
ATOM   2168  N   PHE A 139      10.942   6.425 -45.508  1.00  0.67           N  
ATOM   2169  CA  PHE A 139       9.720   6.094 -46.216  1.00  0.67           C  
ATOM   2170  C   PHE A 139       9.450   4.597 -46.140  1.00  0.67           C  
ATOM   2171  O   PHE A 139       8.304   4.191 -45.937  1.00  0.67           O  
ATOM   2172  CB  PHE A 139       9.800   6.645 -47.628  1.00  0.67           C  
ATOM   2173  CG  PHE A 139       9.655   8.154 -47.574  1.00  0.67           C  
ATOM   2174  CD1 PHE A 139      10.768   8.961 -47.423  1.00  0.67           C  
ATOM   2175  CD2 PHE A 139       8.407   8.762 -47.652  1.00  0.67           C  
ATOM   2176  CE1 PHE A 139      10.648  10.331 -47.338  1.00  0.67           C  
ATOM   2177  CE2 PHE A 139       8.286  10.141 -47.577  1.00  0.67           C  
ATOM   2178  CZ  PHE A 139       9.412  10.926 -47.415  1.00  0.67           C  
ATOM   2179  H   PHE A 139      11.795   6.685 -46.012  1.00  0.67           H  
ATOM   2180  HA  PHE A 139       8.892   6.601 -45.722  1.00  0.67           H  
ATOM   2181 1HB  PHE A 139      10.762   6.394 -48.077  1.00  0.67           H  
ATOM   2182 2HB  PHE A 139       9.006   6.229 -48.248  1.00  0.67           H  
ATOM   2183  HD1 PHE A 139      11.741   8.495 -47.356  1.00  0.67           H  
ATOM   2184  HD2 PHE A 139       7.517   8.142 -47.770  1.00  0.67           H  
ATOM   2185  HE1 PHE A 139      11.526  10.940 -47.204  1.00  0.67           H  
ATOM   2186  HE2 PHE A 139       7.301  10.606 -47.637  1.00  0.67           H  
ATOM   2187  HZ  PHE A 139       9.319  12.008 -47.345  1.00  0.67           H  
ATOM   2188  N   ALA A 140      10.506   3.776 -46.228  1.00  0.66           N  
ATOM   2189  CA  ALA A 140      10.352   2.326 -46.099  1.00  0.66           C  
ATOM   2190  C   ALA A 140       9.760   2.004 -44.723  1.00  0.66           C  
ATOM   2191  O   ALA A 140       8.914   1.112 -44.583  1.00  0.66           O  
ATOM   2192  CB  ALA A 140      11.693   1.620 -46.279  1.00  0.66           C  
ATOM   2193  H   ALA A 140      11.427   4.167 -46.418  1.00  0.66           H  
ATOM   2194  HA  ALA A 140       9.655   1.983 -46.865  1.00  0.66           H  
ATOM   2195 1HB  ALA A 140      11.556   0.544 -46.191  1.00  0.66           H  
ATOM   2196 2HB  ALA A 140      12.097   1.860 -47.263  1.00  0.66           H  
ATOM   2197 3HB  ALA A 140      12.385   1.960 -45.512  1.00  0.66           H  
ATOM   2198  N   PHE A 141      10.170   2.778 -43.712  1.00  0.65           N  
ATOM   2199  CA  PHE A 141       9.677   2.615 -42.358  1.00  0.65           C  
ATOM   2200  C   PHE A 141       8.193   2.884 -42.328  1.00  0.65           C  
ATOM   2201  O   PHE A 141       7.431   2.125 -41.733  1.00  0.65           O  
ATOM   2202  CB  PHE A 141      10.390   3.550 -41.382  1.00  0.65           C  
ATOM   2203  CG  PHE A 141       9.915   3.393 -39.972  1.00  0.65           C  
ATOM   2204  CD1 PHE A 141       9.414   2.207 -39.553  1.00  0.65           C  
ATOM   2205  CD2 PHE A 141      10.026   4.404 -39.065  1.00  0.65           C  
ATOM   2206  CE1 PHE A 141       9.030   2.017 -38.263  1.00  0.65           C  
ATOM   2207  CE2 PHE A 141       9.633   4.240 -37.760  1.00  0.65           C  
ATOM   2208  CZ  PHE A 141       9.136   3.030 -37.351  1.00  0.65           C  
ATOM   2209  H   PHE A 141      10.890   3.479 -43.886  1.00  0.65           H  
ATOM   2210  HA  PHE A 141       9.849   1.584 -42.047  1.00  0.65           H  
ATOM   2211 1HB  PHE A 141      11.453   3.405 -41.432  1.00  0.65           H  
ATOM   2212 2HB  PHE A 141      10.203   4.573 -41.670  1.00  0.65           H  
ATOM   2213  HD1 PHE A 141       9.334   1.391 -40.271  1.00  0.65           H  
ATOM   2214  HD2 PHE A 141      10.433   5.328 -39.388  1.00  0.65           H  
ATOM   2215  HE1 PHE A 141       8.659   1.060 -37.981  1.00  0.65           H  
ATOM   2216  HE2 PHE A 141       9.732   5.063 -37.057  1.00  0.65           H  
ATOM   2217  HZ  PHE A 141       8.838   2.879 -36.319  1.00  0.65           H  
ATOM   2218  N   ALA A 142       7.771   3.975 -42.951  1.00  0.65           N  
ATOM   2219  CA  ALA A 142       6.357   4.291 -42.982  1.00  0.65           C  
ATOM   2220  C   ALA A 142       5.530   3.194 -43.662  1.00  0.65           C  
ATOM   2221  O   ALA A 142       4.443   2.852 -43.187  1.00  0.65           O  
ATOM   2222  CB  ALA A 142       6.158   5.599 -43.690  1.00  0.65           C  
ATOM   2223  H   ALA A 142       8.446   4.602 -43.398  1.00  0.65           H  
ATOM   2224  HA  ALA A 142       6.021   4.380 -41.954  1.00  0.65           H  
ATOM   2225 1HB  ALA A 142       5.106   5.879 -43.676  1.00  0.65           H  
ATOM   2226 2HB  ALA A 142       6.744   6.324 -43.169  1.00  0.65           H  
ATOM   2227 3HB  ALA A 142       6.503   5.520 -44.717  1.00  0.65           H  
ATOM   2228  N   GLU A 143       6.054   2.606 -44.753  1.00  0.65           N  
ATOM   2229  CA  GLU A 143       5.302   1.542 -45.435  1.00  0.65           C  
ATOM   2230  C   GLU A 143       5.126   0.349 -44.497  1.00  0.65           C  
ATOM   2231  O   GLU A 143       4.046  -0.249 -44.400  1.00  0.65           O  
ATOM   2232  CB  GLU A 143       6.023   1.090 -46.712  1.00  0.65           C  
ATOM   2233  CG  GLU A 143       6.033   2.108 -47.854  1.00  0.65           C  
ATOM   2234  CD  GLU A 143       6.794   1.625 -49.089  1.00  0.65           C  
ATOM   2235  OE1 GLU A 143       7.388   0.570 -49.037  1.00  0.65           O  
ATOM   2236  OE2 GLU A 143       6.766   2.317 -50.083  1.00  0.65           O  
ATOM   2237  H   GLU A 143       6.953   2.929 -45.117  1.00  0.65           H  
ATOM   2238  HA  GLU A 143       4.316   1.922 -45.698  1.00  0.65           H  
ATOM   2239 1HB  GLU A 143       7.063   0.861 -46.473  1.00  0.65           H  
ATOM   2240 2HB  GLU A 143       5.568   0.172 -47.081  1.00  0.65           H  
ATOM   2241 1HG  GLU A 143       5.005   2.332 -48.134  1.00  0.65           H  
ATOM   2242 2HG  GLU A 143       6.490   3.028 -47.490  1.00  0.65           H  
ATOM   2243  N   TYR A 144       6.192   0.045 -43.772  1.00  0.65           N  
ATOM   2244  CA  TYR A 144       6.188  -0.992 -42.768  1.00  0.65           C  
ATOM   2245  C   TYR A 144       5.167  -0.700 -41.681  1.00  0.65           C  
ATOM   2246  O   TYR A 144       4.374  -1.574 -41.311  1.00  0.65           O  
ATOM   2247  CB  TYR A 144       7.584  -1.163 -42.206  1.00  0.65           C  
ATOM   2248  CG  TYR A 144       7.631  -1.995 -41.051  1.00  0.65           C  
ATOM   2249  CD1 TYR A 144       7.558  -3.376 -41.103  1.00  0.65           C  
ATOM   2250  CD2 TYR A 144       7.765  -1.355 -39.883  1.00  0.65           C  
ATOM   2251  CE1 TYR A 144       7.632  -4.070 -39.928  1.00  0.65           C  
ATOM   2252  CE2 TYR A 144       7.840  -2.037 -38.769  1.00  0.65           C  
ATOM   2253  CZ  TYR A 144       7.783  -3.365 -38.761  1.00  0.65           C  
ATOM   2254  OH  TYR A 144       7.904  -3.994 -37.589  1.00  0.65           O  
ATOM   2255  H   TYR A 144       7.058   0.563 -43.935  1.00  0.65           H  
ATOM   2256  HA  TYR A 144       5.902  -1.927 -43.241  1.00  0.65           H  
ATOM   2257 1HB  TYR A 144       8.235  -1.579 -42.960  1.00  0.65           H  
ATOM   2258 2HB  TYR A 144       7.993  -0.207 -41.940  1.00  0.65           H  
ATOM   2259  HD1 TYR A 144       7.445  -3.900 -42.047  1.00  0.65           H  
ATOM   2260  HD2 TYR A 144       7.822  -0.273 -39.866  1.00  0.65           H  
ATOM   2261  HE1 TYR A 144       7.585  -5.145 -39.912  1.00  0.65           H  
ATOM   2262  HE2 TYR A 144       7.961  -1.531 -37.870  1.00  0.65           H  
ATOM   2263  HH  TYR A 144       8.361  -3.391 -36.942  1.00  0.65           H  
ATOM   2264  N   ALA A 145       5.191   0.527 -41.155  1.00  0.65           N  
ATOM   2265  CA  ALA A 145       4.303   0.922 -40.081  1.00  0.65           C  
ATOM   2266  C   ALA A 145       2.854   0.716 -40.467  1.00  0.65           C  
ATOM   2267  O   ALA A 145       2.066   0.191 -39.674  1.00  0.65           O  
ATOM   2268  CB  ALA A 145       4.515   2.390 -39.749  1.00  0.65           C  
ATOM   2269  H   ALA A 145       5.873   1.200 -41.506  1.00  0.65           H  
ATOM   2270  HA  ALA A 145       4.526   0.304 -39.217  1.00  0.65           H  
ATOM   2271 1HB  ALA A 145       3.867   2.685 -38.935  1.00  0.65           H  
ATOM   2272 2HB  ALA A 145       5.550   2.554 -39.485  1.00  0.65           H  
ATOM   2273 3HB  ALA A 145       4.282   2.988 -40.622  1.00  0.65           H  
ATOM   2274  N   GLU A 146       2.522   1.051 -41.721  1.00  0.65           N  
ATOM   2275  CA  GLU A 146       1.162   0.872 -42.197  1.00  0.65           C  
ATOM   2276  C   GLU A 146       0.795  -0.606 -42.207  1.00  0.65           C  
ATOM   2277  O   GLU A 146      -0.274  -0.986 -41.726  1.00  0.65           O  
ATOM   2278  CB  GLU A 146       0.978   1.447 -43.612  1.00  0.65           C  
ATOM   2279  CG  GLU A 146      -0.469   1.380 -44.110  1.00  0.65           C  
ATOM   2280  CD  GLU A 146      -0.717   2.057 -45.452  1.00  0.65           C  
ATOM   2281  OE1 GLU A 146       0.198   2.587 -46.035  1.00  0.65           O  
ATOM   2282  OE2 GLU A 146      -1.853   2.038 -45.882  1.00  0.65           O  
ATOM   2283  H   GLU A 146       3.224   1.476 -42.331  1.00  0.65           H  
ATOM   2284  HA  GLU A 146       0.487   1.392 -41.518  1.00  0.65           H  
ATOM   2285 1HB  GLU A 146       1.311   2.468 -43.656  1.00  0.65           H  
ATOM   2286 2HB  GLU A 146       1.594   0.881 -44.311  1.00  0.65           H  
ATOM   2287 1HG  GLU A 146      -0.753   0.331 -44.185  1.00  0.65           H  
ATOM   2288 2HG  GLU A 146      -1.108   1.842 -43.369  1.00  0.65           H  
ATOM   2289  N   ALA A 147       1.701  -1.453 -42.715  1.00  0.66           N  
ATOM   2290  CA  ALA A 147       1.437  -2.888 -42.796  1.00  0.66           C  
ATOM   2291  C   ALA A 147       1.169  -3.511 -41.432  1.00  0.66           C  
ATOM   2292  O   ALA A 147       0.240  -4.315 -41.268  1.00  0.66           O  
ATOM   2293  CB  ALA A 147       2.637  -3.592 -43.408  1.00  0.66           C  
ATOM   2294  H   ALA A 147       2.578  -1.081 -43.092  1.00  0.66           H  
ATOM   2295  HA  ALA A 147       0.559  -3.036 -43.422  1.00  0.66           H  
ATOM   2296 1HB  ALA A 147       2.433  -4.654 -43.483  1.00  0.66           H  
ATOM   2297 2HB  ALA A 147       2.835  -3.177 -44.392  1.00  0.66           H  
ATOM   2298 3HB  ALA A 147       3.508  -3.441 -42.775  1.00  0.66           H  
ATOM   2299  N   VAL A 148       1.946  -3.096 -40.438  1.00  0.66           N  
ATOM   2300  CA  VAL A 148       1.788  -3.662 -39.113  1.00  0.66           C  
ATOM   2301  C   VAL A 148       0.506  -3.172 -38.479  1.00  0.66           C  
ATOM   2302  O   VAL A 148      -0.256  -3.962 -37.922  1.00  0.66           O  
ATOM   2303  CB  VAL A 148       2.983  -3.306 -38.221  1.00  0.66           C  
ATOM   2304  CG1 VAL A 148       2.736  -3.786 -36.799  1.00  0.66           C  
ATOM   2305  CG2 VAL A 148       4.238  -3.951 -38.785  1.00  0.66           C  
ATOM   2306  H   VAL A 148       2.686  -2.415 -40.629  1.00  0.66           H  
ATOM   2307  HA  VAL A 148       1.739  -4.747 -39.206  1.00  0.66           H  
ATOM   2308  HB  VAL A 148       3.102  -2.219 -38.200  1.00  0.66           H  
ATOM   2309 1HG1 VAL A 148       3.585  -3.522 -36.168  1.00  0.66           H  
ATOM   2310 2HG1 VAL A 148       1.840  -3.322 -36.412  1.00  0.66           H  
ATOM   2311 3HG1 VAL A 148       2.615  -4.864 -36.811  1.00  0.66           H  
ATOM   2312 1HG2 VAL A 148       5.077  -3.688 -38.152  1.00  0.66           H  
ATOM   2313 2HG2 VAL A 148       4.120  -5.033 -38.805  1.00  0.66           H  
ATOM   2314 3HG2 VAL A 148       4.414  -3.589 -39.796  1.00  0.66           H  
ATOM   2315  N   ALA A 149       0.251  -1.871 -38.567  1.00  0.67           N  
ATOM   2316  CA  ALA A 149      -0.962  -1.319 -37.999  1.00  0.67           C  
ATOM   2317  C   ALA A 149      -2.211  -1.889 -38.644  1.00  0.67           C  
ATOM   2318  O   ALA A 149      -3.153  -2.261 -37.952  1.00  0.67           O  
ATOM   2319  CB  ALA A 149      -0.936   0.170 -38.145  1.00  0.67           C  
ATOM   2320  H   ALA A 149       0.906  -1.246 -39.041  1.00  0.67           H  
ATOM   2321  HA  ALA A 149      -0.995  -1.577 -36.950  1.00  0.67           H  
ATOM   2322 1HB  ALA A 149      -1.826   0.612 -37.697  1.00  0.67           H  
ATOM   2323 2HB  ALA A 149      -0.076   0.513 -37.648  1.00  0.67           H  
ATOM   2324 3HB  ALA A 149      -0.878   0.421 -39.198  1.00  0.67           H  
ATOM   2325  N   ARG A 150      -2.227  -2.070 -39.958  1.00  0.68           N  
ATOM   2326  CA  ARG A 150      -3.439  -2.633 -40.531  1.00  0.68           C  
ATOM   2327  C   ARG A 150      -3.695  -4.038 -39.997  1.00  0.68           C  
ATOM   2328  O   ARG A 150      -4.844  -4.440 -39.818  1.00  0.68           O  
ATOM   2329  CB  ARG A 150      -3.414  -2.625 -42.050  1.00  0.68           C  
ATOM   2330  CG  ARG A 150      -3.574  -1.226 -42.626  1.00  0.68           C  
ATOM   2331  CD  ARG A 150      -3.712  -1.185 -44.087  1.00  0.68           C  
ATOM   2332  NE  ARG A 150      -3.793   0.194 -44.552  1.00  0.68           N  
ATOM   2333  CZ  ARG A 150      -4.882   0.968 -44.496  1.00  0.68           C  
ATOM   2334  NH1 ARG A 150      -6.014   0.525 -43.986  1.00  0.68           N  
ATOM   2335  NH2 ARG A 150      -4.777   2.189 -44.959  1.00  0.68           N  
ATOM   2336  H   ARG A 150      -1.449  -1.785 -40.552  1.00  0.68           H  
ATOM   2337  HA  ARG A 150      -4.275  -2.003 -40.226  1.00  0.68           H  
ATOM   2338 1HB  ARG A 150      -2.455  -3.021 -42.396  1.00  0.68           H  
ATOM   2339 2HB  ARG A 150      -4.204  -3.262 -42.442  1.00  0.68           H  
ATOM   2340 1HG  ARG A 150      -4.448  -0.747 -42.181  1.00  0.68           H  
ATOM   2341 2HG  ARG A 150      -2.688  -0.651 -42.380  1.00  0.68           H  
ATOM   2342 1HD  ARG A 150      -2.837  -1.648 -44.545  1.00  0.68           H  
ATOM   2343 2HD  ARG A 150      -4.613  -1.709 -44.395  1.00  0.68           H  
ATOM   2344  HE  ARG A 150      -2.962   0.631 -44.970  1.00  0.68           H  
ATOM   2345 1HH1 ARG A 150      -6.073  -0.418 -43.630  1.00  0.68           H  
ATOM   2346 2HH1 ARG A 150      -6.822   1.131 -43.949  1.00  0.68           H  
ATOM   2347 1HH2 ARG A 150      -3.865   2.473 -45.348  1.00  0.68           H  
ATOM   2348 2HH2 ARG A 150      -5.561   2.823 -44.935  1.00  0.68           H  
ATOM   2349  N   ALA A 151      -2.625  -4.791 -39.748  1.00  0.70           N  
ATOM   2350  CA  ALA A 151      -2.754  -6.137 -39.223  1.00  0.70           C  
ATOM   2351  C   ALA A 151      -3.077  -6.209 -37.722  1.00  0.70           C  
ATOM   2352  O   ALA A 151      -3.855  -7.068 -37.306  1.00  0.70           O  
ATOM   2353  CB  ALA A 151      -1.465  -6.874 -39.469  1.00  0.70           C  
ATOM   2354  H   ALA A 151      -1.689  -4.433 -39.951  1.00  0.70           H  
ATOM   2355  HA  ALA A 151      -3.562  -6.626 -39.764  1.00  0.70           H  
ATOM   2356 1HB  ALA A 151      -1.554  -7.901 -39.121  1.00  0.70           H  
ATOM   2357 2HB  ALA A 151      -1.249  -6.859 -40.530  1.00  0.70           H  
ATOM   2358 3HB  ALA A 151      -0.663  -6.373 -38.929  1.00  0.70           H  
ATOM   2359  N   LEU A 152      -2.451  -5.347 -36.909  1.00  0.71           N  
ATOM   2360  CA  LEU A 152      -2.598  -5.440 -35.453  1.00  0.71           C  
ATOM   2361  C   LEU A 152      -3.479  -4.364 -34.775  1.00  0.71           C  
ATOM   2362  O   LEU A 152      -3.764  -4.460 -33.569  1.00  0.71           O  
ATOM   2363  CB  LEU A 152      -1.188  -5.525 -34.844  1.00  0.71           C  
ATOM   2364  CG  LEU A 152      -0.387  -6.780 -35.354  1.00  0.71           C  
ATOM   2365  CD1 LEU A 152       1.024  -6.823 -34.800  1.00  0.71           C  
ATOM   2366  CD2 LEU A 152      -1.128  -8.037 -34.953  1.00  0.71           C  
ATOM   2367  H   LEU A 152      -1.826  -4.652 -37.306  1.00  0.71           H  
ATOM   2368  HA  LEU A 152      -3.074  -6.395 -35.244  1.00  0.71           H  
ATOM   2369 1HB  LEU A 152      -0.630  -4.629 -35.123  1.00  0.71           H  
ATOM   2370 2HB  LEU A 152      -1.265  -5.574 -33.764  1.00  0.71           H  
ATOM   2371  HG  LEU A 152      -0.311  -6.723 -36.439  1.00  0.71           H  
ATOM   2372 1HD1 LEU A 152       1.531  -7.689 -35.203  1.00  0.71           H  
ATOM   2373 2HD1 LEU A 152       1.557  -5.931 -35.088  1.00  0.71           H  
ATOM   2374 3HD1 LEU A 152       0.989  -6.902 -33.719  1.00  0.71           H  
ATOM   2375 1HD2 LEU A 152      -0.582  -8.897 -35.333  1.00  0.71           H  
ATOM   2376 2HD2 LEU A 152      -1.196  -8.100 -33.868  1.00  0.71           H  
ATOM   2377 3HD2 LEU A 152      -2.137  -8.037 -35.377  1.00  0.71           H  
ATOM   2378  N   ALA A 153      -3.915  -3.347 -35.521  1.00  0.73           N  
ATOM   2379  CA  ALA A 153      -4.761  -2.312 -34.936  1.00  0.73           C  
ATOM   2380  C   ALA A 153      -6.025  -2.984 -34.449  1.00  0.73           C  
ATOM   2381  O   ALA A 153      -6.415  -4.033 -34.958  1.00  0.73           O  
ATOM   2382  CB  ALA A 153      -5.069  -1.194 -35.918  1.00  0.73           C  
ATOM   2383  H   ALA A 153      -3.652  -3.257 -36.499  1.00  0.73           H  
ATOM   2384  HA  ALA A 153      -4.253  -1.888 -34.072  1.00  0.73           H  
ATOM   2385 1HB  ALA A 153      -5.707  -0.453 -35.435  1.00  0.73           H  
ATOM   2386 2HB  ALA A 153      -4.143  -0.717 -36.238  1.00  0.73           H  
ATOM   2387 3HB  ALA A 153      -5.583  -1.602 -36.788  1.00  0.73           H  
ATOM   2388  N   ASP A 154      -6.616  -2.419 -33.407  1.00  0.74           N  
ATOM   2389  CA  ASP A 154      -7.810  -2.944 -32.733  1.00  0.74           C  
ATOM   2390  C   ASP A 154      -7.575  -4.247 -31.962  1.00  0.74           C  
ATOM   2391  O   ASP A 154      -8.499  -4.775 -31.342  1.00  0.74           O  
ATOM   2392  CB  ASP A 154      -8.992  -3.131 -33.700  1.00  0.74           C  
ATOM   2393  CG  ASP A 154      -9.619  -1.805 -34.193  1.00  0.74           C  
ATOM   2394  OD1 ASP A 154      -9.834  -0.905 -33.377  1.00  0.74           O  
ATOM   2395  OD2 ASP A 154      -9.887  -1.706 -35.367  1.00  0.74           O  
ATOM   2396  H   ASP A 154      -6.216  -1.562 -33.052  1.00  0.74           H  
ATOM   2397  HA  ASP A 154      -8.116  -2.201 -32.003  1.00  0.74           H  
ATOM   2398 1HB  ASP A 154      -8.708  -3.721 -34.561  1.00  0.74           H  
ATOM   2399 2HB  ASP A 154      -9.769  -3.696 -33.188  1.00  0.74           H  
ATOM   2400  N   ARG A 155      -6.322  -4.698 -31.901  1.00  0.75           N  
ATOM   2401  CA  ARG A 155      -5.936  -5.745 -30.982  1.00  0.75           C  
ATOM   2402  C   ARG A 155      -4.958  -5.070 -30.058  1.00  0.75           C  
ATOM   2403  O   ARG A 155      -4.944  -5.288 -28.847  1.00  0.75           O  
ATOM   2404  CB  ARG A 155      -5.224  -6.911 -31.617  1.00  0.75           C  
ATOM   2405  CG  ARG A 155      -5.950  -7.841 -32.507  1.00  0.75           C  
ATOM   2406  CD  ARG A 155      -5.002  -8.960 -32.769  1.00  0.75           C  
ATOM   2407  NE  ARG A 155      -5.498 -10.004 -33.590  1.00  0.75           N  
ATOM   2408  CZ  ARG A 155      -6.275 -11.006 -33.139  1.00  0.75           C  
ATOM   2409  NH1 ARG A 155      -6.695 -10.991 -31.886  1.00  0.75           N  
ATOM   2410  NH2 ARG A 155      -6.590 -12.003 -33.950  1.00  0.75           N  
ATOM   2411  H   ARG A 155      -5.586  -4.296 -32.478  1.00  0.75           H  
ATOM   2412  HA  ARG A 155      -6.798  -6.094 -30.416  1.00  0.75           H  
ATOM   2413 1HB  ARG A 155      -4.353  -6.554 -32.163  1.00  0.75           H  
ATOM   2414 2HB  ARG A 155      -4.881  -7.522 -30.829  1.00  0.75           H  
ATOM   2415 1HG  ARG A 155      -6.847  -8.219 -32.022  1.00  0.75           H  
ATOM   2416 2HG  ARG A 155      -6.200  -7.345 -33.451  1.00  0.75           H  
ATOM   2417 1HD  ARG A 155      -4.104  -8.561 -33.251  1.00  0.75           H  
ATOM   2418 2HD  ARG A 155      -4.723  -9.406 -31.822  1.00  0.75           H  
ATOM   2419  HE  ARG A 155      -5.150 -10.056 -34.559  1.00  0.75           H  
ATOM   2420 1HH1 ARG A 155      -6.435 -10.233 -31.279  1.00  0.75           H  
ATOM   2421 2HH1 ARG A 155      -7.256 -11.772 -31.508  1.00  0.75           H  
ATOM   2422 1HH2 ARG A 155      -6.190 -12.023 -34.907  1.00  0.75           H  
ATOM   2423 2HH2 ARG A 155      -7.163 -12.765 -33.626  1.00  0.75           H  
ATOM   2424  N   VAL A 156      -4.168  -4.191 -30.667  1.00  0.74           N  
ATOM   2425  CA  VAL A 156      -3.166  -3.430 -29.960  1.00  0.74           C  
ATOM   2426  C   VAL A 156      -3.554  -1.969 -29.818  1.00  0.74           C  
ATOM   2427  O   VAL A 156      -3.648  -1.262 -30.821  1.00  0.74           O  
ATOM   2428  CB  VAL A 156      -1.840  -3.483 -30.703  1.00  0.74           C  
ATOM   2429  CG1 VAL A 156      -0.833  -2.639 -29.979  1.00  0.74           C  
ATOM   2430  CG2 VAL A 156      -1.417  -4.932 -30.809  1.00  0.74           C  
ATOM   2431  H   VAL A 156      -4.239  -4.099 -31.681  1.00  0.74           H  
ATOM   2432  HA  VAL A 156      -3.026  -3.900 -29.012  1.00  0.74           H  
ATOM   2433  HB  VAL A 156      -1.963  -3.064 -31.700  1.00  0.74           H  
ATOM   2434 1HG1 VAL A 156       0.086  -2.628 -30.498  1.00  0.74           H  
ATOM   2435 2HG1 VAL A 156      -1.201  -1.636 -29.946  1.00  0.74           H  
ATOM   2436 3HG1 VAL A 156      -0.683  -3.017 -28.970  1.00  0.74           H  
ATOM   2437 1HG2 VAL A 156      -0.504  -5.014 -31.319  1.00  0.74           H  
ATOM   2438 2HG2 VAL A 156      -1.305  -5.347 -29.824  1.00  0.74           H  
ATOM   2439 3HG2 VAL A 156      -2.178  -5.485 -31.352  1.00  0.74           H  
ATOM   2440  N   PRO A 157      -3.842  -1.486 -28.602  1.00  0.72           N  
ATOM   2441  CA  PRO A 157      -4.216  -0.119 -28.340  1.00  0.72           C  
ATOM   2442  C   PRO A 157      -3.071   0.886 -28.453  1.00  0.72           C  
ATOM   2443  O   PRO A 157      -3.336   2.072 -28.577  1.00  0.72           O  
ATOM   2444  CB  PRO A 157      -4.793  -0.212 -26.924  1.00  0.72           C  
ATOM   2445  CG  PRO A 157      -4.123  -1.401 -26.299  1.00  0.72           C  
ATOM   2446  CD  PRO A 157      -3.868  -2.365 -27.413  1.00  0.72           C  
ATOM   2447  HA  PRO A 157      -5.007   0.152 -29.046  1.00  0.72           H  
ATOM   2448 1HB  PRO A 157      -4.584   0.724 -26.381  1.00  0.72           H  
ATOM   2449 2HB  PRO A 157      -5.886  -0.313 -26.971  1.00  0.72           H  
ATOM   2450 1HG  PRO A 157      -3.224  -1.133 -25.791  1.00  0.72           H  
ATOM   2451 2HG  PRO A 157      -4.790  -1.825 -25.536  1.00  0.72           H  
ATOM   2452 1HD  PRO A 157      -2.881  -2.804 -27.216  1.00  0.72           H  
ATOM   2453 2HD  PRO A 157      -4.667  -3.119 -27.486  1.00  0.72           H  
ATOM   2454  N   PHE A 158      -1.810   0.429 -28.402  1.00  0.70           N  
ATOM   2455  CA  PHE A 158      -0.675   1.361 -28.441  1.00  0.70           C  
ATOM   2456  C   PHE A 158       0.453   0.942 -29.384  1.00  0.70           C  
ATOM   2457  O   PHE A 158       1.067  -0.115 -29.186  1.00  0.70           O  
ATOM   2458  CB  PHE A 158      -0.054   1.474 -27.055  1.00  0.70           C  
ATOM   2459  CG  PHE A 158      -0.972   1.921 -25.978  1.00  0.70           C  
ATOM   2460  CD1 PHE A 158      -1.610   0.975 -25.221  1.00  0.70           C  
ATOM   2461  CD2 PHE A 158      -1.199   3.244 -25.707  1.00  0.70           C  
ATOM   2462  CE1 PHE A 158      -2.466   1.323 -24.208  1.00  0.70           C  
ATOM   2463  CE2 PHE A 158      -2.054   3.612 -24.702  1.00  0.70           C  
ATOM   2464  CZ  PHE A 158      -2.694   2.644 -23.948  1.00  0.70           C  
ATOM   2465  H   PHE A 158      -1.631  -0.559 -28.315  1.00  0.70           H  
ATOM   2466  HA  PHE A 158      -1.035   2.334 -28.766  1.00  0.70           H  
ATOM   2467 1HB  PHE A 158       0.309   0.493 -26.789  1.00  0.70           H  
ATOM   2468 2HB  PHE A 158       0.796   2.140 -27.082  1.00  0.70           H  
ATOM   2469  HD1 PHE A 158      -1.404  -0.073 -25.434  1.00  0.70           H  
ATOM   2470  HD2 PHE A 158      -0.700   3.999 -26.294  1.00  0.70           H  
ATOM   2471  HE1 PHE A 158      -2.958   0.552 -23.615  1.00  0.70           H  
ATOM   2472  HE2 PHE A 158      -2.228   4.666 -24.494  1.00  0.70           H  
ATOM   2473  HZ  PHE A 158      -3.370   2.935 -23.146  1.00  0.70           H  
ATOM   2474  N   PHE A 159       0.792   1.827 -30.322  1.00  0.67           N  
ATOM   2475  CA  PHE A 159       1.894   1.614 -31.259  1.00  0.67           C  
ATOM   2476  C   PHE A 159       3.012   2.635 -31.154  1.00  0.67           C  
ATOM   2477  O   PHE A 159       2.860   3.788 -31.575  1.00  0.67           O  
ATOM   2478  CB  PHE A 159       1.400   1.688 -32.680  1.00  0.67           C  
ATOM   2479  CG  PHE A 159       0.495   0.617 -33.124  1.00  0.67           C  
ATOM   2480  CD1 PHE A 159      -0.841   0.622 -32.783  1.00  0.67           C  
ATOM   2481  CD2 PHE A 159       0.966  -0.369 -33.962  1.00  0.67           C  
ATOM   2482  CE1 PHE A 159      -1.681  -0.358 -33.247  1.00  0.67           C  
ATOM   2483  CE2 PHE A 159       0.124  -1.338 -34.433  1.00  0.67           C  
ATOM   2484  CZ  PHE A 159      -1.193  -1.337 -34.070  1.00  0.67           C  
ATOM   2485  H   PHE A 159       0.226   2.671 -30.422  1.00  0.67           H  
ATOM   2486  HA  PHE A 159       2.321   0.626 -31.073  1.00  0.67           H  
ATOM   2487 1HB  PHE A 159       0.877   2.635 -32.814  1.00  0.67           H  
ATOM   2488 2HB  PHE A 159       2.263   1.699 -33.349  1.00  0.67           H  
ATOM   2489  HD1 PHE A 159      -1.223   1.413 -32.129  1.00  0.67           H  
ATOM   2490  HD2 PHE A 159       2.022  -0.362 -34.254  1.00  0.67           H  
ATOM   2491  HE1 PHE A 159      -2.732  -0.351 -32.960  1.00  0.67           H  
ATOM   2492  HE2 PHE A 159       0.500  -2.113 -35.091  1.00  0.67           H  
ATOM   2493  HZ  PHE A 159      -1.841  -2.107 -34.439  1.00  0.67           H  
ATOM   2494  N   ALA A 160       4.133   2.210 -30.611  1.00  0.65           N  
ATOM   2495  CA  ALA A 160       5.289   3.062 -30.533  1.00  0.65           C  
ATOM   2496  C   ALA A 160       5.966   2.928 -31.880  1.00  0.65           C  
ATOM   2497  O   ALA A 160       5.801   1.896 -32.537  1.00  0.65           O  
ATOM   2498  CB  ALA A 160       6.227   2.690 -29.393  1.00  0.65           C  
ATOM   2499  H   ALA A 160       4.208   1.252 -30.285  1.00  0.65           H  
ATOM   2500  HA  ALA A 160       4.953   4.075 -30.396  1.00  0.65           H  
ATOM   2501 1HB  ALA A 160       7.082   3.365 -29.407  1.00  0.65           H  
ATOM   2502 2HB  ALA A 160       5.704   2.787 -28.454  1.00  0.65           H  
ATOM   2503 3HB  ALA A 160       6.569   1.665 -29.517  1.00  0.65           H  
ATOM   2504  N   THR A 161       6.769   3.888 -32.274  1.00  0.63           N  
ATOM   2505  CA  THR A 161       7.439   3.727 -33.544  1.00  0.63           C  
ATOM   2506  C   THR A 161       8.841   3.184 -33.322  1.00  0.63           C  
ATOM   2507  O   THR A 161       9.042   1.965 -33.314  1.00  0.63           O  
ATOM   2508  CB  THR A 161       7.501   5.070 -34.318  1.00  0.63           C  
ATOM   2509  OG1 THR A 161       8.152   6.039 -33.495  1.00  0.63           O  
ATOM   2510  CG2 THR A 161       6.146   5.559 -34.715  1.00  0.63           C  
ATOM   2511  H   THR A 161       6.836   4.748 -31.735  1.00  0.63           H  
ATOM   2512  HA  THR A 161       6.886   3.015 -34.138  1.00  0.63           H  
ATOM   2513  HB  THR A 161       8.086   4.934 -35.218  1.00  0.63           H  
ATOM   2514  HG1 THR A 161       7.948   6.946 -33.793  1.00  0.63           H  
ATOM   2515 1HG2 THR A 161       6.262   6.492 -35.259  1.00  0.63           H  
ATOM   2516 2HG2 THR A 161       5.668   4.829 -35.353  1.00  0.63           H  
ATOM   2517 3HG2 THR A 161       5.538   5.724 -33.825  1.00  0.63           H  
ATOM   2518  N   LEU A 162       9.787   4.074 -33.089  1.00  0.63           N  
ATOM   2519  CA  LEU A 162      11.167   3.715 -32.867  1.00  0.63           C  
ATOM   2520  C   LEU A 162      11.422   3.560 -31.370  1.00  0.63           C  
ATOM   2521  O   LEU A 162      10.881   4.335 -30.565  1.00  0.63           O  
ATOM   2522  CB  LEU A 162      12.045   4.856 -33.355  1.00  0.63           C  
ATOM   2523  CG  LEU A 162      11.921   5.333 -34.812  1.00  0.63           C  
ATOM   2524  CD1 LEU A 162      12.731   6.548 -34.959  1.00  0.63           C  
ATOM   2525  CD2 LEU A 162      12.437   4.317 -35.784  1.00  0.63           C  
ATOM   2526  H   LEU A 162       9.514   5.041 -33.086  1.00  0.63           H  
ATOM   2527  HA  LEU A 162      11.395   2.781 -33.381  1.00  0.63           H  
ATOM   2528 1HB  LEU A 162      11.844   5.711 -32.723  1.00  0.63           H  
ATOM   2529 2HB  LEU A 162      13.085   4.562 -33.199  1.00  0.63           H  
ATOM   2530  HG  LEU A 162      10.881   5.567 -35.032  1.00  0.63           H  
ATOM   2531 1HD1 LEU A 162      12.636   6.865 -35.967  1.00  0.63           H  
ATOM   2532 2HD1 LEU A 162      12.376   7.325 -34.287  1.00  0.63           H  
ATOM   2533 3HD1 LEU A 162      13.764   6.321 -34.738  1.00  0.63           H  
ATOM   2534 1HD2 LEU A 162      12.356   4.707 -36.799  1.00  0.63           H  
ATOM   2535 2HD2 LEU A 162      13.480   4.121 -35.564  1.00  0.63           H  
ATOM   2536 3HD2 LEU A 162      11.857   3.416 -35.697  1.00  0.63           H  
ATOM   2537  N   ASN A 163      12.276   2.608 -31.003  1.00  0.64           N  
ATOM   2538  CA  ASN A 163      12.711   2.475 -29.613  1.00  0.64           C  
ATOM   2539  C   ASN A 163      14.161   2.922 -29.463  1.00  0.64           C  
ATOM   2540  O   ASN A 163      15.080   2.332 -30.028  1.00  0.64           O  
ATOM   2541  CB  ASN A 163      12.485   1.076 -29.092  1.00  0.64           C  
ATOM   2542  CG  ASN A 163      12.714   0.847 -27.589  1.00  0.64           C  
ATOM   2543  OD1 ASN A 163      12.539   1.709 -26.717  1.00  0.64           O  
ATOM   2544  ND2 ASN A 163      13.087  -0.355 -27.298  1.00  0.64           N  
ATOM   2545  H   ASN A 163      12.603   1.941 -31.708  1.00  0.64           H  
ATOM   2546  HA  ASN A 163      12.122   3.153 -29.006  1.00  0.64           H  
ATOM   2547 1HB  ASN A 163      11.472   0.838 -29.279  1.00  0.64           H  
ATOM   2548 2HB  ASN A 163      13.104   0.385 -29.634  1.00  0.64           H  
ATOM   2549 1HD2 ASN A 163      13.247  -0.650 -26.346  1.00  0.64           H  
ATOM   2550 2HD2 ASN A 163      13.259  -1.038 -28.023  1.00  0.64           H  
ATOM   2551  N   GLU A 164      14.340   4.002 -28.735  1.00  0.65           N  
ATOM   2552  CA  GLU A 164      15.622   4.627 -28.486  1.00  0.65           C  
ATOM   2553  C   GLU A 164      16.421   5.051 -29.732  1.00  0.65           C  
ATOM   2554  O   GLU A 164      17.532   4.553 -29.933  1.00  0.65           O  
ATOM   2555  CB  GLU A 164      16.503   3.672 -27.682  1.00  0.65           C  
ATOM   2556  CG  GLU A 164      15.919   3.204 -26.367  1.00  0.65           C  
ATOM   2557  CD  GLU A 164      16.911   2.445 -25.436  1.00  0.65           C  
ATOM   2558  OE1 GLU A 164      18.016   2.212 -25.794  1.00  0.65           O  
ATOM   2559  OE2 GLU A 164      16.496   2.109 -24.374  1.00  0.65           O  
ATOM   2560  H   GLU A 164      13.519   4.446 -28.329  1.00  0.65           H  
ATOM   2561  HA  GLU A 164      15.437   5.511 -27.878  1.00  0.65           H  
ATOM   2562 1HB  GLU A 164      16.737   2.805 -28.270  1.00  0.65           H  
ATOM   2563 2HB  GLU A 164      17.444   4.169 -27.460  1.00  0.65           H  
ATOM   2564 1HG  GLU A 164      15.498   4.058 -25.834  1.00  0.65           H  
ATOM   2565 2HG  GLU A 164      15.099   2.533 -26.601  1.00  0.65           H  
ATOM   2566  N   PRO A 165      15.930   6.027 -30.538  1.00  0.68           N  
ATOM   2567  CA  PRO A 165      16.591   6.616 -31.702  1.00  0.68           C  
ATOM   2568  C   PRO A 165      18.011   7.046 -31.362  1.00  0.68           C  
ATOM   2569  O   PRO A 165      18.904   6.984 -32.203  1.00  0.68           O  
ATOM   2570  CB  PRO A 165      15.735   7.850 -31.960  1.00  0.68           C  
ATOM   2571  CG  PRO A 165      14.396   7.464 -31.506  1.00  0.68           C  
ATOM   2572  CD  PRO A 165      14.623   6.620 -30.274  1.00  0.68           C  
ATOM   2573  HA  PRO A 165      16.567   5.912 -32.542  1.00  0.68           H  
ATOM   2574 1HB  PRO A 165      16.128   8.684 -31.387  1.00  0.68           H  
ATOM   2575 2HB  PRO A 165      15.775   8.132 -33.027  1.00  0.68           H  
ATOM   2576 1HG  PRO A 165      13.808   8.365 -31.305  1.00  0.68           H  
ATOM   2577 2HG  PRO A 165      13.884   6.919 -32.289  1.00  0.68           H  
ATOM   2578 1HD  PRO A 165      14.683   7.218 -29.380  1.00  0.68           H  
ATOM   2579 2HD  PRO A 165      13.812   5.897 -30.249  1.00  0.68           H  
ATOM   2580  N   TRP A 166      18.223   7.460 -30.114  1.00  0.70           N  
ATOM   2581  CA  TRP A 166      19.533   7.863 -29.638  1.00  0.70           C  
ATOM   2582  C   TRP A 166      20.503   6.693 -29.734  1.00  0.70           C  
ATOM   2583  O   TRP A 166      21.643   6.849 -30.153  1.00  0.70           O  
ATOM   2584  CB  TRP A 166      19.447   8.400 -28.205  1.00  0.70           C  
ATOM   2585  CG  TRP A 166      20.778   8.835 -27.600  1.00  0.70           C  
ATOM   2586  CD1 TRP A 166      21.381  10.057 -27.709  1.00  0.70           C  
ATOM   2587  CD2 TRP A 166      21.653   8.038 -26.768  1.00  0.70           C  
ATOM   2588  NE1 TRP A 166      22.566  10.061 -27.013  1.00  0.70           N  
ATOM   2589  CE2 TRP A 166      22.741   8.841 -26.427  1.00  0.70           C  
ATOM   2590  CE3 TRP A 166      21.595   6.741 -26.292  1.00  0.70           C  
ATOM   2591  CZ2 TRP A 166      23.766   8.378 -25.626  1.00  0.70           C  
ATOM   2592  CZ3 TRP A 166      22.621   6.265 -25.496  1.00  0.70           C  
ATOM   2593  CH2 TRP A 166      23.681   7.063 -25.169  1.00  0.70           C  
ATOM   2594  H   TRP A 166      17.451   7.504 -29.469  1.00  0.70           H  
ATOM   2595  HA  TRP A 166      19.903   8.660 -30.280  1.00  0.70           H  
ATOM   2596 1HB  TRP A 166      18.770   9.254 -28.180  1.00  0.70           H  
ATOM   2597 2HB  TRP A 166      19.022   7.633 -27.565  1.00  0.70           H  
ATOM   2598  HD1 TRP A 166      20.985  10.905 -28.261  1.00  0.70           H  
ATOM   2599  HE1 TRP A 166      23.203  10.838 -26.935  1.00  0.70           H  
ATOM   2600  HE3 TRP A 166      20.750   6.118 -26.546  1.00  0.70           H  
ATOM   2601  HZ2 TRP A 166      24.617   9.004 -25.356  1.00  0.70           H  
ATOM   2602  HZ3 TRP A 166      22.558   5.238 -25.134  1.00  0.70           H  
ATOM   2603  HH2 TRP A 166      24.474   6.663 -24.538  1.00  0.70           H  
ATOM   2604  N   CYS A 167      20.088   5.502 -29.326  1.00  0.73           N  
ATOM   2605  CA  CYS A 167      21.013   4.386 -29.420  1.00  0.73           C  
ATOM   2606  C   CYS A 167      21.267   4.041 -30.878  1.00  0.73           C  
ATOM   2607  O   CYS A 167      22.399   3.757 -31.283  1.00  0.73           O  
ATOM   2608  CB  CYS A 167      20.455   3.186 -28.704  1.00  0.73           C  
ATOM   2609  SG  CYS A 167      20.437   3.374 -26.943  1.00  0.73           S  
ATOM   2610  H   CYS A 167      19.129   5.341 -29.037  1.00  0.73           H  
ATOM   2611  HA  CYS A 167      21.952   4.673 -28.951  1.00  0.73           H  
ATOM   2612 1HB  CYS A 167      19.433   3.056 -29.031  1.00  0.73           H  
ATOM   2613 2HB  CYS A 167      21.012   2.288 -28.964  1.00  0.73           H  
ATOM   2614  HG  CYS A 167      19.450   2.483 -26.699  1.00  0.73           H  
ATOM   2615  N   SER A 168      20.213   4.104 -31.685  1.00  0.76           N  
ATOM   2616  CA  SER A 168      20.359   3.781 -33.097  1.00  0.76           C  
ATOM   2617  C   SER A 168      21.344   4.752 -33.781  1.00  0.76           C  
ATOM   2618  O   SER A 168      22.215   4.337 -34.555  1.00  0.76           O  
ATOM   2619  CB  SER A 168      19.003   3.807 -33.772  1.00  0.76           C  
ATOM   2620  OG  SER A 168      19.098   3.474 -35.132  1.00  0.76           O  
ATOM   2621  H   SER A 168      19.301   4.356 -31.292  1.00  0.76           H  
ATOM   2622  HA  SER A 168      20.762   2.771 -33.178  1.00  0.76           H  
ATOM   2623 1HB  SER A 168      18.334   3.120 -33.271  1.00  0.76           H  
ATOM   2624 2HB  SER A 168      18.578   4.795 -33.667  1.00  0.76           H  
ATOM   2625  HG  SER A 168      19.721   4.101 -35.513  1.00  0.76           H  
ATOM   2626  N   ALA A 169      21.196   6.047 -33.495  1.00  0.79           N  
ATOM   2627  CA  ALA A 169      22.043   7.078 -34.078  1.00  0.79           C  
ATOM   2628  C   ALA A 169      23.393   7.244 -33.371  1.00  0.79           C  
ATOM   2629  O   ALA A 169      24.436   7.189 -34.009  1.00  0.79           O  
ATOM   2630  CB  ALA A 169      21.312   8.396 -34.029  1.00  0.79           C  
ATOM   2631  H   ALA A 169      20.453   6.328 -32.863  1.00  0.79           H  
ATOM   2632  HA  ALA A 169      22.231   6.811 -35.115  1.00  0.79           H  
ATOM   2633 1HB  ALA A 169      21.925   9.164 -34.500  1.00  0.79           H  
ATOM   2634 2HB  ALA A 169      20.380   8.312 -34.551  1.00  0.79           H  
ATOM   2635 3HB  ALA A 169      21.120   8.664 -32.991  1.00  0.79           H  
ATOM   2636  N   PHE A 170      23.400   7.442 -32.059  1.00  0.81           N  
ATOM   2637  CA  PHE A 170      24.650   7.680 -31.345  1.00  0.81           C  
ATOM   2638  C   PHE A 170      25.461   6.414 -31.174  1.00  0.81           C  
ATOM   2639  O   PHE A 170      26.596   6.308 -31.658  1.00  0.81           O  
ATOM   2640  CB  PHE A 170      24.359   8.260 -29.950  1.00  0.81           C  
ATOM   2641  CG  PHE A 170      25.550   8.520 -29.074  1.00  0.81           C  
ATOM   2642  CD1 PHE A 170      26.338   9.623 -29.237  1.00  0.81           C  
ATOM   2643  CD2 PHE A 170      25.853   7.649 -28.055  1.00  0.81           C  
ATOM   2644  CE1 PHE A 170      27.403   9.859 -28.388  1.00  0.81           C  
ATOM   2645  CE2 PHE A 170      26.914   7.869 -27.210  1.00  0.81           C  
ATOM   2646  CZ  PHE A 170      27.691   8.982 -27.375  1.00  0.81           C  
ATOM   2647  H   PHE A 170      22.539   7.436 -31.531  1.00  0.81           H  
ATOM   2648  HA  PHE A 170      25.238   8.400 -31.914  1.00  0.81           H  
ATOM   2649 1HB  PHE A 170      23.799   9.188 -30.049  1.00  0.81           H  
ATOM   2650 2HB  PHE A 170      23.735   7.576 -29.402  1.00  0.81           H  
ATOM   2651  HD1 PHE A 170      26.111  10.325 -30.040  1.00  0.81           H  
ATOM   2652  HD2 PHE A 170      25.228   6.780 -27.920  1.00  0.81           H  
ATOM   2653  HE1 PHE A 170      28.017  10.744 -28.526  1.00  0.81           H  
ATOM   2654  HE2 PHE A 170      27.128   7.161 -26.409  1.00  0.81           H  
ATOM   2655  HZ  PHE A 170      28.533   9.170 -26.709  1.00  0.81           H  
ATOM   2656  N   LEU A 171      24.880   5.416 -30.525  1.00  0.84           N  
ATOM   2657  CA  LEU A 171      25.720   4.256 -30.269  1.00  0.84           C  
ATOM   2658  C   LEU A 171      26.074   3.567 -31.587  1.00  0.84           C  
ATOM   2659  O   LEU A 171      27.229   3.177 -31.820  1.00  0.84           O  
ATOM   2660  CB  LEU A 171      25.050   3.284 -29.303  1.00  0.84           C  
ATOM   2661  CG  LEU A 171      24.879   3.809 -27.886  1.00  0.84           C  
ATOM   2662  CD1 LEU A 171      24.100   2.810 -27.082  1.00  0.84           C  
ATOM   2663  CD2 LEU A 171      26.248   4.079 -27.278  1.00  0.84           C  
ATOM   2664  H   LEU A 171      23.909   5.507 -30.215  1.00  0.84           H  
ATOM   2665  HA  LEU A 171      26.629   4.607 -29.796  1.00  0.84           H  
ATOM   2666 1HB  LEU A 171      24.077   3.015 -29.683  1.00  0.84           H  
ATOM   2667 2HB  LEU A 171      25.658   2.377 -29.252  1.00  0.84           H  
ATOM   2668  HG  LEU A 171      24.299   4.728 -27.913  1.00  0.84           H  
ATOM   2669 1HD1 LEU A 171      23.952   3.186 -26.071  1.00  0.84           H  
ATOM   2670 2HD1 LEU A 171      23.149   2.644 -27.551  1.00  0.84           H  
ATOM   2671 3HD1 LEU A 171      24.652   1.871 -27.044  1.00  0.84           H  
ATOM   2672 1HD2 LEU A 171      26.130   4.465 -26.266  1.00  0.84           H  
ATOM   2673 2HD2 LEU A 171      26.830   3.150 -27.248  1.00  0.84           H  
ATOM   2674 3HD2 LEU A 171      26.778   4.809 -27.885  1.00  0.84           H  
ATOM   2675  N   GLY A 172      25.088   3.485 -32.475  1.00  0.87           N  
ATOM   2676  CA  GLY A 172      25.256   2.873 -33.785  1.00  0.87           C  
ATOM   2677  C   GLY A 172      26.236   3.585 -34.724  1.00  0.87           C  
ATOM   2678  O   GLY A 172      27.172   2.961 -35.231  1.00  0.87           O  
ATOM   2679  H   GLY A 172      24.160   3.809 -32.199  1.00  0.87           H  
ATOM   2680 1HA  GLY A 172      25.592   1.854 -33.650  1.00  0.87           H  
ATOM   2681 2HA  GLY A 172      24.282   2.805 -34.271  1.00  0.87           H  
ATOM   2682  N   HIS A 173      26.040   4.892 -34.942  1.00  0.91           N  
ATOM   2683  CA  HIS A 173      26.851   5.591 -35.921  1.00  0.91           C  
ATOM   2684  C   HIS A 173      28.019   6.429 -35.381  1.00  0.91           C  
ATOM   2685  O   HIS A 173      28.897   6.811 -36.163  1.00  0.91           O  
ATOM   2686  CB  HIS A 173      25.923   6.481 -36.736  1.00  0.91           C  
ATOM   2687  CG  HIS A 173      24.886   5.763 -37.558  1.00  0.91           C  
ATOM   2688  ND1 HIS A 173      23.742   5.169 -37.012  1.00  0.91           N  
ATOM   2689  CD2 HIS A 173      24.793   5.594 -38.889  1.00  0.91           C  
ATOM   2690  CE1 HIS A 173      23.024   4.649 -37.987  1.00  0.91           C  
ATOM   2691  NE2 HIS A 173      23.638   4.890 -39.132  1.00  0.91           N  
ATOM   2692  H   HIS A 173      25.299   5.415 -34.477  1.00  0.91           H  
ATOM   2693  HA  HIS A 173      27.277   4.854 -36.585  1.00  0.91           H  
ATOM   2694 1HB  HIS A 173      25.422   7.134 -36.087  1.00  0.91           H  
ATOM   2695 2HB  HIS A 173      26.521   7.095 -37.412  1.00  0.91           H  
ATOM   2696  HD1 HIS A 173      23.427   5.104 -36.036  1.00  0.91           H  
ATOM   2697  HD2 HIS A 173      25.430   5.904 -39.712  1.00  0.91           H  
ATOM   2698  HE1 HIS A 173      22.090   4.130 -37.764  1.00  0.91           H  
ATOM   2699  N   TRP A 174      28.027   6.756 -34.082  1.00  0.94           N  
ATOM   2700  CA  TRP A 174      29.130   7.514 -33.498  1.00  0.94           C  
ATOM   2701  C   TRP A 174      30.139   6.630 -32.780  1.00  0.94           C  
ATOM   2702  O   TRP A 174      31.348   6.841 -32.890  1.00  0.94           O  
ATOM   2703  CB  TRP A 174      28.662   8.607 -32.535  1.00  0.94           C  
ATOM   2704  CG  TRP A 174      29.813   9.244 -31.858  1.00  0.94           C  
ATOM   2705  CD1 TRP A 174      30.061   9.291 -30.529  1.00  0.94           C  
ATOM   2706  CD2 TRP A 174      30.940   9.845 -32.493  1.00  0.94           C  
ATOM   2707  NE1 TRP A 174      31.250   9.920 -30.292  1.00  0.94           N  
ATOM   2708  CE2 TRP A 174      31.805  10.260 -31.484  1.00  0.94           C  
ATOM   2709  CE3 TRP A 174      31.287  10.044 -33.806  1.00  0.94           C  
ATOM   2710  CZ2 TRP A 174      33.000  10.877 -31.763  1.00  0.94           C  
ATOM   2711  CZ3 TRP A 174      32.492  10.652 -34.096  1.00  0.94           C  
ATOM   2712  CH2 TRP A 174      33.322  11.057 -33.104  1.00  0.94           C  
ATOM   2713  H   TRP A 174      27.279   6.466 -33.458  1.00  0.94           H  
ATOM   2714  HA  TRP A 174      29.654   8.015 -34.309  1.00  0.94           H  
ATOM   2715 1HB  TRP A 174      28.098   9.367 -33.075  1.00  0.94           H  
ATOM   2716 2HB  TRP A 174      28.023   8.198 -31.773  1.00  0.94           H  
ATOM   2717  HD1 TRP A 174      29.419   8.886 -29.773  1.00  0.94           H  
ATOM   2718  HE1 TRP A 174      31.659  10.084 -29.384  1.00  0.94           H  
ATOM   2719  HE3 TRP A 174      30.619   9.708 -34.586  1.00  0.94           H  
ATOM   2720  HZ2 TRP A 174      33.684  11.201 -30.980  1.00  0.94           H  
ATOM   2721  HZ3 TRP A 174      32.768  10.795 -35.135  1.00  0.94           H  
ATOM   2722  HH2 TRP A 174      34.268  11.528 -33.371  1.00  0.94           H  
ATOM   2723  N   THR A 175      29.655   5.661 -32.006  1.00  0.98           N  
ATOM   2724  CA  THR A 175      30.583   4.860 -31.210  1.00  0.98           C  
ATOM   2725  C   THR A 175      30.928   3.510 -31.864  1.00  0.98           C  
ATOM   2726  O   THR A 175      31.941   2.887 -31.533  1.00  0.98           O  
ATOM   2727  CB  THR A 175      29.994   4.586 -29.820  1.00  0.98           C  
ATOM   2728  OG1 THR A 175      28.863   3.751 -29.950  1.00  0.98           O  
ATOM   2729  CG2 THR A 175      29.535   5.906 -29.189  1.00  0.98           C  
ATOM   2730  H   THR A 175      28.642   5.536 -31.936  1.00  0.98           H  
ATOM   2731  HA  THR A 175      31.509   5.423 -31.091  1.00  0.98           H  
ATOM   2732  HB  THR A 175      30.734   4.108 -29.179  1.00  0.98           H  
ATOM   2733  HG1 THR A 175      28.490   3.846 -30.845  1.00  0.98           H  
ATOM   2734 1HG2 THR A 175      29.103   5.708 -28.210  1.00  0.98           H  
ATOM   2735 2HG2 THR A 175      30.387   6.573 -29.083  1.00  0.98           H  
ATOM   2736 3HG2 THR A 175      28.781   6.374 -29.828  1.00  0.98           H  
ATOM   2737  N   GLY A 176      30.091   3.045 -32.787  1.00  1.00           N  
ATOM   2738  CA  GLY A 176      30.304   1.760 -33.448  1.00  1.00           C  
ATOM   2739  C   GLY A 176      29.972   0.557 -32.552  1.00  1.00           C  
ATOM   2740  O   GLY A 176      30.447  -0.552 -32.800  1.00  1.00           O  
ATOM   2741  H   GLY A 176      29.278   3.588 -33.051  1.00  1.00           H  
ATOM   2742 1HA  GLY A 176      29.680   1.727 -34.344  1.00  1.00           H  
ATOM   2743 2HA  GLY A 176      31.335   1.695 -33.786  1.00  1.00           H  
ATOM   2744  N   GLU A 177      29.168   0.783 -31.503  1.00  1.01           N  
ATOM   2745  CA  GLU A 177      28.800  -0.253 -30.521  1.00  1.01           C  
ATOM   2746  C   GLU A 177      27.500  -0.963 -30.874  1.00  1.01           C  
ATOM   2747  O   GLU A 177      26.973  -1.767 -30.106  1.00  1.01           O  
ATOM   2748  CB  GLU A 177      28.707   0.327 -29.108  1.00  1.01           C  
ATOM   2749  CG  GLU A 177      30.048   0.803 -28.524  1.00  1.01           C  
ATOM   2750  CD  GLU A 177      29.939   1.334 -27.098  1.00  1.01           C  
ATOM   2751  OE1 GLU A 177      28.851   1.364 -26.573  1.00  1.01           O  
ATOM   2752  OE2 GLU A 177      30.952   1.690 -26.535  1.00  1.01           O  
ATOM   2753  H   GLU A 177      28.769   1.718 -31.399  1.00  1.01           H  
ATOM   2754  HA  GLU A 177      29.589  -1.005 -30.516  1.00  1.01           H  
ATOM   2755 1HB  GLU A 177      28.028   1.183 -29.117  1.00  1.01           H  
ATOM   2756 2HB  GLU A 177      28.287  -0.419 -28.435  1.00  1.01           H  
ATOM   2757 1HG  GLU A 177      30.748  -0.031 -28.535  1.00  1.01           H  
ATOM   2758 2HG  GLU A 177      30.452   1.581 -29.170  1.00  1.01           H  
ATOM   2759  N   HIS A 178      26.977  -0.634 -32.029  1.00  1.01           N  
ATOM   2760  CA  HIS A 178      25.754  -1.206 -32.545  1.00  1.01           C  
ATOM   2761  C   HIS A 178      25.772  -1.073 -34.043  1.00  1.01           C  
ATOM   2762  O   HIS A 178      26.458  -0.220 -34.582  1.00  1.01           O  
ATOM   2763  CB  HIS A 178      24.475  -0.572 -31.971  1.00  1.01           C  
ATOM   2764  CG  HIS A 178      23.231  -1.390 -32.300  1.00  1.01           C  
ATOM   2765  ND1 HIS A 178      22.568  -1.302 -33.515  1.00  1.01           N  
ATOM   2766  CD2 HIS A 178      22.570  -2.322 -31.588  1.00  1.01           C  
ATOM   2767  CE1 HIS A 178      21.588  -2.166 -33.539  1.00  1.01           C  
ATOM   2768  NE2 HIS A 178      21.556  -2.793 -32.388  1.00  1.01           N  
ATOM   2769  H   HIS A 178      27.472   0.042 -32.589  1.00  1.01           H  
ATOM   2770  HA  HIS A 178      25.727  -2.259 -32.319  1.00  1.01           H  
ATOM   2771 1HB  HIS A 178      24.558  -0.484 -30.887  1.00  1.01           H  
ATOM   2772 2HB  HIS A 178      24.336   0.422 -32.371  1.00  1.01           H  
ATOM   2773  HD1 HIS A 178      22.819  -0.721 -34.325  1.00  1.01           H  
ATOM   2774  HD2 HIS A 178      22.714  -2.734 -30.589  1.00  1.01           H  
ATOM   2775  HE1 HIS A 178      20.960  -2.260 -34.428  1.00  1.01           H  
ATOM   2776  N   ALA A 179      25.116  -1.986 -34.714  1.00  1.00           N  
ATOM   2777  CA  ALA A 179      25.009  -1.938 -36.148  1.00  1.00           C  
ATOM   2778  C   ALA A 179      24.350  -0.642 -36.647  1.00  1.00           C  
ATOM   2779  O   ALA A 179      23.428  -0.135 -35.997  1.00  1.00           O  
ATOM   2780  CB  ALA A 179      24.157  -3.075 -36.601  1.00  1.00           C  
ATOM   2781  H   ALA A 179      24.622  -2.706 -34.204  1.00  1.00           H  
ATOM   2782  HA  ALA A 179      26.006  -2.045 -36.549  1.00  1.00           H  
ATOM   2783 1HB  ALA A 179      24.101  -3.074 -37.684  1.00  1.00           H  
ATOM   2784 2HB  ALA A 179      24.568  -3.988 -36.267  1.00  1.00           H  
ATOM   2785 3HB  ALA A 179      23.162  -2.970 -36.182  1.00  1.00           H  
ATOM   2786  N   PRO A 180      24.799  -0.109 -37.798  1.00  1.00           N  
ATOM   2787  CA  PRO A 180      25.949  -0.494 -38.613  1.00  1.00           C  
ATOM   2788  C   PRO A 180      27.196  -0.062 -37.849  1.00  1.00           C  
ATOM   2789  O   PRO A 180      27.167   0.961 -37.190  1.00  1.00           O  
ATOM   2790  CB  PRO A 180      25.734   0.323 -39.888  1.00  1.00           C  
ATOM   2791  CG  PRO A 180      24.941   1.538 -39.425  1.00  1.00           C  
ATOM   2792  CD  PRO A 180      24.049   1.028 -38.316  1.00  1.00           C  
ATOM   2793  HA  PRO A 180      25.941  -1.571 -38.824  1.00  1.00           H  
ATOM   2794 1HB  PRO A 180      26.696   0.569 -40.353  1.00  1.00           H  
ATOM   2795 2HB  PRO A 180      25.181  -0.281 -40.617  1.00  1.00           H  
ATOM   2796 1HG  PRO A 180      25.623   2.320 -39.061  1.00  1.00           H  
ATOM   2797 2HG  PRO A 180      24.377   1.978 -40.262  1.00  1.00           H  
ATOM   2798 1HD  PRO A 180      23.939   1.789 -37.527  1.00  1.00           H  
ATOM   2799 2HD  PRO A 180      23.081   0.707 -38.712  1.00  1.00           H  
ATOM   2800  N   GLY A 181      28.305  -0.771 -37.982  1.00  1.02           N  
ATOM   2801  CA  GLY A 181      29.493  -0.404 -37.193  1.00  1.02           C  
ATOM   2802  C   GLY A 181      30.231   0.840 -37.688  1.00  1.02           C  
ATOM   2803  O   GLY A 181      31.320   0.723 -38.251  1.00  1.02           O  
ATOM   2804  H   GLY A 181      28.325  -1.584 -38.578  1.00  1.02           H  
ATOM   2805 1HA  GLY A 181      29.185  -0.244 -36.157  1.00  1.02           H  
ATOM   2806 2HA  GLY A 181      30.182  -1.247 -37.182  1.00  1.02           H  
ATOM   2807  N   LEU A 182      29.631   2.019 -37.519  1.00  1.04           N  
ATOM   2808  CA  LEU A 182      30.224   3.252 -38.029  1.00  1.04           C  
ATOM   2809  C   LEU A 182      30.684   4.185 -36.910  1.00  1.04           C  
ATOM   2810  O   LEU A 182      30.143   4.170 -35.806  1.00  1.04           O  
ATOM   2811  CB  LEU A 182      29.212   3.963 -38.930  1.00  1.04           C  
ATOM   2812  CG  LEU A 182      28.690   3.125 -40.092  1.00  1.04           C  
ATOM   2813  CD1 LEU A 182      27.618   3.890 -40.801  1.00  1.04           C  
ATOM   2814  CD2 LEU A 182      29.823   2.781 -41.032  1.00  1.04           C  
ATOM   2815  H   LEU A 182      28.728   2.052 -37.024  1.00  1.04           H  
ATOM   2816  HA  LEU A 182      31.094   2.994 -38.629  1.00  1.04           H  
ATOM   2817 1HB  LEU A 182      28.365   4.243 -38.343  1.00  1.04           H  
ATOM   2818 2HB  LEU A 182      29.669   4.866 -39.331  1.00  1.04           H  
ATOM   2819  HG  LEU A 182      28.254   2.210 -39.704  1.00  1.04           H  
ATOM   2820 1HD1 LEU A 182      27.225   3.290 -41.619  1.00  1.04           H  
ATOM   2821 2HD1 LEU A 182      26.830   4.103 -40.104  1.00  1.04           H  
ATOM   2822 3HD1 LEU A 182      28.025   4.819 -41.189  1.00  1.04           H  
ATOM   2823 1HD2 LEU A 182      29.441   2.178 -41.855  1.00  1.04           H  
ATOM   2824 2HD2 LEU A 182      30.261   3.698 -41.426  1.00  1.04           H  
ATOM   2825 3HD2 LEU A 182      30.587   2.217 -40.493  1.00  1.04           H  
ATOM   2826  N   ARG A 183      31.709   4.989 -37.195  1.00  1.07           N  
ATOM   2827  CA  ARG A 183      32.181   6.010 -36.254  1.00  1.07           C  
ATOM   2828  C   ARG A 183      32.372   7.367 -36.927  1.00  1.07           C  
ATOM   2829  O   ARG A 183      33.478   7.721 -37.346  1.00  1.07           O  
ATOM   2830  CB  ARG A 183      33.467   5.584 -35.565  1.00  1.07           C  
ATOM   2831  CG  ARG A 183      33.310   4.423 -34.585  1.00  1.07           C  
ATOM   2832  CD  ARG A 183      34.592   4.038 -33.933  1.00  1.07           C  
ATOM   2833  NE  ARG A 183      34.394   3.021 -32.897  1.00  1.07           N  
ATOM   2834  CZ  ARG A 183      35.375   2.318 -32.304  1.00  1.07           C  
ATOM   2835  NH1 ARG A 183      36.631   2.494 -32.663  1.00  1.07           N  
ATOM   2836  NH2 ARG A 183      35.072   1.452 -31.354  1.00  1.07           N  
ATOM   2837  H   ARG A 183      32.144   4.926 -38.103  1.00  1.07           H  
ATOM   2838  HA  ARG A 183      31.424   6.132 -35.480  1.00  1.07           H  
ATOM   2839 1HB  ARG A 183      34.211   5.305 -36.307  1.00  1.07           H  
ATOM   2840 2HB  ARG A 183      33.862   6.431 -35.001  1.00  1.07           H  
ATOM   2841 1HG  ARG A 183      32.616   4.726 -33.811  1.00  1.07           H  
ATOM   2842 2HG  ARG A 183      32.913   3.550 -35.098  1.00  1.07           H  
ATOM   2843 1HD  ARG A 183      35.275   3.636 -34.679  1.00  1.07           H  
ATOM   2844 2HD  ARG A 183      35.036   4.915 -33.466  1.00  1.07           H  
ATOM   2845  HE  ARG A 183      33.435   2.864 -32.553  1.00  1.07           H  
ATOM   2846 1HH1 ARG A 183      36.858   3.158 -33.389  1.00  1.07           H  
ATOM   2847 2HH1 ARG A 183      37.364   1.965 -32.214  1.00  1.07           H  
ATOM   2848 1HH2 ARG A 183      34.099   1.322 -31.080  1.00  1.07           H  
ATOM   2849 2HH2 ARG A 183      35.799   0.922 -30.902  1.00  1.07           H  
ATOM   2850  N   ASN A 184      31.279   8.104 -37.064  1.00  1.08           N  
ATOM   2851  CA  ASN A 184      31.285   9.395 -37.747  1.00  1.08           C  
ATOM   2852  C   ASN A 184      30.124  10.268 -37.282  1.00  1.08           C  
ATOM   2853  O   ASN A 184      28.955   9.940 -37.496  1.00  1.08           O  
ATOM   2854  CB  ASN A 184      31.288   9.198 -39.249  1.00  1.08           C  
ATOM   2855  CG  ASN A 184      31.399  10.480 -40.002  1.00  1.08           C  
ATOM   2856  OD1 ASN A 184      30.414  11.215 -40.180  1.00  1.08           O  
ATOM   2857  ND2 ASN A 184      32.591  10.775 -40.461  1.00  1.08           N  
ATOM   2858  H   ASN A 184      30.407   7.733 -36.685  1.00  1.08           H  
ATOM   2859  HA  ASN A 184      32.204   9.917 -37.477  1.00  1.08           H  
ATOM   2860 1HB  ASN A 184      32.123   8.557 -39.531  1.00  1.08           H  
ATOM   2861 2HB  ASN A 184      30.376   8.688 -39.548  1.00  1.08           H  
ATOM   2862 1HD2 ASN A 184      32.734  11.621 -40.975  1.00  1.08           H  
ATOM   2863 2HD2 ASN A 184      33.359  10.153 -40.295  1.00  1.08           H  
ATOM   2864  N   LEU A 185      30.450  11.400 -36.662  1.00  1.07           N  
ATOM   2865  CA  LEU A 185      29.424  12.258 -36.091  1.00  1.07           C  
ATOM   2866  C   LEU A 185      28.450  12.802 -37.111  1.00  1.07           C  
ATOM   2867  O   LEU A 185      27.247  12.824 -36.856  1.00  1.07           O  
ATOM   2868  CB  LEU A 185      30.028  13.406 -35.304  1.00  1.07           C  
ATOM   2869  CG  LEU A 185      28.988  14.339 -34.739  1.00  1.07           C  
ATOM   2870  CD1 LEU A 185      28.070  13.544 -33.845  1.00  1.07           C  
ATOM   2871  CD2 LEU A 185      29.661  15.427 -33.966  1.00  1.07           C  
ATOM   2872  H   LEU A 185      31.423  11.643 -36.546  1.00  1.07           H  
ATOM   2873  HA  LEU A 185      28.855  11.654 -35.385  1.00  1.07           H  
ATOM   2874 1HB  LEU A 185      30.599  13.003 -34.470  1.00  1.07           H  
ATOM   2875 2HB  LEU A 185      30.692  13.980 -35.948  1.00  1.07           H  
ATOM   2876  HG  LEU A 185      28.399  14.774 -35.546  1.00  1.07           H  
ATOM   2877 1HD1 LEU A 185      27.313  14.211 -33.434  1.00  1.07           H  
ATOM   2878 2HD1 LEU A 185      27.592  12.766 -34.425  1.00  1.07           H  
ATOM   2879 3HD1 LEU A 185      28.648  13.089 -33.043  1.00  1.07           H  
ATOM   2880 1HD2 LEU A 185      28.911  16.099 -33.546  1.00  1.07           H  
ATOM   2881 2HD2 LEU A 185      30.226  14.981 -33.175  1.00  1.07           H  
ATOM   2882 3HD2 LEU A 185      30.326  15.986 -34.620  1.00  1.07           H  
ATOM   2883  N   GLU A 186      28.944  13.282 -38.249  1.00  1.04           N  
ATOM   2884  CA  GLU A 186      28.012  13.800 -39.234  1.00  1.04           C  
ATOM   2885  C   GLU A 186      27.027  12.707 -39.632  1.00  1.04           C  
ATOM   2886  O   GLU A 186      25.821  12.952 -39.708  1.00  1.04           O  
ATOM   2887  CB  GLU A 186      28.736  14.328 -40.470  1.00  1.04           C  
ATOM   2888  CG  GLU A 186      27.792  14.889 -41.525  1.00  1.04           C  
ATOM   2889  CD  GLU A 186      28.495  15.467 -42.729  1.00  1.04           C  
ATOM   2890  OE1 GLU A 186      29.680  15.703 -42.665  1.00  1.04           O  
ATOM   2891  OE2 GLU A 186      27.834  15.635 -43.736  1.00  1.04           O  
ATOM   2892  H   GLU A 186      29.935  13.257 -38.435  1.00  1.04           H  
ATOM   2893  HA  GLU A 186      27.451  14.620 -38.785  1.00  1.04           H  
ATOM   2894 1HB  GLU A 186      29.430  15.119 -40.178  1.00  1.04           H  
ATOM   2895 2HB  GLU A 186      29.317  13.529 -40.926  1.00  1.04           H  
ATOM   2896 1HG  GLU A 186      27.137  14.084 -41.853  1.00  1.04           H  
ATOM   2897 2HG  GLU A 186      27.170  15.661 -41.067  1.00  1.04           H  
ATOM   2898  N   ALA A 187      27.529  11.485 -39.867  1.00  0.98           N  
ATOM   2899  CA  ALA A 187      26.634  10.400 -40.239  1.00  0.98           C  
ATOM   2900  C   ALA A 187      25.617  10.144 -39.145  1.00  0.98           C  
ATOM   2901  O   ALA A 187      24.447   9.914 -39.442  1.00  0.98           O  
ATOM   2902  CB  ALA A 187      27.403   9.123 -40.508  1.00  0.98           C  
ATOM   2903  H   ALA A 187      28.532  11.319 -39.800  1.00  0.98           H  
ATOM   2904  HA  ALA A 187      26.104  10.695 -41.143  1.00  0.98           H  
ATOM   2905 1HB  ALA A 187      26.714   8.344 -40.792  1.00  0.98           H  
ATOM   2906 2HB  ALA A 187      28.123   9.290 -41.307  1.00  0.98           H  
ATOM   2907 3HB  ALA A 187      27.929   8.826 -39.601  1.00  0.98           H  
ATOM   2908  N   ALA A 188      26.048  10.215 -37.880  1.00  0.92           N  
ATOM   2909  CA  ALA A 188      25.147   9.995 -36.755  1.00  0.92           C  
ATOM   2910  C   ALA A 188      24.041  11.033 -36.709  1.00  0.92           C  
ATOM   2911  O   ALA A 188      22.877  10.698 -36.474  1.00  0.92           O  
ATOM   2912  CB  ALA A 188      25.929  10.022 -35.454  1.00  0.92           C  
ATOM   2913  H   ALA A 188      27.038  10.394 -37.700  1.00  0.92           H  
ATOM   2914  HA  ALA A 188      24.677   9.028 -36.887  1.00  0.92           H  
ATOM   2915 1HB  ALA A 188      25.260   9.824 -34.619  1.00  0.92           H  
ATOM   2916 2HB  ALA A 188      26.708   9.261 -35.482  1.00  0.92           H  
ATOM   2917 3HB  ALA A 188      26.381  10.991 -35.332  1.00  0.92           H  
ATOM   2918  N   LEU A 189      24.390  12.288 -36.977  1.00  0.85           N  
ATOM   2919  CA  LEU A 189      23.405  13.356 -36.986  1.00  0.85           C  
ATOM   2920  C   LEU A 189      22.440  13.169 -38.153  1.00  0.85           C  
ATOM   2921  O   LEU A 189      21.230  13.380 -38.011  1.00  0.85           O  
ATOM   2922  CB  LEU A 189      24.120  14.702 -37.039  1.00  0.85           C  
ATOM   2923  CG  LEU A 189      24.895  15.075 -35.749  1.00  0.85           C  
ATOM   2924  CD1 LEU A 189      25.740  16.272 -36.001  1.00  0.85           C  
ATOM   2925  CD2 LEU A 189      23.909  15.382 -34.625  1.00  0.85           C  
ATOM   2926  H   LEU A 189      25.374  12.503 -37.154  1.00  0.85           H  
ATOM   2927  HA  LEU A 189      22.836  13.309 -36.060  1.00  0.85           H  
ATOM   2928 1HB  LEU A 189      24.835  14.680 -37.864  1.00  0.85           H  
ATOM   2929 2HB  LEU A 189      23.390  15.472 -37.231  1.00  0.85           H  
ATOM   2930  HG  LEU A 189      25.540  14.247 -35.461  1.00  0.85           H  
ATOM   2931 1HD1 LEU A 189      26.277  16.520 -35.087  1.00  0.85           H  
ATOM   2932 2HD1 LEU A 189      26.451  16.053 -36.800  1.00  0.85           H  
ATOM   2933 3HD1 LEU A 189      25.125  17.107 -36.287  1.00  0.85           H  
ATOM   2934 1HD2 LEU A 189      24.459  15.650 -33.723  1.00  0.85           H  
ATOM   2935 2HD2 LEU A 189      23.283  16.217 -34.924  1.00  0.85           H  
ATOM   2936 3HD2 LEU A 189      23.289  14.509 -34.429  1.00  0.85           H  
ATOM   2937  N   ARG A 190      22.962  12.726 -39.301  1.00  0.80           N  
ATOM   2938  CA  ARG A 190      22.104  12.466 -40.443  1.00  0.80           C  
ATOM   2939  C   ARG A 190      21.170  11.311 -40.135  1.00  0.80           C  
ATOM   2940  O   ARG A 190      19.973  11.385 -40.423  1.00  0.80           O  
ATOM   2941  CB  ARG A 190      22.934  12.156 -41.681  1.00  0.80           C  
ATOM   2942  CG  ARG A 190      23.633  13.359 -42.268  1.00  0.80           C  
ATOM   2943  CD  ARG A 190      24.459  13.033 -43.434  1.00  0.80           C  
ATOM   2944  NE  ARG A 190      25.095  14.226 -43.986  1.00  0.80           N  
ATOM   2945  CZ  ARG A 190      24.526  15.060 -44.859  1.00  0.80           C  
ATOM   2946  NH1 ARG A 190      23.301  14.848 -45.304  1.00  0.80           N  
ATOM   2947  NH2 ARG A 190      25.233  16.088 -45.262  1.00  0.80           N  
ATOM   2948  H   ARG A 190      23.971  12.589 -39.384  1.00  0.80           H  
ATOM   2949  HA  ARG A 190      21.507  13.351 -40.640  1.00  0.80           H  
ATOM   2950 1HB  ARG A 190      23.695  11.424 -41.430  1.00  0.80           H  
ATOM   2951 2HB  ARG A 190      22.298  11.716 -42.451  1.00  0.80           H  
ATOM   2952 1HG  ARG A 190      22.894  14.071 -42.580  1.00  0.80           H  
ATOM   2953 2HG  ARG A 190      24.276  13.803 -41.513  1.00  0.80           H  
ATOM   2954 1HD  ARG A 190      25.244  12.340 -43.131  1.00  0.80           H  
ATOM   2955 2HD  ARG A 190      23.845  12.579 -44.209  1.00  0.80           H  
ATOM   2956  HE  ARG A 190      26.056  14.471 -43.699  1.00  0.80           H  
ATOM   2957 1HH1 ARG A 190      22.780  14.042 -44.983  1.00  0.80           H  
ATOM   2958 2HH1 ARG A 190      22.890  15.479 -45.975  1.00  0.80           H  
ATOM   2959 1HH2 ARG A 190      26.187  16.193 -44.880  1.00  0.80           H  
ATOM   2960 2HH2 ARG A 190      24.863  16.745 -45.927  1.00  0.80           H  
ATOM   2961  N   ALA A 191      21.702  10.266 -39.495  1.00  0.76           N  
ATOM   2962  CA  ALA A 191      20.901   9.116 -39.132  1.00  0.76           C  
ATOM   2963  C   ALA A 191      19.815   9.542 -38.174  1.00  0.76           C  
ATOM   2964  O   ALA A 191      18.664   9.141 -38.321  1.00  0.76           O  
ATOM   2965  CB  ALA A 191      21.766   8.035 -38.512  1.00  0.76           C  
ATOM   2966  H   ALA A 191      22.694  10.257 -39.284  1.00  0.76           H  
ATOM   2967  HA  ALA A 191      20.432   8.729 -40.029  1.00  0.76           H  
ATOM   2968 1HB  ALA A 191      21.151   7.175 -38.259  1.00  0.76           H  
ATOM   2969 2HB  ALA A 191      22.534   7.739 -39.226  1.00  0.76           H  
ATOM   2970 3HB  ALA A 191      22.240   8.415 -37.611  1.00  0.76           H  
ATOM   2971  N   ALA A 192      20.158  10.414 -37.221  1.00  0.73           N  
ATOM   2972  CA  ALA A 192      19.181  10.893 -36.264  1.00  0.73           C  
ATOM   2973  C   ALA A 192      18.057  11.630 -36.974  1.00  0.73           C  
ATOM   2974  O   ALA A 192      16.881  11.423 -36.671  1.00  0.73           O  
ATOM   2975  CB  ALA A 192      19.844  11.790 -35.258  1.00  0.73           C  
ATOM   2976  H   ALA A 192      21.128  10.713 -37.132  1.00  0.73           H  
ATOM   2977  HA  ALA A 192      18.761  10.040 -35.747  1.00  0.73           H  
ATOM   2978 1HB  ALA A 192      19.111  12.084 -34.552  1.00  0.73           H  
ATOM   2979 2HB  ALA A 192      20.636  11.253 -34.751  1.00  0.73           H  
ATOM   2980 3HB  ALA A 192      20.263  12.659 -35.756  1.00  0.73           H  
ATOM   2981  N   HIS A 193      18.408  12.442 -37.979  1.00  0.70           N  
ATOM   2982  CA  HIS A 193      17.399  13.173 -38.737  1.00  0.70           C  
ATOM   2983  C   HIS A 193      16.462  12.209 -39.445  1.00  0.70           C  
ATOM   2984  O   HIS A 193      15.239  12.365 -39.389  1.00  0.70           O  
ATOM   2985  CB  HIS A 193      18.003  14.141 -39.772  1.00  0.70           C  
ATOM   2986  CG  HIS A 193      16.907  14.886 -40.552  1.00  0.70           C  
ATOM   2987  ND1 HIS A 193      16.126  15.884 -39.981  1.00  0.70           N  
ATOM   2988  CD2 HIS A 193      16.455  14.744 -41.832  1.00  0.70           C  
ATOM   2989  CE1 HIS A 193      15.247  16.320 -40.882  1.00  0.70           C  
ATOM   2990  NE2 HIS A 193      15.421  15.650 -42.003  1.00  0.70           N  
ATOM   2991  H   HIS A 193      19.397  12.585 -38.189  1.00  0.70           H  
ATOM   2992  HA  HIS A 193      16.798  13.765 -38.051  1.00  0.70           H  
ATOM   2993 1HB  HIS A 193      18.646  14.867 -39.273  1.00  0.70           H  
ATOM   2994 2HB  HIS A 193      18.616  13.587 -40.481  1.00  0.70           H  
ATOM   2995  HD2 HIS A 193      16.829  14.038 -42.577  1.00  0.70           H  
ATOM   2996  HE1 HIS A 193      14.496  17.090 -40.734  1.00  0.70           H  
ATOM   2997  HE2 HIS A 193      14.843  15.790 -42.865  1.00  0.70           H  
ATOM   2998  N   HIS A 194      17.029  11.220 -40.129  1.00  0.67           N  
ATOM   2999  CA  HIS A 194      16.221  10.283 -40.893  1.00  0.67           C  
ATOM   3000  C   HIS A 194      15.386   9.394 -39.972  1.00  0.67           C  
ATOM   3001  O   HIS A 194      14.246   9.070 -40.302  1.00  0.67           O  
ATOM   3002  CB  HIS A 194      17.101   9.467 -41.806  1.00  0.67           C  
ATOM   3003  CG  HIS A 194      17.730  10.306 -42.909  1.00  0.67           C  
ATOM   3004  ND1 HIS A 194      16.982  11.012 -43.837  1.00  0.67           N  
ATOM   3005  CD2 HIS A 194      19.024  10.537 -43.224  1.00  0.67           C  
ATOM   3006  CE1 HIS A 194      17.803  11.640 -44.664  1.00  0.67           C  
ATOM   3007  NE2 HIS A 194      19.040  11.364 -44.315  1.00  0.67           N  
ATOM   3008  H   HIS A 194      18.049  11.135 -40.135  1.00  0.67           H  
ATOM   3009  HA  HIS A 194      15.532  10.841 -41.523  1.00  0.67           H  
ATOM   3010 1HB  HIS A 194      17.883   9.056 -41.191  1.00  0.67           H  
ATOM   3011 2HB  HIS A 194      16.545   8.643 -42.249  1.00  0.67           H  
ATOM   3012  HD2 HIS A 194      19.895  10.141 -42.710  1.00  0.67           H  
ATOM   3013  HE1 HIS A 194      17.507  12.274 -45.496  1.00  0.67           H  
ATOM   3014  HE2 HIS A 194      19.876  11.698 -44.771  1.00  0.67           H  
ATOM   3015  N   LEU A 195      15.918   9.021 -38.803  1.00  0.65           N  
ATOM   3016  CA  LEU A 195      15.134   8.271 -37.828  1.00  0.65           C  
ATOM   3017  C   LEU A 195      13.938   9.106 -37.404  1.00  0.65           C  
ATOM   3018  O   LEU A 195      12.801   8.632 -37.435  1.00  0.65           O  
ATOM   3019  CB  LEU A 195      16.001   7.947 -36.602  1.00  0.65           C  
ATOM   3020  CG  LEU A 195      17.010   6.841 -36.748  1.00  0.65           C  
ATOM   3021  CD1 LEU A 195      18.008   6.917 -35.639  1.00  0.65           C  
ATOM   3022  CD2 LEU A 195      16.271   5.529 -36.619  1.00  0.65           C  
ATOM   3023  H   LEU A 195      16.880   9.266 -38.585  1.00  0.65           H  
ATOM   3024  HA  LEU A 195      14.784   7.347 -38.281  1.00  0.65           H  
ATOM   3025 1HB  LEU A 195      16.552   8.844 -36.336  1.00  0.65           H  
ATOM   3026 2HB  LEU A 195      15.355   7.700 -35.775  1.00  0.65           H  
ATOM   3027  HG  LEU A 195      17.516   6.912 -37.711  1.00  0.65           H  
ATOM   3028 1HD1 LEU A 195      18.722   6.108 -35.737  1.00  0.65           H  
ATOM   3029 2HD1 LEU A 195      18.520   7.849 -35.710  1.00  0.65           H  
ATOM   3030 3HD1 LEU A 195      17.507   6.848 -34.680  1.00  0.65           H  
ATOM   3031 1HD2 LEU A 195      16.972   4.702 -36.707  1.00  0.65           H  
ATOM   3032 2HD2 LEU A 195      15.785   5.480 -35.651  1.00  0.65           H  
ATOM   3033 3HD2 LEU A 195      15.523   5.463 -37.394  1.00  0.65           H  
ATOM   3034  N   LEU A 196      14.172  10.384 -37.119  1.00  0.63           N  
ATOM   3035  CA  LEU A 196      13.090  11.271 -36.742  1.00  0.63           C  
ATOM   3036  C   LEU A 196      12.072  11.424 -37.864  1.00  0.63           C  
ATOM   3037  O   LEU A 196      10.864  11.373 -37.607  1.00  0.63           O  
ATOM   3038  CB  LEU A 196      13.685  12.615 -36.329  1.00  0.63           C  
ATOM   3039  CG  LEU A 196      14.392  12.619 -34.991  1.00  0.63           C  
ATOM   3040  CD1 LEU A 196      15.180  13.872 -34.820  1.00  0.63           C  
ATOM   3041  CD2 LEU A 196      13.341  12.572 -33.966  1.00  0.63           C  
ATOM   3042  H   LEU A 196      15.128  10.744 -37.126  1.00  0.63           H  
ATOM   3043  HA  LEU A 196      12.587  10.844 -35.879  1.00  0.63           H  
ATOM   3044 1HB  LEU A 196      14.406  12.920 -37.080  1.00  0.63           H  
ATOM   3045 2HB  LEU A 196      12.911  13.343 -36.299  1.00  0.63           H  
ATOM   3046  HG  LEU A 196      15.063  11.764 -34.901  1.00  0.63           H  
ATOM   3047 1HD1 LEU A 196      15.658  13.883 -33.838  1.00  0.63           H  
ATOM   3048 2HD1 LEU A 196      15.944  13.915 -35.596  1.00  0.63           H  
ATOM   3049 3HD1 LEU A 196      14.518  14.721 -34.915  1.00  0.63           H  
ATOM   3050 1HD2 LEU A 196      13.769  12.608 -32.984  1.00  0.63           H  
ATOM   3051 2HD2 LEU A 196      12.709  13.437 -34.107  1.00  0.63           H  
ATOM   3052 3HD2 LEU A 196      12.754  11.663 -34.083  1.00  0.63           H  
ATOM   3053  N   LEU A 197      12.532  11.558 -39.112  1.00  0.61           N  
ATOM   3054  CA  LEU A 197      11.604  11.655 -40.232  1.00  0.61           C  
ATOM   3055  C   LEU A 197      10.790  10.385 -40.343  1.00  0.61           C  
ATOM   3056  O   LEU A 197       9.571  10.441 -40.521  1.00  0.61           O  
ATOM   3057  CB  LEU A 197      12.299  11.944 -41.551  1.00  0.61           C  
ATOM   3058  CG  LEU A 197      11.315  11.977 -42.739  1.00  0.61           C  
ATOM   3059  CD1 LEU A 197      10.274  13.062 -42.504  1.00  0.61           C  
ATOM   3060  CD2 LEU A 197      12.063  12.213 -44.033  1.00  0.61           C  
ATOM   3061  H   LEU A 197      13.536  11.623 -39.274  1.00  0.61           H  
ATOM   3062  HA  LEU A 197      10.916  12.473 -40.046  1.00  0.61           H  
ATOM   3063 1HB  LEU A 197      12.810  12.908 -41.488  1.00  0.61           H  
ATOM   3064 2HB  LEU A 197      13.039  11.166 -41.738  1.00  0.61           H  
ATOM   3065  HG  LEU A 197      10.800  11.031 -42.796  1.00  0.61           H  
ATOM   3066 1HD1 LEU A 197       9.576  13.067 -43.334  1.00  0.61           H  
ATOM   3067 2HD1 LEU A 197       9.735  12.862 -41.577  1.00  0.61           H  
ATOM   3068 3HD1 LEU A 197      10.759  14.025 -42.436  1.00  0.61           H  
ATOM   3069 1HD2 LEU A 197      11.360  12.226 -44.863  1.00  0.61           H  
ATOM   3070 2HD2 LEU A 197      12.580  13.171 -43.978  1.00  0.61           H  
ATOM   3071 3HD2 LEU A 197      12.791  11.417 -44.184  1.00  0.61           H  
ATOM   3072  N   GLY A 198      11.470   9.242 -40.232  1.00  0.60           N  
ATOM   3073  CA  GLY A 198      10.850   7.934 -40.286  1.00  0.60           C  
ATOM   3074  C   GLY A 198       9.738   7.905 -39.268  1.00  0.60           C  
ATOM   3075  O   GLY A 198       8.610   7.567 -39.601  1.00  0.60           O  
ATOM   3076  H   GLY A 198      12.475   9.281 -40.100  1.00  0.60           H  
ATOM   3077 1HA  GLY A 198      10.449   7.736 -41.276  1.00  0.60           H  
ATOM   3078 2HA  GLY A 198      11.598   7.174 -40.060  1.00  0.60           H  
ATOM   3079  N   HIS A 199      10.048   8.269 -38.028  1.00  0.58           N  
ATOM   3080  CA  HIS A 199       9.045   8.358 -36.982  1.00  0.58           C  
ATOM   3081  C   HIS A 199       7.853   9.201 -37.405  1.00  0.58           C  
ATOM   3082  O   HIS A 199       6.711   8.764 -37.303  1.00  0.58           O  
ATOM   3083  CB  HIS A 199       9.664   8.940 -35.711  1.00  0.58           C  
ATOM   3084  CG  HIS A 199       8.685   9.498 -34.789  1.00  0.58           C  
ATOM   3085  ND1 HIS A 199       7.838   8.733 -34.044  1.00  0.58           N  
ATOM   3086  CD2 HIS A 199       8.405  10.781 -34.491  1.00  0.58           C  
ATOM   3087  CE1 HIS A 199       7.076   9.519 -33.320  1.00  0.58           C  
ATOM   3088  NE2 HIS A 199       7.404  10.772 -33.585  1.00  0.58           N  
ATOM   3089  H   HIS A 199      11.013   8.519 -37.813  1.00  0.58           H  
ATOM   3090  HA  HIS A 199       8.680   7.358 -36.750  1.00  0.58           H  
ATOM   3091 1HB  HIS A 199      10.202   8.156 -35.193  1.00  0.58           H  
ATOM   3092 2HB  HIS A 199      10.380   9.701 -35.956  1.00  0.58           H  
ATOM   3093  HD2 HIS A 199       8.892  11.665 -34.912  1.00  0.58           H  
ATOM   3094  HE1 HIS A 199       6.311   9.173 -32.630  1.00  0.58           H  
ATOM   3095  HE2 HIS A 199       7.002  11.621 -33.202  1.00  0.58           H  
ATOM   3096  N   GLY A 200       8.118  10.397 -37.921  1.00  0.58           N  
ATOM   3097  CA  GLY A 200       7.058  11.302 -38.345  1.00  0.58           C  
ATOM   3098  C   GLY A 200       6.112  10.635 -39.336  1.00  0.58           C  
ATOM   3099  O   GLY A 200       4.885  10.632 -39.154  1.00  0.58           O  
ATOM   3100  H   GLY A 200       9.087  10.702 -37.990  1.00  0.58           H  
ATOM   3101 1HA  GLY A 200       6.505  11.662 -37.474  1.00  0.58           H  
ATOM   3102 2HA  GLY A 200       7.515  12.164 -38.822  1.00  0.58           H  
ATOM   3103  N   LEU A 201       6.700  10.093 -40.398  1.00  0.57           N  
ATOM   3104  CA  LEU A 201       5.968   9.440 -41.466  1.00  0.57           C  
ATOM   3105  C   LEU A 201       5.257   8.182 -40.957  1.00  0.57           C  
ATOM   3106  O   LEU A 201       4.123   7.895 -41.353  1.00  0.57           O  
ATOM   3107  CB  LEU A 201       6.965   9.025 -42.534  1.00  0.57           C  
ATOM   3108  CG  LEU A 201       7.681  10.105 -43.298  1.00  0.57           C  
ATOM   3109  CD1 LEU A 201       8.782   9.444 -44.066  1.00  0.57           C  
ATOM   3110  CD2 LEU A 201       6.730  10.806 -44.224  1.00  0.57           C  
ATOM   3111  H   LEU A 201       7.719  10.136 -40.451  1.00  0.57           H  
ATOM   3112  HA  LEU A 201       5.234  10.134 -41.870  1.00  0.57           H  
ATOM   3113 1HB  LEU A 201       7.721   8.376 -42.082  1.00  0.57           H  
ATOM   3114 2HB  LEU A 201       6.422   8.469 -43.277  1.00  0.57           H  
ATOM   3115  HG  LEU A 201       8.120  10.823 -42.607  1.00  0.57           H  
ATOM   3116 1HD1 LEU A 201       9.342  10.183 -44.621  1.00  0.57           H  
ATOM   3117 2HD1 LEU A 201       9.432   8.945 -43.363  1.00  0.57           H  
ATOM   3118 3HD1 LEU A 201       8.361   8.716 -44.743  1.00  0.57           H  
ATOM   3119 1HD2 LEU A 201       7.268  11.565 -44.786  1.00  0.57           H  
ATOM   3120 2HD2 LEU A 201       6.298  10.084 -44.917  1.00  0.57           H  
ATOM   3121 3HD2 LEU A 201       5.933  11.274 -43.643  1.00  0.57           H  
ATOM   3122  N   ALA A 202       5.925   7.429 -40.079  1.00  0.57           N  
ATOM   3123  CA  ALA A 202       5.361   6.217 -39.510  1.00  0.57           C  
ATOM   3124  C   ALA A 202       4.139   6.542 -38.699  1.00  0.57           C  
ATOM   3125  O   ALA A 202       3.155   5.825 -38.785  1.00  0.57           O  
ATOM   3126  CB  ALA A 202       6.376   5.494 -38.660  1.00  0.57           C  
ATOM   3127  H   ALA A 202       6.860   7.697 -39.799  1.00  0.57           H  
ATOM   3128  HA  ALA A 202       5.056   5.570 -40.324  1.00  0.57           H  
ATOM   3129 1HB  ALA A 202       5.944   4.585 -38.258  1.00  0.57           H  
ATOM   3130 2HB  ALA A 202       7.235   5.248 -39.276  1.00  0.57           H  
ATOM   3131 3HB  ALA A 202       6.686   6.138 -37.843  1.00  0.57           H  
ATOM   3132  N   VAL A 203       4.161   7.646 -37.953  1.00  0.57           N  
ATOM   3133  CA  VAL A 203       2.993   8.025 -37.182  1.00  0.57           C  
ATOM   3134  C   VAL A 203       1.847   8.368 -38.102  1.00  0.57           C  
ATOM   3135  O   VAL A 203       0.706   7.979 -37.844  1.00  0.57           O  
ATOM   3136  CB  VAL A 203       3.262   9.189 -36.233  1.00  0.57           C  
ATOM   3137  CG1 VAL A 203       1.943   9.643 -35.634  1.00  0.57           C  
ATOM   3138  CG2 VAL A 203       4.165   8.730 -35.145  1.00  0.57           C  
ATOM   3139  H   VAL A 203       5.013   8.207 -37.898  1.00  0.57           H  
ATOM   3140  HA  VAL A 203       2.699   7.177 -36.571  1.00  0.57           H  
ATOM   3141  HB  VAL A 203       3.720  10.019 -36.777  1.00  0.57           H  
ATOM   3142 1HG1 VAL A 203       2.111  10.470 -34.936  1.00  0.57           H  
ATOM   3143 2HG1 VAL A 203       1.270   9.964 -36.421  1.00  0.57           H  
ATOM   3144 3HG1 VAL A 203       1.517   8.805 -35.122  1.00  0.57           H  
ATOM   3145 1HG2 VAL A 203       4.344   9.545 -34.488  1.00  0.57           H  
ATOM   3146 2HG2 VAL A 203       3.704   7.907 -34.599  1.00  0.57           H  
ATOM   3147 3HG2 VAL A 203       5.094   8.405 -35.566  1.00  0.57           H  
ATOM   3148  N   GLU A 204       2.127   9.107 -39.179  1.00  0.57           N  
ATOM   3149  CA  GLU A 204       1.053   9.424 -40.108  1.00  0.57           C  
ATOM   3150  C   GLU A 204       0.435   8.117 -40.606  1.00  0.57           C  
ATOM   3151  O   GLU A 204      -0.791   7.959 -40.602  1.00  0.57           O  
ATOM   3152  CB  GLU A 204       1.571  10.252 -41.296  1.00  0.57           C  
ATOM   3153  CG  GLU A 204       0.475  10.708 -42.280  1.00  0.57           C  
ATOM   3154  CD  GLU A 204       0.975  11.621 -43.413  1.00  0.57           C  
ATOM   3155  OE1 GLU A 204       2.145  11.929 -43.456  1.00  0.57           O  
ATOM   3156  OE2 GLU A 204       0.165  12.018 -44.217  1.00  0.57           O  
ATOM   3157  H   GLU A 204       3.081   9.440 -39.341  1.00  0.57           H  
ATOM   3158  HA  GLU A 204       0.287   9.992 -39.583  1.00  0.57           H  
ATOM   3159 1HB  GLU A 204       2.116  11.110 -40.944  1.00  0.57           H  
ATOM   3160 2HB  GLU A 204       2.276   9.651 -41.866  1.00  0.57           H  
ATOM   3161 1HG  GLU A 204       0.020   9.820 -42.722  1.00  0.57           H  
ATOM   3162 2HG  GLU A 204      -0.298  11.232 -41.718  1.00  0.57           H  
ATOM   3163  N   ALA A 205       1.298   7.165 -40.992  1.00  0.58           N  
ATOM   3164  CA  ALA A 205       0.868   5.857 -41.473  1.00  0.58           C  
ATOM   3165  C   ALA A 205       0.100   5.066 -40.410  1.00  0.58           C  
ATOM   3166  O   ALA A 205      -0.932   4.455 -40.705  1.00  0.58           O  
ATOM   3167  CB  ALA A 205       2.083   5.065 -41.914  1.00  0.58           C  
ATOM   3168  H   ALA A 205       2.298   7.373 -40.970  1.00  0.58           H  
ATOM   3169  HA  ALA A 205       0.210   6.012 -42.326  1.00  0.58           H  
ATOM   3170 1HB  ALA A 205       1.774   4.115 -42.293  1.00  0.58           H  
ATOM   3171 2HB  ALA A 205       2.619   5.609 -42.688  1.00  0.58           H  
ATOM   3172 3HB  ALA A 205       2.738   4.909 -41.071  1.00  0.58           H  
ATOM   3173  N   LEU A 206       0.561   5.118 -39.159  1.00  0.58           N  
ATOM   3174  CA  LEU A 206      -0.105   4.393 -38.095  1.00  0.58           C  
ATOM   3175  C   LEU A 206      -1.501   4.918 -37.884  1.00  0.58           C  
ATOM   3176  O   LEU A 206      -2.446   4.141 -37.715  1.00  0.58           O  
ATOM   3177  CB  LEU A 206       0.651   4.532 -36.767  1.00  0.58           C  
ATOM   3178  CG  LEU A 206       1.980   3.798 -36.592  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206       2.640   4.219 -35.267  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206       1.688   2.360 -36.622  1.00  0.58           C  
ATOM   3181  H   LEU A 206       1.407   5.636 -38.956  1.00  0.58           H  
ATOM   3182  HA  LEU A 206      -0.160   3.342 -38.373  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206       0.850   5.589 -36.612  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206      -0.000   4.198 -35.973  1.00  0.58           H  
ATOM   3185  HG  LEU A 206       2.653   4.032 -37.383  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206       3.574   3.683 -35.133  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206       2.839   5.284 -35.274  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206       1.984   3.989 -34.444  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206       2.572   1.779 -36.502  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206       0.989   2.110 -35.827  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206       1.255   2.155 -37.586  1.00  0.58           H  
ATOM   3192  N   ARG A 207      -1.645   6.241 -37.923  1.00  0.60           N  
ATOM   3193  CA  ARG A 207      -2.952   6.829 -37.731  1.00  0.60           C  
ATOM   3194  C   ARG A 207      -3.854   6.516 -38.929  1.00  0.60           C  
ATOM   3195  O   ARG A 207      -5.014   6.136 -38.760  1.00  0.60           O  
ATOM   3196  CB  ARG A 207      -2.830   8.337 -37.511  1.00  0.60           C  
ATOM   3197  CG  ARG A 207      -2.215   8.761 -36.135  1.00  0.60           C  
ATOM   3198  CD  ARG A 207      -2.220  10.256 -35.966  1.00  0.60           C  
ATOM   3199  NE  ARG A 207      -1.637  10.716 -34.687  1.00  0.60           N  
ATOM   3200  CZ  ARG A 207      -2.293  10.706 -33.501  1.00  0.60           C  
ATOM   3201  NH1 ARG A 207      -3.514  10.216 -33.430  1.00  0.60           N  
ATOM   3202  NH2 ARG A 207      -1.707  11.185 -32.412  1.00  0.60           N  
ATOM   3203  H   ARG A 207      -0.830   6.842 -38.063  1.00  0.60           H  
ATOM   3204  HA  ARG A 207      -3.399   6.393 -36.837  1.00  0.60           H  
ATOM   3205 1HB  ARG A 207      -2.193   8.757 -38.295  1.00  0.60           H  
ATOM   3206 2HB  ARG A 207      -3.810   8.799 -37.601  1.00  0.60           H  
ATOM   3207 1HG  ARG A 207      -2.785   8.312 -35.321  1.00  0.60           H  
ATOM   3208 2HG  ARG A 207      -1.181   8.416 -36.085  1.00  0.60           H  
ATOM   3209 1HD  ARG A 207      -1.637  10.697 -36.776  1.00  0.60           H  
ATOM   3210 2HD  ARG A 207      -3.245  10.620 -36.022  1.00  0.60           H  
ATOM   3211  HE  ARG A 207      -0.696  11.102 -34.693  1.00  0.60           H  
ATOM   3212 1HH1 ARG A 207      -3.957   9.845 -34.254  1.00  0.60           H  
ATOM   3213 2HH1 ARG A 207      -4.011  10.203 -32.542  1.00  0.60           H  
ATOM   3214 1HH2 ARG A 207      -0.756  11.584 -32.475  1.00  0.60           H  
ATOM   3215 2HH2 ARG A 207      -2.212  11.160 -31.498  1.00  0.60           H  
ATOM   3216  N   ALA A 208      -3.300   6.590 -40.147  1.00  0.62           N  
ATOM   3217  CA  ALA A 208      -4.056   6.315 -41.372  1.00  0.62           C  
ATOM   3218  C   ALA A 208      -4.603   4.893 -41.385  1.00  0.62           C  
ATOM   3219  O   ALA A 208      -5.700   4.635 -41.883  1.00  0.62           O  
ATOM   3220  CB  ALA A 208      -3.172   6.522 -42.589  1.00  0.62           C  
ATOM   3221  H   ALA A 208      -2.332   6.897 -40.240  1.00  0.62           H  
ATOM   3222  HA  ALA A 208      -4.896   7.006 -41.412  1.00  0.62           H  
ATOM   3223 1HB  ALA A 208      -3.747   6.340 -43.495  1.00  0.62           H  
ATOM   3224 2HB  ALA A 208      -2.794   7.545 -42.593  1.00  0.62           H  
ATOM   3225 3HB  ALA A 208      -2.336   5.828 -42.543  1.00  0.62           H  
ATOM   3226  N   ALA A 209      -3.827   3.975 -40.819  1.00  0.64           N  
ATOM   3227  CA  ALA A 209      -4.153   2.563 -40.751  1.00  0.64           C  
ATOM   3228  C   ALA A 209      -5.120   2.202 -39.624  1.00  0.64           C  
ATOM   3229  O   ALA A 209      -5.531   1.044 -39.521  1.00  0.64           O  
ATOM   3230  CB  ALA A 209      -2.889   1.784 -40.567  1.00  0.64           C  
ATOM   3231  H   ALA A 209      -2.919   4.266 -40.455  1.00  0.64           H  
ATOM   3232  HA  ALA A 209      -4.618   2.281 -41.693  1.00  0.64           H  
ATOM   3233 1HB  ALA A 209      -3.108   0.730 -40.538  1.00  0.64           H  
ATOM   3234 2HB  ALA A 209      -2.203   1.996 -41.378  1.00  0.64           H  
ATOM   3235 3HB  ALA A 209      -2.444   2.094 -39.629  1.00  0.64           H  
ATOM   3236  N   GLY A 210      -5.489   3.165 -38.774  1.00  0.66           N  
ATOM   3237  CA  GLY A 210      -6.394   2.871 -37.670  1.00  0.66           C  
ATOM   3238  C   GLY A 210      -5.750   2.616 -36.299  1.00  0.66           C  
ATOM   3239  O   GLY A 210      -6.421   2.111 -35.398  1.00  0.66           O  
ATOM   3240  H   GLY A 210      -5.163   4.124 -38.891  1.00  0.66           H  
ATOM   3241 1HA  GLY A 210      -7.084   3.709 -37.574  1.00  0.66           H  
ATOM   3242 2HA  GLY A 210      -7.004   2.011 -37.938  1.00  0.66           H  
ATOM   3243  N   ALA A 211      -4.464   2.917 -36.108  1.00  0.67           N  
ATOM   3244  CA  ALA A 211      -3.892   2.701 -34.779  1.00  0.67           C  
ATOM   3245  C   ALA A 211      -4.690   3.524 -33.778  1.00  0.67           C  
ATOM   3246  O   ALA A 211      -5.014   4.679 -34.049  1.00  0.67           O  
ATOM   3247  CB  ALA A 211      -2.436   3.113 -34.737  1.00  0.67           C  
ATOM   3248  H   ALA A 211      -3.891   3.322 -36.846  1.00  0.67           H  
ATOM   3249  HA  ALA A 211      -3.985   1.646 -34.519  1.00  0.67           H  
ATOM   3250 1HB  ALA A 211      -2.040   2.963 -33.740  1.00  0.67           H  
ATOM   3251 2HB  ALA A 211      -1.866   2.518 -35.453  1.00  0.67           H  
ATOM   3252 3HB  ALA A 211      -2.356   4.165 -34.995  1.00  0.67           H  
ATOM   3253  N   ARG A 212      -4.989   2.966 -32.607  1.00  0.68           N  
ATOM   3254  CA  ARG A 212      -5.772   3.735 -31.644  1.00  0.68           C  
ATOM   3255  C   ARG A 212      -4.952   4.812 -30.941  1.00  0.68           C  
ATOM   3256  O   ARG A 212      -5.445   5.924 -30.716  1.00  0.68           O  
ATOM   3257  CB  ARG A 212      -6.381   2.817 -30.603  1.00  0.68           C  
ATOM   3258  CG  ARG A 212      -7.472   1.877 -31.144  1.00  0.68           C  
ATOM   3259  CD  ARG A 212      -8.039   0.996 -30.082  1.00  0.68           C  
ATOM   3260  NE  ARG A 212      -9.042   0.078 -30.607  1.00  0.68           N  
ATOM   3261  CZ  ARG A 212      -9.798  -0.746 -29.873  1.00  0.68           C  
ATOM   3262  NH1 ARG A 212      -9.704  -0.780 -28.558  1.00  0.68           N  
ATOM   3263  NH2 ARG A 212     -10.634  -1.518 -30.513  1.00  0.68           N  
ATOM   3264  H   ARG A 212      -4.710   2.017 -32.404  1.00  0.68           H  
ATOM   3265  HA  ARG A 212      -6.585   4.222 -32.184  1.00  0.68           H  
ATOM   3266 1HB  ARG A 212      -5.597   2.208 -30.163  1.00  0.68           H  
ATOM   3267 2HB  ARG A 212      -6.817   3.413 -29.802  1.00  0.68           H  
ATOM   3268 1HG  ARG A 212      -8.284   2.470 -31.568  1.00  0.68           H  
ATOM   3269 2HG  ARG A 212      -7.048   1.241 -31.925  1.00  0.68           H  
ATOM   3270 1HD  ARG A 212      -7.246   0.405 -29.639  1.00  0.68           H  
ATOM   3271 2HD  ARG A 212      -8.506   1.608 -29.313  1.00  0.68           H  
ATOM   3272  HE  ARG A 212      -9.183   0.011 -31.633  1.00  0.68           H  
ATOM   3273 1HH1 ARG A 212      -9.053  -0.173 -28.082  1.00  0.68           H  
ATOM   3274 2HH1 ARG A 212     -10.284  -1.415 -28.030  1.00  0.68           H  
ATOM   3275 1HH2 ARG A 212     -10.650  -1.443 -31.545  1.00  0.68           H  
ATOM   3276 2HH2 ARG A 212     -11.229  -2.162 -30.019  1.00  0.68           H  
ATOM   3277  N   ARG A 213      -3.710   4.469 -30.598  1.00  0.67           N  
ATOM   3278  CA  ARG A 213      -2.799   5.386 -29.922  1.00  0.67           C  
ATOM   3279  C   ARG A 213      -1.400   5.186 -30.500  1.00  0.67           C  
ATOM   3280  O   ARG A 213      -0.996   4.044 -30.757  1.00  0.67           O  
ATOM   3281  CB  ARG A 213      -2.746   5.135 -28.413  1.00  0.67           C  
ATOM   3282  CG  ARG A 213      -4.061   5.330 -27.647  1.00  0.67           C  
ATOM   3283  CD  ARG A 213      -4.462   6.749 -27.561  1.00  0.67           C  
ATOM   3284  NE  ARG A 213      -5.654   6.927 -26.746  1.00  0.67           N  
ATOM   3285  CZ  ARG A 213      -6.925   6.822 -27.193  1.00  0.67           C  
ATOM   3286  NH1 ARG A 213      -7.182   6.552 -28.459  1.00  0.67           N  
ATOM   3287  NH2 ARG A 213      -7.929   6.998 -26.346  1.00  0.67           N  
ATOM   3288  H   ARG A 213      -3.395   3.536 -30.805  1.00  0.67           H  
ATOM   3289  HA  ARG A 213      -3.126   6.403 -30.108  1.00  0.67           H  
ATOM   3290 1HB  ARG A 213      -2.370   4.167 -28.213  1.00  0.67           H  
ATOM   3291 2HB  ARG A 213      -2.035   5.836 -27.979  1.00  0.67           H  
ATOM   3292 1HG  ARG A 213      -4.857   4.769 -28.126  1.00  0.67           H  
ATOM   3293 2HG  ARG A 213      -3.932   4.955 -26.635  1.00  0.67           H  
ATOM   3294 1HD  ARG A 213      -3.662   7.306 -27.103  1.00  0.67           H  
ATOM   3295 2HD  ARG A 213      -4.657   7.149 -28.557  1.00  0.67           H  
ATOM   3296  HE  ARG A 213      -5.520   7.135 -25.767  1.00  0.67           H  
ATOM   3297 1HH1 ARG A 213      -6.421   6.415 -29.148  1.00  0.67           H  
ATOM   3298 2HH1 ARG A 213      -8.137   6.484 -28.771  1.00  0.67           H  
ATOM   3299 1HH2 ARG A 213      -7.741   7.206 -25.375  1.00  0.67           H  
ATOM   3300 2HH2 ARG A 213      -8.881   6.923 -26.672  1.00  0.67           H  
ATOM   3301  N   VAL A 214      -0.658   6.279 -30.654  1.00  0.66           N  
ATOM   3302  CA  VAL A 214       0.708   6.215 -31.186  1.00  0.66           C  
ATOM   3303  C   VAL A 214       1.762   6.924 -30.326  1.00  0.66           C  
ATOM   3304  O   VAL A 214       1.467   7.904 -29.625  1.00  0.66           O  
ATOM   3305  CB  VAL A 214       0.749   6.880 -32.564  1.00  0.66           C  
ATOM   3306  CG1 VAL A 214      -0.192   6.166 -33.554  1.00  0.66           C  
ATOM   3307  CG2 VAL A 214       0.360   8.336 -32.381  1.00  0.66           C  
ATOM   3308  H   VAL A 214      -1.097   7.177 -30.436  1.00  0.66           H  
ATOM   3309  HA  VAL A 214       0.978   5.172 -31.283  1.00  0.66           H  
ATOM   3310  HB  VAL A 214       1.761   6.809 -32.968  1.00  0.66           H  
ATOM   3311 1HG1 VAL A 214      -0.136   6.653 -34.525  1.00  0.66           H  
ATOM   3312 2HG1 VAL A 214       0.106   5.127 -33.650  1.00  0.66           H  
ATOM   3313 3HG1 VAL A 214      -1.218   6.212 -33.193  1.00  0.66           H  
ATOM   3314 1HG2 VAL A 214       0.376   8.861 -33.306  1.00  0.66           H  
ATOM   3315 2HG2 VAL A 214      -0.644   8.384 -31.974  1.00  0.66           H  
ATOM   3316 3HG2 VAL A 214       1.052   8.801 -31.693  1.00  0.66           H  
ATOM   3317  N   GLY A 215       3.018   6.519 -30.489  1.00  0.65           N  
ATOM   3318  CA  GLY A 215       4.079   7.207 -29.764  1.00  0.65           C  
ATOM   3319  C   GLY A 215       5.485   6.779 -30.139  1.00  0.65           C  
ATOM   3320  O   GLY A 215       5.697   6.131 -31.163  1.00  0.65           O  
ATOM   3321  H   GLY A 215       3.202   5.687 -31.055  1.00  0.65           H  
ATOM   3322 1HA  GLY A 215       3.982   8.270 -29.914  1.00  0.65           H  
ATOM   3323 2HA  GLY A 215       3.935   7.040 -28.702  1.00  0.65           H  
ATOM   3324  N   ILE A 216       6.436   7.186 -29.313  1.00  0.64           N  
ATOM   3325  CA  ILE A 216       7.861   6.888 -29.529  1.00  0.64           C  
ATOM   3326  C   ILE A 216       8.520   6.674 -28.191  1.00  0.64           C  
ATOM   3327  O   ILE A 216       8.096   7.295 -27.219  1.00  0.64           O  
ATOM   3328  CB  ILE A 216       8.596   8.029 -30.253  1.00  0.64           C  
ATOM   3329  CG1 ILE A 216       9.997   7.549 -30.698  1.00  0.64           C  
ATOM   3330  CG2 ILE A 216       8.726   9.213 -29.309  1.00  0.64           C  
ATOM   3331  CD1 ILE A 216      10.654   8.413 -31.712  1.00  0.64           C  
ATOM   3332  H   ILE A 216       6.122   7.734 -28.505  1.00  0.64           H  
ATOM   3333  HA  ILE A 216       7.960   5.974 -30.115  1.00  0.64           H  
ATOM   3334  HB  ILE A 216       8.053   8.305 -31.124  1.00  0.64           H  
ATOM   3335 1HG1 ILE A 216      10.653   7.506 -29.836  1.00  0.64           H  
ATOM   3336 2HG1 ILE A 216       9.902   6.554 -31.119  1.00  0.64           H  
ATOM   3337 1HG2 ILE A 216       9.240  10.011 -29.803  1.00  0.64           H  
ATOM   3338 2HG2 ILE A 216       7.747   9.549 -28.998  1.00  0.64           H  
ATOM   3339 3HG2 ILE A 216       9.288   8.903 -28.437  1.00  0.64           H  
ATOM   3340 1HD1 ILE A 216      11.610   7.999 -31.964  1.00  0.64           H  
ATOM   3341 2HD1 ILE A 216      10.049   8.450 -32.587  1.00  0.64           H  
ATOM   3342 3HD1 ILE A 216      10.777   9.387 -31.325  1.00  0.64           H  
ATOM   3343  N   VAL A 217       9.531   5.812 -28.125  1.00  0.65           N  
ATOM   3344  CA  VAL A 217      10.240   5.625 -26.869  1.00  0.65           C  
ATOM   3345  C   VAL A 217      11.660   6.174 -26.986  1.00  0.65           C  
ATOM   3346  O   VAL A 217      12.397   5.795 -27.896  1.00  0.65           O  
ATOM   3347  CB  VAL A 217      10.321   4.144 -26.503  1.00  0.65           C  
ATOM   3348  CG1 VAL A 217      11.063   4.019 -25.207  1.00  0.65           C  
ATOM   3349  CG2 VAL A 217       8.924   3.494 -26.444  1.00  0.65           C  
ATOM   3350  H   VAL A 217       9.849   5.308 -28.958  1.00  0.65           H  
ATOM   3351  HA  VAL A 217       9.724   6.166 -26.084  1.00  0.65           H  
ATOM   3352  HB  VAL A 217      10.895   3.638 -27.246  1.00  0.65           H  
ATOM   3353 1HG1 VAL A 217      11.156   2.971 -24.965  1.00  0.65           H  
ATOM   3354 2HG1 VAL A 217      12.056   4.455 -25.302  1.00  0.65           H  
ATOM   3355 3HG1 VAL A 217      10.526   4.523 -24.416  1.00  0.65           H  
ATOM   3356 1HG2 VAL A 217       9.033   2.439 -26.199  1.00  0.65           H  
ATOM   3357 2HG2 VAL A 217       8.315   3.960 -25.706  1.00  0.65           H  
ATOM   3358 3HG2 VAL A 217       8.444   3.588 -27.410  1.00  0.65           H  
ATOM   3359  N   LEU A 218      12.039   7.087 -26.100  1.00  0.67           N  
ATOM   3360  CA  LEU A 218      13.362   7.701 -26.181  1.00  0.67           C  
ATOM   3361  C   LEU A 218      14.275   7.309 -24.994  1.00  0.67           C  
ATOM   3362  O   LEU A 218      13.794   7.176 -23.866  1.00  0.67           O  
ATOM   3363  CB  LEU A 218      13.161   9.219 -26.260  1.00  0.67           C  
ATOM   3364  CG  LEU A 218      12.246   9.739 -27.466  1.00  0.67           C  
ATOM   3365  CD1 LEU A 218      12.059  11.255 -27.436  1.00  0.67           C  
ATOM   3366  CD2 LEU A 218      12.842   9.344 -28.736  1.00  0.67           C  
ATOM   3367  H   LEU A 218      11.388   7.361 -25.361  1.00  0.67           H  
ATOM   3368  HA  LEU A 218      13.840   7.370 -27.097  1.00  0.67           H  
ATOM   3369 1HB  LEU A 218      12.658   9.499 -25.358  1.00  0.67           H  
ATOM   3370 2HB  LEU A 218      14.131   9.711 -26.304  1.00  0.67           H  
ATOM   3371  HG  LEU A 218      11.265   9.291 -27.375  1.00  0.67           H  
ATOM   3372 1HD1 LEU A 218      11.422  11.548 -28.255  1.00  0.67           H  
ATOM   3373 2HD1 LEU A 218      11.590  11.550 -26.529  1.00  0.67           H  
ATOM   3374 3HD1 LEU A 218      13.028  11.752 -27.529  1.00  0.67           H  
ATOM   3375 1HD2 LEU A 218      12.212   9.678 -29.542  1.00  0.67           H  
ATOM   3376 2HD2 LEU A 218      13.832   9.784 -28.843  1.00  0.67           H  
ATOM   3377 3HD2 LEU A 218      12.904   8.277 -28.751  1.00  0.67           H  
ATOM   3378  N   ASN A 219      15.589   7.152 -25.253  1.00  0.70           N  
ATOM   3379  CA  ASN A 219      16.592   6.870 -24.199  1.00  0.70           C  
ATOM   3380  C   ASN A 219      17.082   8.144 -23.569  1.00  0.70           C  
ATOM   3381  O   ASN A 219      17.800   8.903 -24.217  1.00  0.70           O  
ATOM   3382  CB  ASN A 219      17.804   6.105 -24.720  1.00  0.70           C  
ATOM   3383  CG  ASN A 219      18.862   5.780 -23.647  1.00  0.70           C  
ATOM   3384  OD1 ASN A 219      19.023   6.517 -22.674  1.00  0.70           O  
ATOM   3385  ND2 ASN A 219      19.588   4.707 -23.828  1.00  0.70           N  
ATOM   3386  H   ASN A 219      15.906   7.261 -26.204  1.00  0.70           H  
ATOM   3387  HA  ASN A 219      16.121   6.287 -23.409  1.00  0.70           H  
ATOM   3388 1HB  ASN A 219      17.490   5.186 -25.160  1.00  0.70           H  
ATOM   3389 2HB  ASN A 219      18.282   6.684 -25.501  1.00  0.70           H  
ATOM   3390 1HD2 ASN A 219      20.301   4.470 -23.172  1.00  0.70           H  
ATOM   3391 2HD2 ASN A 219      19.441   4.122 -24.631  1.00  0.70           H  
ATOM   3392  N   PHE A 220      16.648   8.404 -22.350  1.00  0.73           N  
ATOM   3393  CA  PHE A 220      16.969   9.645 -21.674  1.00  0.73           C  
ATOM   3394  C   PHE A 220      17.817   9.497 -20.443  1.00  0.73           C  
ATOM   3395  O   PHE A 220      17.775   8.475 -19.760  1.00  0.73           O  
ATOM   3396  CB  PHE A 220      15.731  10.383 -21.248  1.00  0.73           C  
ATOM   3397  CG  PHE A 220      14.936  10.868 -22.322  1.00  0.73           C  
ATOM   3398  CD1 PHE A 220      15.531  11.477 -23.379  1.00  0.73           C  
ATOM   3399  CD2 PHE A 220      13.587  10.770 -22.279  1.00  0.73           C  
ATOM   3400  CE1 PHE A 220      14.807  11.970 -24.369  1.00  0.73           C  
ATOM   3401  CE2 PHE A 220      12.852  11.261 -23.263  1.00  0.73           C  
ATOM   3402  CZ  PHE A 220      13.481  11.864 -24.309  1.00  0.73           C  
ATOM   3403  H   PHE A 220      16.104   7.689 -21.868  1.00  0.73           H  
ATOM   3404  HA  PHE A 220      17.518  10.271 -22.376  1.00  0.73           H  
ATOM   3405 1HB  PHE A 220      15.124   9.723 -20.669  1.00  0.73           H  
ATOM   3406 2HB  PHE A 220      16.030  11.218 -20.635  1.00  0.73           H  
ATOM   3407  HD1 PHE A 220      16.606  11.548 -23.416  1.00  0.73           H  
ATOM   3408  HD2 PHE A 220      13.118  10.302 -21.447  1.00  0.73           H  
ATOM   3409  HE1 PHE A 220      15.287  12.455 -25.223  1.00  0.73           H  
ATOM   3410  HE2 PHE A 220      11.770  11.180 -23.230  1.00  0.73           H  
ATOM   3411  HZ  PHE A 220      12.922  12.256 -25.099  1.00  0.73           H  
ATOM   3412  N   ALA A 221      18.545  10.551 -20.120  1.00  0.76           N  
ATOM   3413  CA  ALA A 221      19.227  10.562 -18.841  1.00  0.76           C  
ATOM   3414  C   ALA A 221      19.507  11.993 -18.398  1.00  0.76           C  
ATOM   3415  O   ALA A 221      20.051  12.766 -19.181  1.00  0.76           O  
ATOM   3416  CB  ALA A 221      20.533   9.814 -18.952  1.00  0.76           C  
ATOM   3417  H   ALA A 221      18.583  11.349 -20.761  1.00  0.76           H  
ATOM   3418  HA  ALA A 221      18.606  10.049 -18.125  1.00  0.76           H  
ATOM   3419 1HB  ALA A 221      21.028   9.820 -17.995  1.00  0.76           H  
ATOM   3420 2HB  ALA A 221      20.352   8.784 -19.258  1.00  0.76           H  
ATOM   3421 3HB  ALA A 221      21.168  10.305 -19.688  1.00  0.76           H  
ATOM   3422  N   PRO A 222      19.211  12.380 -17.147  1.00  0.79           N  
ATOM   3423  CA  PRO A 222      19.589  13.649 -16.575  1.00  0.79           C  
ATOM   3424  C   PRO A 222      21.095  13.739 -16.601  1.00  0.79           C  
ATOM   3425  O   PRO A 222      21.764  12.726 -16.352  1.00  0.79           O  
ATOM   3426  CB  PRO A 222      19.041  13.561 -15.151  1.00  0.79           C  
ATOM   3427  CG  PRO A 222      17.934  12.568 -15.231  1.00  0.79           C  
ATOM   3428  CD  PRO A 222      18.392  11.557 -16.256  1.00  0.79           C  
ATOM   3429  HA  PRO A 222      19.129  14.471 -17.148  1.00  0.79           H  
ATOM   3430 1HB  PRO A 222      19.828  13.248 -14.482  1.00  0.79           H  
ATOM   3431 2HB  PRO A 222      18.709  14.552 -14.810  1.00  0.79           H  
ATOM   3432 1HG  PRO A 222      17.752  12.115 -14.245  1.00  0.79           H  
ATOM   3433 2HG  PRO A 222      17.006  13.081 -15.516  1.00  0.79           H  
ATOM   3434 1HD  PRO A 222      19.003  10.801 -15.786  1.00  0.79           H  
ATOM   3435 2HD  PRO A 222      17.506  11.159 -16.747  1.00  0.79           H  
ATOM   3436  N   ALA A 223      21.627  14.926 -16.829  1.00  0.82           N  
ATOM   3437  CA  ALA A 223      23.066  15.079 -16.786  1.00  0.82           C  
ATOM   3438  C   ALA A 223      23.460  15.869 -15.552  1.00  0.82           C  
ATOM   3439  O   ALA A 223      22.757  16.793 -15.130  1.00  0.82           O  
ATOM   3440  CB  ALA A 223      23.585  15.736 -18.057  1.00  0.82           C  
ATOM   3441  H   ALA A 223      21.038  15.722 -17.034  1.00  0.82           H  
ATOM   3442  HA  ALA A 223      23.512  14.094 -16.706  1.00  0.82           H  
ATOM   3443 1HB  ALA A 223      24.677  15.818 -18.002  1.00  0.82           H  
ATOM   3444 2HB  ALA A 223      23.309  15.128 -18.919  1.00  0.82           H  
ATOM   3445 3HB  ALA A 223      23.153  16.727 -18.168  1.00  0.82           H  
ATOM   3446  N   TYR A 224      24.592  15.490 -14.999  1.00  0.84           N  
ATOM   3447  CA  TYR A 224      25.213  16.107 -13.841  1.00  0.84           C  
ATOM   3448  C   TYR A 224      26.655  16.286 -14.221  1.00  0.84           C  
ATOM   3449  O   TYR A 224      27.078  15.685 -15.193  1.00  0.84           O  
ATOM   3450  CB  TYR A 224      25.078  15.208 -12.614  1.00  0.84           C  
ATOM   3451  CG  TYR A 224      23.646  14.901 -12.244  1.00  0.84           C  
ATOM   3452  CD1 TYR A 224      23.019  13.781 -12.771  1.00  0.84           C  
ATOM   3453  CD2 TYR A 224      22.957  15.743 -11.390  1.00  0.84           C  
ATOM   3454  CE1 TYR A 224      21.708  13.507 -12.435  1.00  0.84           C  
ATOM   3455  CE2 TYR A 224      21.647  15.470 -11.062  1.00  0.84           C  
ATOM   3456  CZ  TYR A 224      21.023  14.361 -11.580  1.00  0.84           C  
ATOM   3457  OH  TYR A 224      19.714  14.109 -11.250  1.00  0.84           O  
ATOM   3458  H   TYR A 224      25.067  14.697 -15.432  1.00  0.84           H  
ATOM   3459  HA  TYR A 224      24.771  17.086 -13.654  1.00  0.84           H  
ATOM   3460 1HB  TYR A 224      25.594  14.263 -12.800  1.00  0.84           H  
ATOM   3461 2HB  TYR A 224      25.559  15.681 -11.759  1.00  0.84           H  
ATOM   3462  HD1 TYR A 224      23.566  13.126 -13.448  1.00  0.84           H  
ATOM   3463  HD2 TYR A 224      23.450  16.624 -10.980  1.00  0.84           H  
ATOM   3464  HE1 TYR A 224      21.216  12.634 -12.841  1.00  0.84           H  
ATOM   3465  HE2 TYR A 224      21.104  16.137 -10.392  1.00  0.84           H  
ATOM   3466  HH  TYR A 224      19.374  14.853 -10.742  1.00  0.84           H  
ATOM   3467  N   GLY A 225      27.426  17.098 -13.531  1.00  0.85           N  
ATOM   3468  CA  GLY A 225      28.808  17.184 -13.974  1.00  0.85           C  
ATOM   3469  C   GLY A 225      29.665  18.137 -13.185  1.00  0.85           C  
ATOM   3470  O   GLY A 225      29.218  18.759 -12.221  1.00  0.85           O  
ATOM   3471  H   GLY A 225      27.085  17.617 -12.733  1.00  0.85           H  
ATOM   3472 1HA  GLY A 225      29.262  16.194 -13.940  1.00  0.85           H  
ATOM   3473 2HA  GLY A 225      28.823  17.489 -15.019  1.00  0.85           H  
ATOM   3474  N   GLU A 226      30.912  18.233 -13.624  1.00  0.86           N  
ATOM   3475  CA  GLU A 226      31.938  19.051 -12.992  1.00  0.86           C  
ATOM   3476  C   GLU A 226      31.863  20.505 -13.470  1.00  0.86           C  
ATOM   3477  O   GLU A 226      32.442  21.407 -12.865  1.00  0.86           O  
ATOM   3478  CB  GLU A 226      33.312  18.445 -13.310  1.00  0.86           C  
ATOM   3479  CG  GLU A 226      33.514  17.016 -12.741  1.00  0.86           C  
ATOM   3480  CD  GLU A 226      34.872  16.388 -13.076  1.00  0.86           C  
ATOM   3481  OE1 GLU A 226      35.658  17.026 -13.737  1.00  0.86           O  
ATOM   3482  OE2 GLU A 226      35.105  15.254 -12.676  1.00  0.86           O  
ATOM   3483  H   GLU A 226      31.149  17.683 -14.452  1.00  0.86           H  
ATOM   3484  HA  GLU A 226      31.781  19.034 -11.914  1.00  0.86           H  
ATOM   3485 1HB  GLU A 226      33.443  18.396 -14.393  1.00  0.86           H  
ATOM   3486 2HB  GLU A 226      34.097  19.085 -12.911  1.00  0.86           H  
ATOM   3487 1HG  GLU A 226      33.401  17.052 -11.659  1.00  0.86           H  
ATOM   3488 2HG  GLU A 226      32.723  16.377 -13.139  1.00  0.86           H  
ATOM   3489  N   ASP A 227      31.164  20.703 -14.583  1.00  0.87           N  
ATOM   3490  CA  ASP A 227      31.001  21.999 -15.229  1.00  0.87           C  
ATOM   3491  C   ASP A 227      29.609  22.136 -15.857  1.00  0.87           C  
ATOM   3492  O   ASP A 227      29.348  21.499 -16.879  1.00  0.87           O  
ATOM   3493  CB  ASP A 227      32.095  22.225 -16.273  1.00  0.87           C  
ATOM   3494  CG  ASP A 227      32.039  23.602 -16.998  1.00  0.87           C  
ATOM   3495  OD1 ASP A 227      30.992  24.246 -17.015  1.00  0.87           O  
ATOM   3496  OD2 ASP A 227      33.072  24.011 -17.489  1.00  0.87           O  
ATOM   3497  H   ASP A 227      30.725  19.893 -14.995  1.00  0.87           H  
ATOM   3498  HA  ASP A 227      31.169  22.760 -14.479  1.00  0.87           H  
ATOM   3499 1HB  ASP A 227      33.075  22.120 -15.801  1.00  0.87           H  
ATOM   3500 2HB  ASP A 227      32.010  21.455 -17.018  1.00  0.87           H  
ATOM   3501  N   PRO A 228      28.704  22.966 -15.303  1.00  0.87           N  
ATOM   3502  CA  PRO A 228      27.336  23.169 -15.754  1.00  0.87           C  
ATOM   3503  C   PRO A 228      27.222  23.400 -17.264  1.00  0.87           C  
ATOM   3504  O   PRO A 228      26.190  23.066 -17.857  1.00  0.87           O  
ATOM   3505  CB  PRO A 228      26.924  24.425 -14.972  1.00  0.87           C  
ATOM   3506  CG  PRO A 228      27.720  24.342 -13.697  1.00  0.87           C  
ATOM   3507  CD  PRO A 228      29.059  23.774 -14.114  1.00  0.87           C  
ATOM   3508  HA  PRO A 228      26.732  22.311 -15.443  1.00  0.87           H  
ATOM   3509 1HB  PRO A 228      27.153  25.326 -15.564  1.00  0.87           H  
ATOM   3510 2HB  PRO A 228      25.837  24.420 -14.799  1.00  0.87           H  
ATOM   3511 1HG  PRO A 228      27.808  25.341 -13.243  1.00  0.87           H  
ATOM   3512 2HG  PRO A 228      27.201  23.705 -12.967  1.00  0.87           H  
ATOM   3513 1HD  PRO A 228      29.764  24.580 -14.391  1.00  0.87           H  
ATOM   3514 2HD  PRO A 228      29.427  23.137 -13.292  1.00  0.87           H  
ATOM   3515  N   GLU A 229      28.242  23.977 -17.908  1.00  0.88           N  
ATOM   3516  CA  GLU A 229      28.104  24.186 -19.343  1.00  0.88           C  
ATOM   3517  C   GLU A 229      28.130  22.831 -20.052  1.00  0.88           C  
ATOM   3518  O   GLU A 229      27.424  22.614 -21.036  1.00  0.88           O  
ATOM   3519  CB  GLU A 229      29.217  25.089 -19.875  1.00  0.88           C  
ATOM   3520  CG  GLU A 229      29.149  26.542 -19.392  1.00  0.88           C  
ATOM   3521  CD  GLU A 229      27.922  27.283 -19.851  1.00  0.88           C  
ATOM   3522  OE1 GLU A 229      27.656  27.285 -21.030  1.00  0.88           O  
ATOM   3523  OE2 GLU A 229      27.252  27.855 -19.021  1.00  0.88           O  
ATOM   3524  H   GLU A 229      29.125  24.225 -17.439  1.00  0.88           H  
ATOM   3525  HA  GLU A 229      27.144  24.661 -19.540  1.00  0.88           H  
ATOM   3526 1HB  GLU A 229      30.184  24.682 -19.572  1.00  0.88           H  
ATOM   3527 2HB  GLU A 229      29.190  25.093 -20.964  1.00  0.88           H  
ATOM   3528 1HG  GLU A 229      29.168  26.536 -18.300  1.00  0.88           H  
ATOM   3529 2HG  GLU A 229      30.037  27.067 -19.737  1.00  0.88           H  
ATOM   3530  N   ALA A 230      28.958  21.904 -19.554  1.00  0.89           N  
ATOM   3531  CA  ALA A 230      29.069  20.569 -20.141  1.00  0.89           C  
ATOM   3532  C   ALA A 230      27.758  19.841 -19.947  1.00  0.89           C  
ATOM   3533  O   ALA A 230      27.310  19.076 -20.802  1.00  0.89           O  
ATOM   3534  CB  ALA A 230      30.213  19.796 -19.523  1.00  0.89           C  
ATOM   3535  H   ALA A 230      29.481  22.113 -18.706  1.00  0.89           H  
ATOM   3536  HA  ALA A 230      29.246  20.678 -21.210  1.00  0.89           H  
ATOM   3537 1HB  ALA A 230      30.283  18.817 -19.979  1.00  0.89           H  
ATOM   3538 2HB  ALA A 230      31.124  20.343 -19.691  1.00  0.89           H  
ATOM   3539 3HB  ALA A 230      30.050  19.684 -18.458  1.00  0.89           H  
ATOM   3540  N   VAL A 231      27.141  20.102 -18.796  1.00  0.90           N  
ATOM   3541  CA  VAL A 231      25.868  19.485 -18.440  1.00  0.90           C  
ATOM   3542  C   VAL A 231      24.787  19.953 -19.396  1.00  0.90           C  
ATOM   3543  O   VAL A 231      24.015  19.145 -19.925  1.00  0.90           O  
ATOM   3544  CB  VAL A 231      25.489  19.854 -17.005  1.00  0.90           C  
ATOM   3545  CG1 VAL A 231      24.121  19.372 -16.693  1.00  0.90           C  
ATOM   3546  CG2 VAL A 231      26.493  19.262 -16.070  1.00  0.90           C  
ATOM   3547  H   VAL A 231      27.609  20.737 -18.145  1.00  0.90           H  
ATOM   3548  HA  VAL A 231      25.951  18.406 -18.516  1.00  0.90           H  
ATOM   3549  HB  VAL A 231      25.478  20.921 -16.904  1.00  0.90           H  
ATOM   3550 1HG1 VAL A 231      23.858  19.645 -15.673  1.00  0.90           H  
ATOM   3551 2HG1 VAL A 231      23.407  19.816 -17.385  1.00  0.90           H  
ATOM   3552 3HG1 VAL A 231      24.105  18.309 -16.790  1.00  0.90           H  
ATOM   3553 1HG2 VAL A 231      26.241  19.524 -15.045  1.00  0.90           H  
ATOM   3554 2HG2 VAL A 231      26.472  18.194 -16.192  1.00  0.90           H  
ATOM   3555 3HG2 VAL A 231      27.487  19.643 -16.310  1.00  0.90           H  
ATOM   3556  N   ASP A 232      24.764  21.261 -19.655  1.00  0.92           N  
ATOM   3557  CA  ASP A 232      23.799  21.845 -20.570  1.00  0.92           C  
ATOM   3558  C   ASP A 232      23.991  21.269 -21.965  1.00  0.92           C  
ATOM   3559  O   ASP A 232      23.033  20.814 -22.595  1.00  0.92           O  
ATOM   3560  CB  ASP A 232      23.950  23.370 -20.619  1.00  0.92           C  
ATOM   3561  CG  ASP A 232      22.838  24.060 -21.425  1.00  0.92           C  
ATOM   3562  OD1 ASP A 232      21.716  24.022 -20.979  1.00  0.92           O  
ATOM   3563  OD2 ASP A 232      23.105  24.610 -22.480  1.00  0.92           O  
ATOM   3564  H   ASP A 232      25.421  21.875 -19.172  1.00  0.92           H  
ATOM   3565  HA  ASP A 232      22.796  21.598 -20.225  1.00  0.92           H  
ATOM   3566 1HB  ASP A 232      23.958  23.766 -19.602  1.00  0.92           H  
ATOM   3567 2HB  ASP A 232      24.917  23.622 -21.065  1.00  0.92           H  
ATOM   3568  N   VAL A 233      25.230  21.251 -22.447  1.00  0.93           N  
ATOM   3569  CA  VAL A 233      25.473  20.738 -23.780  1.00  0.93           C  
ATOM   3570  C   VAL A 233      25.095  19.265 -23.891  1.00  0.93           C  
ATOM   3571  O   VAL A 233      24.466  18.871 -24.877  1.00  0.93           O  
ATOM   3572  CB  VAL A 233      26.929  20.960 -24.193  1.00  0.93           C  
ATOM   3573  CG1 VAL A 233      27.213  20.234 -25.482  1.00  0.93           C  
ATOM   3574  CG2 VAL A 233      27.179  22.445 -24.382  1.00  0.93           C  
ATOM   3575  H   VAL A 233      26.004  21.625 -21.896  1.00  0.93           H  
ATOM   3576  HA  VAL A 233      24.850  21.302 -24.472  1.00  0.93           H  
ATOM   3577  HB  VAL A 233      27.585  20.577 -23.418  1.00  0.93           H  
ATOM   3578 1HG1 VAL A 233      28.242  20.413 -25.745  1.00  0.93           H  
ATOM   3579 2HG1 VAL A 233      27.043  19.164 -25.347  1.00  0.93           H  
ATOM   3580 3HG1 VAL A 233      26.562  20.609 -26.268  1.00  0.93           H  
ATOM   3581 1HG2 VAL A 233      28.216  22.605 -24.671  1.00  0.93           H  
ATOM   3582 2HG2 VAL A 233      26.520  22.827 -25.159  1.00  0.93           H  
ATOM   3583 3HG2 VAL A 233      26.977  22.970 -23.450  1.00  0.93           H  
ATOM   3584  N   ALA A 234      25.465  18.447 -22.897  1.00  0.94           N  
ATOM   3585  CA  ALA A 234      25.100  17.037 -22.919  1.00  0.94           C  
ATOM   3586  C   ALA A 234      23.590  16.857 -22.924  1.00  0.94           C  
ATOM   3587  O   ALA A 234      23.066  16.009 -23.642  1.00  0.94           O  
ATOM   3588  CB  ALA A 234      25.669  16.325 -21.723  1.00  0.94           C  
ATOM   3589  H   ALA A 234      26.006  18.803 -22.110  1.00  0.94           H  
ATOM   3590  HA  ALA A 234      25.505  16.596 -23.827  1.00  0.94           H  
ATOM   3591 1HB  ALA A 234      25.409  15.268 -21.762  1.00  0.94           H  
ATOM   3592 2HB  ALA A 234      26.725  16.436 -21.732  1.00  0.94           H  
ATOM   3593 3HB  ALA A 234      25.266  16.769 -20.811  1.00  0.94           H  
ATOM   3594  N   ASP A 235      22.865  17.687 -22.168  1.00  0.94           N  
ATOM   3595  CA  ASP A 235      21.412  17.584 -22.147  1.00  0.94           C  
ATOM   3596  C   ASP A 235      20.851  17.906 -23.521  1.00  0.94           C  
ATOM   3597  O   ASP A 235      19.957  17.205 -24.025  1.00  0.94           O  
ATOM   3598  CB  ASP A 235      20.829  18.535 -21.084  1.00  0.94           C  
ATOM   3599  CG  ASP A 235      19.279  18.486 -20.913  1.00  0.94           C  
ATOM   3600  OD1 ASP A 235      18.735  17.448 -20.552  1.00  0.94           O  
ATOM   3601  OD2 ASP A 235      18.652  19.508 -21.132  1.00  0.94           O  
ATOM   3602  H   ASP A 235      23.322  18.375 -21.569  1.00  0.94           H  
ATOM   3603  HA  ASP A 235      21.141  16.561 -21.889  1.00  0.94           H  
ATOM   3604 1HB  ASP A 235      21.298  18.317 -20.121  1.00  0.94           H  
ATOM   3605 2HB  ASP A 235      21.111  19.559 -21.342  1.00  0.94           H  
ATOM   3606  N   ARG A 236      21.418  18.925 -24.168  1.00  0.93           N  
ATOM   3607  CA  ARG A 236      20.956  19.301 -25.487  1.00  0.93           C  
ATOM   3608  C   ARG A 236      21.230  18.206 -26.526  1.00  0.93           C  
ATOM   3609  O   ARG A 236      20.361  17.861 -27.340  1.00  0.93           O  
ATOM   3610  CB  ARG A 236      21.620  20.607 -25.896  1.00  0.93           C  
ATOM   3611  CG  ARG A 236      21.101  21.833 -25.130  1.00  0.93           C  
ATOM   3612  CD  ARG A 236      21.800  23.082 -25.516  1.00  0.93           C  
ATOM   3613  NE  ARG A 236      21.359  24.229 -24.710  1.00  0.93           N  
ATOM   3614  CZ  ARG A 236      20.267  24.983 -24.960  1.00  0.93           C  
ATOM   3615  NH1 ARG A 236      19.501  24.715 -25.998  1.00  0.93           N  
ATOM   3616  NH2 ARG A 236      19.960  25.995 -24.164  1.00  0.93           N  
ATOM   3617  H   ARG A 236      22.152  19.469 -23.710  1.00  0.93           H  
ATOM   3618  HA  ARG A 236      19.903  19.483 -25.417  1.00  0.93           H  
ATOM   3619 1HB  ARG A 236      22.691  20.540 -25.722  1.00  0.93           H  
ATOM   3620 2HB  ARG A 236      21.471  20.776 -26.961  1.00  0.93           H  
ATOM   3621 1HG  ARG A 236      20.043  21.963 -25.340  1.00  0.93           H  
ATOM   3622 2HG  ARG A 236      21.236  21.683 -24.060  1.00  0.93           H  
ATOM   3623 1HD  ARG A 236      22.871  22.952 -25.350  1.00  0.93           H  
ATOM   3624 2HD  ARG A 236      21.616  23.304 -26.564  1.00  0.93           H  
ATOM   3625  HE  ARG A 236      21.929  24.470 -23.876  1.00  0.93           H  
ATOM   3626 1HH1 ARG A 236      19.733  23.945 -26.601  1.00  0.93           H  
ATOM   3627 2HH1 ARG A 236      18.684  25.281 -26.181  1.00  0.93           H  
ATOM   3628 1HH2 ARG A 236      20.546  26.215 -23.360  1.00  0.93           H  
ATOM   3629 2HH2 ARG A 236      19.146  26.553 -24.352  1.00  0.93           H  
ATOM   3630  N   TYR A 237      22.427  17.624 -26.472  1.00  0.92           N  
ATOM   3631  CA  TYR A 237      22.827  16.586 -27.412  1.00  0.92           C  
ATOM   3632  C   TYR A 237      22.077  15.270 -27.197  1.00  0.92           C  
ATOM   3633  O   TYR A 237      21.579  14.662 -28.145  1.00  0.92           O  
ATOM   3634  CB  TYR A 237      24.341  16.367 -27.315  1.00  0.92           C  
ATOM   3635  CG  TYR A 237      24.913  15.378 -28.320  1.00  0.92           C  
ATOM   3636  CD1 TYR A 237      25.118  15.776 -29.639  1.00  0.92           C  
ATOM   3637  CD2 TYR A 237      25.229  14.096 -27.934  1.00  0.92           C  
ATOM   3638  CE1 TYR A 237      25.633  14.888 -30.566  1.00  0.92           C  
ATOM   3639  CE2 TYR A 237      25.738  13.212 -28.850  1.00  0.92           C  
ATOM   3640  CZ  TYR A 237      25.941  13.595 -30.165  1.00  0.92           C  
ATOM   3641  OH  TYR A 237      26.439  12.697 -31.079  1.00  0.92           O  
ATOM   3642  H   TYR A 237      23.102  17.943 -25.774  1.00  0.92           H  
ATOM   3643  HA  TYR A 237      22.588  16.916 -28.413  1.00  0.92           H  
ATOM   3644 1HB  TYR A 237      24.850  17.324 -27.451  1.00  0.92           H  
ATOM   3645 2HB  TYR A 237      24.588  16.015 -26.311  1.00  0.92           H  
ATOM   3646  HD1 TYR A 237      24.872  16.785 -29.933  1.00  0.92           H  
ATOM   3647  HD2 TYR A 237      25.070  13.783 -26.899  1.00  0.92           H  
ATOM   3648  HE1 TYR A 237      25.790  15.201 -31.599  1.00  0.92           H  
ATOM   3649  HE2 TYR A 237      25.973  12.219 -28.531  1.00  0.92           H  
ATOM   3650  HH  TYR A 237      26.621  13.149 -31.905  1.00  0.92           H  
ATOM   3651  N   HIS A 238      22.036  14.810 -25.949  1.00  0.90           N  
ATOM   3652  CA  HIS A 238      21.431  13.531 -25.611  1.00  0.90           C  
ATOM   3653  C   HIS A 238      19.902  13.533 -25.563  1.00  0.90           C  
ATOM   3654  O   HIS A 238      19.268  12.653 -26.145  1.00  0.90           O  
ATOM   3655  CB  HIS A 238      21.970  13.025 -24.255  1.00  0.90           C  
ATOM   3656  CG  HIS A 238      21.433  11.665 -23.849  1.00  0.90           C  
ATOM   3657  ND1 HIS A 238      22.089  10.819 -22.958  1.00  0.90           N  
ATOM   3658  CD2 HIS A 238      20.309  11.024 -24.210  1.00  0.90           C  
ATOM   3659  CE1 HIS A 238      21.361   9.716 -22.809  1.00  0.90           C  
ATOM   3660  NE2 HIS A 238      20.288   9.837 -23.559  1.00  0.90           N  
ATOM   3661  H   HIS A 238      22.449  15.356 -25.201  1.00  0.90           H  
ATOM   3662  HA  HIS A 238      21.721  12.806 -26.365  1.00  0.90           H  
ATOM   3663 1HB  HIS A 238      23.059  12.976 -24.289  1.00  0.90           H  
ATOM   3664 2HB  HIS A 238      21.701  13.739 -23.474  1.00  0.90           H  
ATOM   3665  HD2 HIS A 238      19.542  11.375 -24.889  1.00  0.90           H  
ATOM   3666  HE1 HIS A 238      21.600   8.863 -22.175  1.00  0.90           H  
ATOM   3667  HE2 HIS A 238      19.514   9.186 -23.679  1.00  0.90           H  
ATOM   3668  N   ASN A 239      19.300  14.488 -24.844  1.00  0.87           N  
ATOM   3669  CA  ASN A 239      17.867  14.423 -24.598  1.00  0.87           C  
ATOM   3670  C   ASN A 239      17.031  15.319 -25.518  1.00  0.87           C  
ATOM   3671  O   ASN A 239      16.052  14.868 -26.136  1.00  0.87           O  
ATOM   3672  CB  ASN A 239      17.624  14.840 -23.146  1.00  0.87           C  
ATOM   3673  CG  ASN A 239      18.277  13.897 -22.089  1.00  0.87           C  
ATOM   3674  OD1 ASN A 239      18.288  12.669 -22.213  1.00  0.87           O  
ATOM   3675  ND2 ASN A 239      18.845  14.488 -21.065  1.00  0.87           N  
ATOM   3676  H   ASN A 239      19.826  15.258 -24.434  1.00  0.87           H  
ATOM   3677  HA  ASN A 239      17.540  13.397 -24.749  1.00  0.87           H  
ATOM   3678 1HB  ASN A 239      18.008  15.851 -22.986  1.00  0.87           H  
ATOM   3679 2HB  ASN A 239      16.548  14.875 -22.964  1.00  0.87           H  
ATOM   3680 1HD2 ASN A 239      19.315  13.939 -20.353  1.00  0.87           H  
ATOM   3681 2HD2 ASN A 239      18.843  15.510 -20.977  1.00  0.87           H  
ATOM   3682  N   ARG A 240      17.437  16.582 -25.646  1.00  0.85           N  
ATOM   3683  CA  ARG A 240      16.624  17.547 -26.385  1.00  0.85           C  
ATOM   3684  C   ARG A 240      16.732  17.381 -27.891  1.00  0.85           C  
ATOM   3685  O   ARG A 240      15.770  17.616 -28.621  1.00  0.85           O  
ATOM   3686  CB  ARG A 240      16.995  18.946 -25.983  1.00  0.85           C  
ATOM   3687  CG  ARG A 240      16.643  19.250 -24.540  1.00  0.85           C  
ATOM   3688  CD  ARG A 240      17.059  20.593 -24.108  1.00  0.85           C  
ATOM   3689  NE  ARG A 240      16.767  20.786 -22.707  1.00  0.85           N  
ATOM   3690  CZ  ARG A 240      15.600  21.234 -22.218  1.00  0.85           C  
ATOM   3691  NH1 ARG A 240      14.632  21.572 -23.045  1.00  0.85           N  
ATOM   3692  NH2 ARG A 240      15.428  21.328 -20.912  1.00  0.85           N  
ATOM   3693  H   ARG A 240      18.289  16.885 -25.163  1.00  0.85           H  
ATOM   3694  HA  ARG A 240      15.593  17.402 -26.097  1.00  0.85           H  
ATOM   3695 1HB  ARG A 240      18.016  19.102 -26.171  1.00  0.85           H  
ATOM   3696 2HB  ARG A 240      16.440  19.652 -26.607  1.00  0.85           H  
ATOM   3697 1HG  ARG A 240      15.564  19.163 -24.404  1.00  0.85           H  
ATOM   3698 2HG  ARG A 240      17.150  18.523 -23.892  1.00  0.85           H  
ATOM   3699 1HD  ARG A 240      18.132  20.700 -24.244  1.00  0.85           H  
ATOM   3700 2HD  ARG A 240      16.533  21.353 -24.685  1.00  0.85           H  
ATOM   3701  HE  ARG A 240      17.486  20.490 -22.034  1.00  0.85           H  
ATOM   3702 1HH1 ARG A 240      14.773  21.492 -24.043  1.00  0.85           H  
ATOM   3703 2HH1 ARG A 240      13.746  21.913 -22.686  1.00  0.85           H  
ATOM   3704 1HH2 ARG A 240      16.175  21.067 -20.282  1.00  0.85           H  
ATOM   3705 2HH2 ARG A 240      14.524  21.637 -20.535  1.00  0.85           H  
ATOM   3706  N   PHE A 241      17.857  16.841 -28.360  1.00  0.83           N  
ATOM   3707  CA  PHE A 241      18.053  16.603 -29.787  1.00  0.83           C  
ATOM   3708  C   PHE A 241      16.840  15.886 -30.367  1.00  0.83           C  
ATOM   3709  O   PHE A 241      16.425  16.171 -31.486  1.00  0.83           O  
ATOM   3710  CB  PHE A 241      19.258  15.727 -30.079  1.00  0.83           C  
ATOM   3711  CG  PHE A 241      19.495  15.598 -31.557  1.00  0.83           C  
ATOM   3712  CD1 PHE A 241      20.394  16.425 -32.182  1.00  0.83           C  
ATOM   3713  CD2 PHE A 241      18.762  14.734 -32.333  1.00  0.83           C  
ATOM   3714  CE1 PHE A 241      20.599  16.370 -33.528  1.00  0.83           C  
ATOM   3715  CE2 PHE A 241      18.948  14.686 -33.683  1.00  0.83           C  
ATOM   3716  CZ  PHE A 241      19.877  15.496 -34.292  1.00  0.83           C  
ATOM   3717  H   PHE A 241      18.640  16.693 -27.728  1.00  0.83           H  
ATOM   3718  HA  PHE A 241      18.176  17.551 -30.292  1.00  0.83           H  
ATOM   3719 1HB  PHE A 241      20.145  16.166 -29.625  1.00  0.83           H  
ATOM   3720 2HB  PHE A 241      19.121  14.733 -29.653  1.00  0.83           H  
ATOM   3721  HD1 PHE A 241      20.950  17.114 -31.584  1.00  0.83           H  
ATOM   3722  HD2 PHE A 241      18.020  14.099 -31.866  1.00  0.83           H  
ATOM   3723  HE1 PHE A 241      21.328  17.025 -33.979  1.00  0.83           H  
ATOM   3724  HE2 PHE A 241      18.346  14.016 -34.278  1.00  0.83           H  
ATOM   3725  HZ  PHE A 241      20.022  15.451 -35.373  1.00  0.83           H  
ATOM   3726  N   PHE A 242      16.328  14.889 -29.639  1.00  0.81           N  
ATOM   3727  CA  PHE A 242      15.171  14.136 -30.095  1.00  0.81           C  
ATOM   3728  C   PHE A 242      13.838  14.739 -29.571  1.00  0.81           C  
ATOM   3729  O   PHE A 242      12.892  14.897 -30.347  1.00  0.81           O  
ATOM   3730  CB  PHE A 242      15.346  12.660 -29.709  1.00  0.81           C  
ATOM   3731  CG  PHE A 242      16.515  12.007 -30.471  1.00  0.81           C  
ATOM   3732  CD1 PHE A 242      17.791  11.956 -29.918  1.00  0.81           C  
ATOM   3733  CD2 PHE A 242      16.344  11.479 -31.746  1.00  0.81           C  
ATOM   3734  CE1 PHE A 242      18.846  11.393 -30.627  1.00  0.81           C  
ATOM   3735  CE2 PHE A 242      17.395  10.920 -32.451  1.00  0.81           C  
ATOM   3736  CZ  PHE A 242      18.645  10.875 -31.888  1.00  0.81           C  
ATOM   3737  H   PHE A 242      16.734  14.692 -28.732  1.00  0.81           H  
ATOM   3738  HA  PHE A 242      15.144  14.184 -31.184  1.00  0.81           H  
ATOM   3739 1HB  PHE A 242      15.538  12.580 -28.637  1.00  0.81           H  
ATOM   3740 2HB  PHE A 242      14.435  12.107 -29.929  1.00  0.81           H  
ATOM   3741  HD1 PHE A 242      17.963  12.369 -28.917  1.00  0.81           H  
ATOM   3742  HD2 PHE A 242      15.374  11.502 -32.193  1.00  0.81           H  
ATOM   3743  HE1 PHE A 242      19.837  11.363 -30.185  1.00  0.81           H  
ATOM   3744  HE2 PHE A 242      17.230  10.514 -33.454  1.00  0.81           H  
ATOM   3745  HZ  PHE A 242      19.476  10.435 -32.438  1.00  0.81           H  
ATOM   3746  N   LEU A 243      13.773  15.176 -28.298  1.00  0.80           N  
ATOM   3747  CA  LEU A 243      12.502  15.715 -27.770  1.00  0.80           C  
ATOM   3748  C   LEU A 243      12.020  16.952 -28.534  1.00  0.80           C  
ATOM   3749  O   LEU A 243      10.831  17.083 -28.851  1.00  0.80           O  
ATOM   3750  CB  LEU A 243      12.688  16.175 -26.316  1.00  0.80           C  
ATOM   3751  CG  LEU A 243      12.876  15.147 -25.230  1.00  0.80           C  
ATOM   3752  CD1 LEU A 243      13.370  15.826 -23.959  1.00  0.80           C  
ATOM   3753  CD2 LEU A 243      11.540  14.510 -24.937  1.00  0.80           C  
ATOM   3754  H   LEU A 243      14.579  15.098 -27.674  1.00  0.80           H  
ATOM   3755  HA  LEU A 243      11.741  14.938 -27.832  1.00  0.80           H  
ATOM   3756 1HB  LEU A 243      13.525  16.834 -26.287  1.00  0.80           H  
ATOM   3757 2HB  LEU A 243      11.812  16.760 -26.044  1.00  0.80           H  
ATOM   3758  HG  LEU A 243      13.605  14.416 -25.543  1.00  0.80           H  
ATOM   3759 1HD1 LEU A 243      13.500  15.080 -23.181  1.00  0.80           H  
ATOM   3760 2HD1 LEU A 243      14.326  16.309 -24.157  1.00  0.80           H  
ATOM   3761 3HD1 LEU A 243      12.646  16.572 -23.633  1.00  0.80           H  
ATOM   3762 1HD2 LEU A 243      11.622  13.797 -24.145  1.00  0.80           H  
ATOM   3763 2HD2 LEU A 243      10.854  15.281 -24.624  1.00  0.80           H  
ATOM   3764 3HD2 LEU A 243      11.176  14.018 -25.834  1.00  0.80           H  
ATOM   3765  N   ASP A 244      12.943  17.850 -28.856  1.00  0.82           N  
ATOM   3766  CA  ASP A 244      12.572  19.058 -29.562  1.00  0.82           C  
ATOM   3767  C   ASP A 244      11.847  18.760 -30.874  1.00  0.82           C  
ATOM   3768  O   ASP A 244      10.637  18.929 -30.928  1.00  0.82           O  
ATOM   3769  CB  ASP A 244      13.757  20.020 -29.718  1.00  0.82           C  
ATOM   3770  CG  ASP A 244      14.099  20.721 -28.410  1.00  0.82           C  
ATOM   3771  OD1 ASP A 244      13.304  20.651 -27.499  1.00  0.82           O  
ATOM   3772  OD2 ASP A 244      15.141  21.327 -28.322  1.00  0.82           O  
ATOM   3773  H   ASP A 244      13.921  17.699 -28.611  1.00  0.82           H  
ATOM   3774  HA  ASP A 244      11.860  19.591 -28.935  1.00  0.82           H  
ATOM   3775 1HB  ASP A 244      14.634  19.470 -29.992  1.00  0.82           H  
ATOM   3776 2HB  ASP A 244      13.558  20.758 -30.503  1.00  0.82           H  
ATOM   3777  N   PRO A 245      12.469  18.208 -31.923  1.00  0.86           N  
ATOM   3778  CA  PRO A 245      11.818  17.997 -33.195  1.00  0.86           C  
ATOM   3779  C   PRO A 245      10.604  17.058 -33.110  1.00  0.86           C  
ATOM   3780  O   PRO A 245       9.729  17.139 -33.962  1.00  0.86           O  
ATOM   3781  CB  PRO A 245      12.945  17.391 -34.038  1.00  0.86           C  
ATOM   3782  CG  PRO A 245      13.877  16.796 -33.037  1.00  0.86           C  
ATOM   3783  CD  PRO A 245      13.844  17.723 -31.876  1.00  0.86           C  
ATOM   3784  HA  PRO A 245      11.519  18.976 -33.597  1.00  0.86           H  
ATOM   3785 1HB  PRO A 245      12.555  16.672 -34.737  1.00  0.86           H  
ATOM   3786 2HB  PRO A 245      13.435  18.181 -34.630  1.00  0.86           H  
ATOM   3787 1HG  PRO A 245      13.550  15.785 -32.763  1.00  0.86           H  
ATOM   3788 2HG  PRO A 245      14.872  16.693 -33.435  1.00  0.86           H  
ATOM   3789 1HD  PRO A 245      14.071  17.169 -30.988  1.00  0.86           H  
ATOM   3790 2HD  PRO A 245      14.557  18.527 -32.047  1.00  0.86           H  
ATOM   3791  N   ILE A 246      10.521  16.186 -32.087  1.00  0.91           N  
ATOM   3792  CA  ILE A 246       9.373  15.274 -31.957  1.00  0.91           C  
ATOM   3793  C   ILE A 246       8.151  15.862 -31.258  1.00  0.91           C  
ATOM   3794  O   ILE A 246       7.012  15.573 -31.630  1.00  0.91           O  
ATOM   3795  CB  ILE A 246       9.748  14.011 -31.187  1.00  0.91           C  
ATOM   3796  CG1 ILE A 246      10.754  13.242 -31.926  1.00  0.91           C  
ATOM   3797  CG2 ILE A 246       8.526  13.153 -30.992  1.00  0.91           C  
ATOM   3798  CD1 ILE A 246      11.330  12.160 -31.104  1.00  0.91           C  
ATOM   3799  H   ILE A 246      11.273  16.099 -31.400  1.00  0.91           H  
ATOM   3800  HA  ILE A 246       9.056  14.978 -32.946  1.00  0.91           H  
ATOM   3801  HB  ILE A 246      10.177  14.288 -30.223  1.00  0.91           H  
ATOM   3802 1HG1 ILE A 246      10.292  12.808 -32.813  1.00  0.91           H  
ATOM   3803 2HG1 ILE A 246      11.541  13.915 -32.236  1.00  0.91           H  
ATOM   3804 1HG2 ILE A 246       8.792  12.257 -30.444  1.00  0.91           H  
ATOM   3805 2HG2 ILE A 246       7.782  13.699 -30.449  1.00  0.91           H  
ATOM   3806 3HG2 ILE A 246       8.131  12.886 -31.964  1.00  0.91           H  
ATOM   3807 1HD1 ILE A 246      12.063  11.599 -31.661  1.00  0.91           H  
ATOM   3808 2HD1 ILE A 246      11.798  12.596 -30.234  1.00  0.91           H  
ATOM   3809 3HD1 ILE A 246      10.539  11.515 -30.801  1.00  0.91           H  
ATOM   3810  N   LEU A 247       8.384  16.556 -30.156  1.00  0.98           N  
ATOM   3811  CA  LEU A 247       7.312  17.059 -29.317  1.00  0.98           C  
ATOM   3812  C   LEU A 247       7.112  18.557 -29.546  1.00  0.98           C  
ATOM   3813  O   LEU A 247       6.001  19.083 -29.425  1.00  0.98           O  
ATOM   3814  CB  LEU A 247       7.733  16.763 -27.898  1.00  0.98           C  
ATOM   3815  CG  LEU A 247       8.053  15.267 -27.692  1.00  0.98           C  
ATOM   3816  CD1 LEU A 247       8.563  15.086 -26.437  1.00  0.98           C  
ATOM   3817  CD2 LEU A 247       6.844  14.430 -27.830  1.00  0.98           C  
ATOM   3818  H   LEU A 247       9.341  16.750 -29.877  1.00  0.98           H  
ATOM   3819  HA  LEU A 247       6.396  16.532 -29.561  1.00  0.98           H  
ATOM   3820 1HB  LEU A 247       8.616  17.346 -27.653  1.00  0.98           H  
ATOM   3821 2HB  LEU A 247       6.923  17.039 -27.219  1.00  0.98           H  
ATOM   3822  HG  LEU A 247       8.807  14.971 -28.410  1.00  0.98           H  
ATOM   3823 1HD1 LEU A 247       8.813  14.045 -26.308  1.00  0.98           H  
ATOM   3824 2HD1 LEU A 247       9.441  15.707 -26.342  1.00  0.98           H  
ATOM   3825 3HD1 LEU A 247       7.825  15.378 -25.745  1.00  0.98           H  
ATOM   3826 1HD2 LEU A 247       7.100  13.382 -27.676  1.00  0.98           H  
ATOM   3827 2HD2 LEU A 247       6.121  14.741 -27.084  1.00  0.98           H  
ATOM   3828 3HD2 LEU A 247       6.435  14.563 -28.822  1.00  0.98           H  
ATOM   3829  N   GLY A 248       8.219  19.230 -29.862  1.00  1.05           N  
ATOM   3830  CA  GLY A 248       8.288  20.661 -30.137  1.00  1.05           C  
ATOM   3831  C   GLY A 248       8.555  20.839 -31.630  1.00  1.05           C  
ATOM   3832  O   GLY A 248       7.881  20.237 -32.463  1.00  1.05           O  
ATOM   3833  H   GLY A 248       9.107  18.722 -29.913  1.00  1.05           H  
ATOM   3834 1HA  GLY A 248       7.357  21.149 -29.854  1.00  1.05           H  
ATOM   3835 2HA  GLY A 248       9.098  21.104 -29.559  1.00  1.05           H  
ATOM   3836  N   LYS A 249       9.497  21.710 -31.979  1.00  1.12           N  
ATOM   3837  CA  LYS A 249       9.842  21.907 -33.384  1.00  1.12           C  
ATOM   3838  C   LYS A 249      11.279  22.398 -33.530  1.00  1.12           C  
ATOM   3839  O   LYS A 249      11.726  23.262 -32.775  1.00  1.12           O  
ATOM   3840  CB  LYS A 249       8.879  22.882 -34.059  1.00  1.12           C  
ATOM   3841  CG  LYS A 249       9.071  23.008 -35.573  1.00  1.12           C  
ATOM   3842  CD  LYS A 249       8.024  23.915 -36.191  1.00  1.12           C  
ATOM   3843  CE  LYS A 249       8.198  24.027 -37.700  1.00  1.12           C  
ATOM   3844  NZ  LYS A 249       7.192  24.953 -38.295  1.00  1.12           N  
ATOM   3845  H   LYS A 249      10.012  22.204 -31.266  1.00  1.12           H  
ATOM   3846  HA  LYS A 249       9.769  20.944 -33.895  1.00  1.12           H  
ATOM   3847 1HB  LYS A 249       7.851  22.561 -33.882  1.00  1.12           H  
ATOM   3848 2HB  LYS A 249       8.996  23.872 -33.622  1.00  1.12           H  
ATOM   3849 1HG  LYS A 249      10.055  23.419 -35.790  1.00  1.12           H  
ATOM   3850 2HG  LYS A 249       8.997  22.022 -36.024  1.00  1.12           H  
ATOM   3851 1HD  LYS A 249       7.031  23.518 -35.975  1.00  1.12           H  
ATOM   3852 2HD  LYS A 249       8.103  24.909 -35.752  1.00  1.12           H  
ATOM   3853 1HE  LYS A 249       9.199  24.397 -37.921  1.00  1.12           H  
ATOM   3854 2HE  LYS A 249       8.080  23.038 -38.152  1.00  1.12           H  
ATOM   3855 1HZ  LYS A 249       7.331  25.005 -39.295  1.00  1.12           H  
ATOM   3856 2HZ  LYS A 249       6.261  24.609 -38.105  1.00  1.12           H  
ATOM   3857 3HZ  LYS A 249       7.300  25.873 -37.891  1.00  1.12           H  
ATOM   3858  N   GLY A 250      11.983  21.868 -34.519  1.00  1.19           N  
ATOM   3859  CA  GLY A 250      13.356  22.268 -34.804  1.00  1.19           C  
ATOM   3860  C   GLY A 250      14.325  21.497 -33.943  1.00  1.19           C  
ATOM   3861  O   GLY A 250      13.916  20.630 -33.181  1.00  1.19           O  
ATOM   3862  H   GLY A 250      11.548  21.162 -35.094  1.00  1.19           H  
ATOM   3863 1HA  GLY A 250      13.589  22.091 -35.849  1.00  1.19           H  
ATOM   3864 2HA  GLY A 250      13.471  23.337 -34.625  1.00  1.19           H  
ATOM   3865  N   TYR A 251      15.604  21.819 -34.065  1.00  1.27           N  
ATOM   3866  CA  TYR A 251      16.652  21.134 -33.323  1.00  1.27           C  
ATOM   3867  C   TYR A 251      17.443  22.122 -32.471  1.00  1.27           C  
ATOM   3868  O   TYR A 251      17.478  23.308 -32.803  1.00  1.27           O  
ATOM   3869  CB  TYR A 251      17.626  20.436 -34.270  1.00  1.27           C  
ATOM   3870  CG  TYR A 251      17.076  19.303 -35.050  1.00  1.27           C  
ATOM   3871  CD1 TYR A 251      16.407  19.511 -36.239  1.00  1.27           C  
ATOM   3872  CD2 TYR A 251      17.268  18.032 -34.584  1.00  1.27           C  
ATOM   3873  CE1 TYR A 251      15.936  18.425 -36.942  1.00  1.27           C  
ATOM   3874  CE2 TYR A 251      16.800  16.973 -35.299  1.00  1.27           C  
ATOM   3875  CZ  TYR A 251      16.141  17.162 -36.472  1.00  1.27           C  
ATOM   3876  OH  TYR A 251      15.676  16.080 -37.174  1.00  1.27           O  
ATOM   3877  H   TYR A 251      15.861  22.559 -34.703  1.00  1.27           H  
ATOM   3878  HA  TYR A 251      16.174  20.389 -32.702  1.00  1.27           H  
ATOM   3879 1HB  TYR A 251      18.029  21.166 -34.973  1.00  1.27           H  
ATOM   3880 2HB  TYR A 251      18.465  20.063 -33.691  1.00  1.27           H  
ATOM   3881  HD1 TYR A 251      16.253  20.521 -36.621  1.00  1.27           H  
ATOM   3882  HD2 TYR A 251      17.798  17.863 -33.642  1.00  1.27           H  
ATOM   3883  HE1 TYR A 251      15.411  18.561 -37.869  1.00  1.27           H  
ATOM   3884  HE2 TYR A 251      16.952  15.979 -34.932  1.00  1.27           H  
ATOM   3885  HH  TYR A 251      15.752  16.231 -38.135  1.00  1.27           H  
ATOM   3886  N   PRO A 252      18.048  21.688 -31.355  1.00  1.37           N  
ATOM   3887  CA  PRO A 252      18.990  22.451 -30.574  1.00  1.37           C  
ATOM   3888  C   PRO A 252      20.151  22.833 -31.469  1.00  1.37           C  
ATOM   3889  O   PRO A 252      20.515  22.062 -32.358  1.00  1.37           O  
ATOM   3890  CB  PRO A 252      19.423  21.462 -29.490  1.00  1.37           C  
ATOM   3891  CG  PRO A 252      18.299  20.493 -29.379  1.00  1.37           C  
ATOM   3892  CD  PRO A 252      17.744  20.364 -30.784  1.00  1.37           C  
ATOM   3893  HA  PRO A 252      18.490  23.340 -30.155  1.00  1.37           H  
ATOM   3894 1HB  PRO A 252      20.347  20.980 -29.774  1.00  1.37           H  
ATOM   3895 2HB  PRO A 252      19.613  21.992 -28.552  1.00  1.37           H  
ATOM   3896 1HG  PRO A 252      18.672  19.545 -28.970  1.00  1.37           H  
ATOM   3897 2HG  PRO A 252      17.544  20.866 -28.667  1.00  1.37           H  
ATOM   3898 1HD  PRO A 252      18.242  19.567 -31.346  1.00  1.37           H  
ATOM   3899 2HD  PRO A 252      16.673  20.204 -30.671  1.00  1.37           H  
ATOM   3900  N   GLU A 253      20.759  23.986 -31.228  1.00  1.51           N  
ATOM   3901  CA  GLU A 253      21.905  24.407 -32.029  1.00  1.51           C  
ATOM   3902  C   GLU A 253      23.182  23.642 -31.678  1.00  1.51           C  
ATOM   3903  O   GLU A 253      23.911  23.205 -32.567  1.00  1.51           O  
ATOM   3904  CB  GLU A 253      22.139  25.910 -31.861  1.00  1.51           C  
ATOM   3905  CG  GLU A 253      23.258  26.482 -32.725  1.00  1.51           C  
ATOM   3906  CD  GLU A 253      23.390  27.990 -32.610  1.00  1.51           C  
ATOM   3907  OE1 GLU A 253      22.638  28.584 -31.871  1.00  1.51           O  
ATOM   3908  OE2 GLU A 253      24.262  28.541 -33.242  1.00  1.51           O  
ATOM   3909  H   GLU A 253      20.415  24.589 -30.495  1.00  1.51           H  
ATOM   3910  HA  GLU A 253      21.675  24.209 -33.077  1.00  1.51           H  
ATOM   3911 1HB  GLU A 253      21.223  26.450 -32.095  1.00  1.51           H  
ATOM   3912 2HB  GLU A 253      22.389  26.122 -30.821  1.00  1.51           H  
ATOM   3913 1HG  GLU A 253      24.194  26.024 -32.418  1.00  1.51           H  
ATOM   3914 2HG  GLU A 253      23.080  26.211 -33.765  1.00  1.51           H  
ATOM   3915  N   SER A 254      23.454  23.474 -30.376  1.00  1.70           N  
ATOM   3916  CA  SER A 254      24.708  22.858 -29.910  1.00  1.70           C  
ATOM   3917  C   SER A 254      25.220  21.609 -30.674  1.00  1.70           C  
ATOM   3918  O   SER A 254      26.395  21.602 -31.058  1.00  1.70           O  
ATOM   3919  CB  SER A 254      24.711  22.687 -28.400  1.00  1.70           C  
ATOM   3920  OG  SER A 254      24.765  23.961 -27.777  1.00  1.70           O  
ATOM   3921  H   SER A 254      22.792  23.825 -29.701  1.00  1.70           H  
ATOM   3922  HA  SER A 254      25.470  23.594 -30.047  1.00  1.70           H  
ATOM   3923 1HB  SER A 254      23.834  22.165 -28.054  1.00  1.70           H  
ATOM   3924 2HB  SER A 254      25.580  22.099 -28.107  1.00  1.70           H  
ATOM   3925  HG  SER A 254      24.891  23.793 -26.833  1.00  1.70           H  
ATOM   3926  N   PRO A 255      24.403  20.568 -30.955  1.00  1.94           N  
ATOM   3927  CA  PRO A 255      24.781  19.348 -31.661  1.00  1.94           C  
ATOM   3928  C   PRO A 255      25.356  19.611 -33.055  1.00  1.94           C  
ATOM   3929  O   PRO A 255      26.050  18.763 -33.617  1.00  1.94           O  
ATOM   3930  CB  PRO A 255      23.440  18.610 -31.760  1.00  1.94           C  
ATOM   3931  CG  PRO A 255      22.640  19.151 -30.605  1.00  1.94           C  
ATOM   3932  CD  PRO A 255      23.009  20.567 -30.529  1.00  1.94           C  
ATOM   3933  HA  PRO A 255      25.500  18.787 -31.049  1.00  1.94           H  
ATOM   3934 1HB  PRO A 255      22.976  18.827 -32.736  1.00  1.94           H  
ATOM   3935 2HB  PRO A 255      23.595  17.523 -31.722  1.00  1.94           H  
ATOM   3936 1HG  PRO A 255      21.561  19.031 -30.765  1.00  1.94           H  
ATOM   3937 2HG  PRO A 255      22.888  18.633 -29.694  1.00  1.94           H  
ATOM   3938 1HD  PRO A 255      22.410  21.090 -31.246  1.00  1.94           H  
ATOM   3939 2HD  PRO A 255      22.864  20.911 -29.525  1.00  1.94           H  
ATOM   3940  N   PHE A 256      25.048  20.776 -33.628  1.00  2.20           N  
ATOM   3941  CA  PHE A 256      25.506  21.132 -34.954  1.00  2.20           C  
ATOM   3942  C   PHE A 256      26.526  22.282 -34.956  1.00  2.20           C  
ATOM   3943  O   PHE A 256      26.808  22.852 -36.008  1.00  2.20           O  
ATOM   3944  CB  PHE A 256      24.300  21.516 -35.799  1.00  2.20           C  
ATOM   3945  CG  PHE A 256      23.281  20.400 -35.998  1.00  2.20           C  
ATOM   3946  CD1 PHE A 256      22.079  20.401 -35.292  1.00  2.20           C  
ATOM   3947  CD2 PHE A 256      23.511  19.367 -36.897  1.00  2.20           C  
ATOM   3948  CE1 PHE A 256      21.144  19.400 -35.495  1.00  2.20           C  
ATOM   3949  CE2 PHE A 256      22.569  18.375 -37.094  1.00  2.20           C  
ATOM   3950  CZ  PHE A 256      21.388  18.393 -36.399  1.00  2.20           C  
ATOM   3951  H   PHE A 256      24.496  21.476 -33.136  1.00  2.20           H  
ATOM   3952  HA  PHE A 256      25.982  20.259 -35.401  1.00  2.20           H  
ATOM   3953 1HB  PHE A 256      23.790  22.358 -35.320  1.00  2.20           H  
ATOM   3954 2HB  PHE A 256      24.639  21.852 -36.778  1.00  2.20           H  
ATOM   3955  HD1 PHE A 256      21.875  21.205 -34.572  1.00  2.20           H  
ATOM   3956  HD2 PHE A 256      24.449  19.341 -37.452  1.00  2.20           H  
ATOM   3957  HE1 PHE A 256      20.218  19.411 -34.943  1.00  2.20           H  
ATOM   3958  HE2 PHE A 256      22.760  17.581 -37.796  1.00  2.20           H  
ATOM   3959  HZ  PHE A 256      20.647  17.610 -36.559  1.00  2.20           H  
ATOM   3960  N   ARG A 257      27.069  22.652 -33.787  1.00  2.41           N  
ATOM   3961  CA  ARG A 257      28.059  23.741 -33.754  1.00  2.41           C  
ATOM   3962  C   ARG A 257      29.438  23.288 -34.220  1.00  2.41           C  
ATOM   3963  O   ARG A 257      30.186  24.060 -34.821  1.00  2.41           O  
ATOM   3964  CB  ARG A 257      28.217  24.311 -32.352  1.00  2.41           C  
ATOM   3965  CG  ARG A 257      27.050  25.107 -31.825  1.00  2.41           C  
ATOM   3966  CD  ARG A 257      27.325  25.599 -30.410  1.00  2.41           C  
ATOM   3967  NE  ARG A 257      26.136  26.172 -29.758  1.00  2.41           N  
ATOM   3968  CZ  ARG A 257      25.671  27.419 -29.965  1.00  2.41           C  
ATOM   3969  NH1 ARG A 257      26.285  28.214 -30.812  1.00  2.41           N  
ATOM   3970  NH2 ARG A 257      24.591  27.846 -29.332  1.00  2.41           N  
ATOM   3971  H   ARG A 257      26.799  22.187 -32.919  1.00  2.41           H  
ATOM   3972  HA  ARG A 257      27.712  24.535 -34.414  1.00  2.41           H  
ATOM   3973 1HB  ARG A 257      28.386  23.487 -31.657  1.00  2.41           H  
ATOM   3974 2HB  ARG A 257      29.101  24.946 -32.319  1.00  2.41           H  
ATOM   3975 1HG  ARG A 257      26.910  25.983 -32.457  1.00  2.41           H  
ATOM   3976 2HG  ARG A 257      26.158  24.509 -31.875  1.00  2.41           H  
ATOM   3977 1HD  ARG A 257      27.675  24.763 -29.804  1.00  2.41           H  
ATOM   3978 2HD  ARG A 257      28.095  26.366 -30.442  1.00  2.41           H  
ATOM   3979  HE  ARG A 257      25.628  25.565 -29.090  1.00  2.41           H  
ATOM   3980 1HH1 ARG A 257      27.099  27.894 -31.309  1.00  2.41           H  
ATOM   3981 2HH1 ARG A 257      25.916  29.140 -30.987  1.00  2.41           H  
ATOM   3982 1HH2 ARG A 257      24.104  27.248 -28.686  1.00  2.41           H  
ATOM   3983 2HH2 ARG A 257      24.241  28.778 -29.515  1.00  2.41           H  
ATOM   3984  N   ASP A 258      29.776  22.044 -33.908  1.00  2.51           N  
ATOM   3985  CA  ASP A 258      31.077  21.474 -34.220  1.00  2.51           C  
ATOM   3986  C   ASP A 258      31.174  20.881 -35.655  1.00  2.51           C  
ATOM   3987  O   ASP A 258      32.014  21.338 -36.429  1.00  2.51           O  
ATOM   3988  CB  ASP A 258      31.495  20.508 -33.095  1.00  2.51           C  
ATOM   3989  CG  ASP A 258      31.825  21.265 -31.803  1.00  2.51           C  
ATOM   3990  OD1 ASP A 258      32.015  22.455 -31.867  1.00  2.51           O  
ATOM   3991  OD2 ASP A 258      31.825  20.663 -30.770  1.00  2.51           O  
ATOM   3992  H   ASP A 258      29.093  21.478 -33.426  1.00  2.51           H  
ATOM   3993  HA  ASP A 258      31.799  22.292 -34.182  1.00  2.51           H  
ATOM   3994 1HB  ASP A 258      30.691  19.845 -32.831  1.00  2.51           H  
ATOM   3995 2HB  ASP A 258      32.353  19.904 -33.400  1.00  2.51           H  
ATOM   3996  N   PRO A 259      30.392  19.843 -36.039  1.00  2.47           N  
ATOM   3997  CA  PRO A 259      30.375  19.274 -37.374  1.00  2.47           C  
ATOM   3998  C   PRO A 259      29.607  20.231 -38.269  1.00  2.47           C  
ATOM   3999  O   PRO A 259      28.928  21.106 -37.746  1.00  2.47           O  
ATOM   4000  CB  PRO A 259      29.611  17.969 -37.188  1.00  2.47           C  
ATOM   4001  CG  PRO A 259      28.674  18.268 -36.065  1.00  2.47           C  
ATOM   4002  CD  PRO A 259      29.447  19.167 -35.124  1.00  2.47           C  
ATOM   4003  HA  PRO A 259      31.408  19.112 -37.699  1.00  2.47           H  
ATOM   4004 1HB  PRO A 259      29.075  17.707 -38.117  1.00  2.47           H  
ATOM   4005 2HB  PRO A 259      30.304  17.145 -36.971  1.00  2.47           H  
ATOM   4006 1HG  PRO A 259      27.763  18.752 -36.456  1.00  2.47           H  
ATOM   4007 2HG  PRO A 259      28.357  17.351 -35.593  1.00  2.47           H  
ATOM   4008 1HD  PRO A 259      28.739  19.846 -34.654  1.00  2.47           H  
ATOM   4009 2HD  PRO A 259      29.976  18.530 -34.410  1.00  2.47           H  
ATOM   4010  N   PRO A 260      29.700  20.123 -39.593  1.00  2.31           N  
ATOM   4011  CA  PRO A 260      28.845  20.837 -40.509  1.00  2.31           C  
ATOM   4012  C   PRO A 260      27.405  20.437 -40.178  1.00  2.31           C  
ATOM   4013  O   PRO A 260      27.178  19.314 -39.728  1.00  2.31           O  
ATOM   4014  CB  PRO A 260      29.289  20.293 -41.873  1.00  2.31           C  
ATOM   4015  CG  PRO A 260      30.718  19.829 -41.651  1.00  2.31           C  
ATOM   4016  CD  PRO A 260      30.739  19.300 -40.226  1.00  2.31           C  
ATOM   4017  HA  PRO A 260      29.032  21.909 -40.398  1.00  2.31           H  
ATOM   4018 1HB  PRO A 260      28.617  19.477 -42.190  1.00  2.31           H  
ATOM   4019 2HB  PRO A 260      29.214  21.082 -42.635  1.00  2.31           H  
ATOM   4020 1HG  PRO A 260      30.978  19.051 -42.391  1.00  2.31           H  
ATOM   4021 2HG  PRO A 260      31.416  20.664 -41.807  1.00  2.31           H  
ATOM   4022 1HD  PRO A 260      30.469  18.232 -40.198  1.00  2.31           H  
ATOM   4023 2HD  PRO A 260      31.729  19.501 -39.801  1.00  2.31           H  
ATOM   4024  N   PRO A 261      26.422  21.313 -40.402  1.00  2.07           N  
ATOM   4025  CA  PRO A 261      25.020  21.060 -40.158  1.00  2.07           C  
ATOM   4026  C   PRO A 261      24.450  20.075 -41.155  1.00  2.07           C  
ATOM   4027  O   PRO A 261      24.897  19.995 -42.300  1.00  2.07           O  
ATOM   4028  CB  PRO A 261      24.390  22.441 -40.334  1.00  2.07           C  
ATOM   4029  CG  PRO A 261      25.327  23.167 -41.282  1.00  2.07           C  
ATOM   4030  CD  PRO A 261      26.718  22.648 -40.932  1.00  2.07           C  
ATOM   4031  HA  PRO A 261      24.894  20.700 -39.135  1.00  2.07           H  
ATOM   4032 1HB  PRO A 261      23.369  22.333 -40.734  1.00  2.07           H  
ATOM   4033 2HB  PRO A 261      24.302  22.935 -39.355  1.00  2.07           H  
ATOM   4034 1HG  PRO A 261      25.045  22.951 -42.323  1.00  2.07           H  
ATOM   4035 2HG  PRO A 261      25.232  24.255 -41.148  1.00  2.07           H  
ATOM   4036 1HD  PRO A 261      27.327  22.589 -41.842  1.00  2.07           H  
ATOM   4037 2HD  PRO A 261      27.177  23.277 -40.150  1.00  2.07           H  
ATOM   4038  N   VAL A 262      23.412  19.382 -40.733  1.00  1.79           N  
ATOM   4039  CA  VAL A 262      22.662  18.506 -41.608  1.00  1.79           C  
ATOM   4040  C   VAL A 262      21.470  19.284 -42.151  1.00  1.79           C  
ATOM   4041  O   VAL A 262      20.801  19.943 -41.364  1.00  1.79           O  
ATOM   4042  CB  VAL A 262      22.186  17.270 -40.832  1.00  1.79           C  
ATOM   4043  CG1 VAL A 262      21.319  16.402 -41.701  1.00  1.79           C  
ATOM   4044  CG2 VAL A 262      23.417  16.492 -40.361  1.00  1.79           C  
ATOM   4045  H   VAL A 262      23.117  19.479 -39.772  1.00  1.79           H  
ATOM   4046  HA  VAL A 262      23.320  18.165 -42.397  1.00  1.79           H  
ATOM   4047  HB  VAL A 262      21.589  17.582 -39.975  1.00  1.79           H  
ATOM   4048 1HG1 VAL A 262      20.990  15.538 -41.135  1.00  1.79           H  
ATOM   4049 2HG1 VAL A 262      20.454  16.966 -42.018  1.00  1.79           H  
ATOM   4050 3HG1 VAL A 262      21.878  16.086 -42.568  1.00  1.79           H  
ATOM   4051 1HG2 VAL A 262      23.099  15.616 -39.807  1.00  1.79           H  
ATOM   4052 2HG2 VAL A 262      24.002  16.185 -41.225  1.00  1.79           H  
ATOM   4053 3HG2 VAL A 262      24.034  17.119 -39.721  1.00  1.79           H  
ATOM   4054  N   PRO A 263      21.240  19.354 -43.473  1.00  1.54           N  
ATOM   4055  CA  PRO A 263      20.082  20.010 -44.045  1.00  1.54           C  
ATOM   4056  C   PRO A 263      18.859  19.411 -43.390  1.00  1.54           C  
ATOM   4057  O   PRO A 263      18.774  18.192 -43.267  1.00  1.54           O  
ATOM   4058  CB  PRO A 263      20.192  19.652 -45.527  1.00  1.54           C  
ATOM   4059  CG  PRO A 263      21.680  19.466 -45.748  1.00  1.54           C  
ATOM   4060  CD  PRO A 263      22.190  18.818 -44.460  1.00  1.54           C  
ATOM   4061  HA  PRO A 263      20.145  21.096 -43.869  1.00  1.54           H  
ATOM   4062 1HB  PRO A 263      19.610  18.741 -45.734  1.00  1.54           H  
ATOM   4063 2HB  PRO A 263      19.763  20.454 -46.142  1.00  1.54           H  
ATOM   4064 1HG  PRO A 263      21.858  18.844 -46.639  1.00  1.54           H  
ATOM   4065 2HG  PRO A 263      22.154  20.440 -45.941  1.00  1.54           H  
ATOM   4066 1HD  PRO A 263      22.135  17.723 -44.506  1.00  1.54           H  
ATOM   4067 2HD  PRO A 263      23.213  19.192 -44.274  1.00  1.54           H  
ATOM   4068  N   ILE A 264      17.905  20.246 -43.005  1.00  1.33           N  
ATOM   4069  CA  ILE A 264      16.738  19.730 -42.303  1.00  1.33           C  
ATOM   4070  C   ILE A 264      15.450  19.705 -43.114  1.00  1.33           C  
ATOM   4071  O   ILE A 264      14.805  18.668 -43.168  1.00  1.33           O  
ATOM   4072  CB  ILE A 264      16.524  20.523 -41.007  1.00  1.33           C  
ATOM   4073  CG1 ILE A 264      17.798  20.409 -40.121  1.00  1.33           C  
ATOM   4074  CG2 ILE A 264      15.301  20.054 -40.285  1.00  1.33           C  
ATOM   4075  CD1 ILE A 264      18.208  18.966 -39.751  1.00  1.33           C  
ATOM   4076  H   ILE A 264      18.018  21.236 -43.151  1.00  1.33           H  
ATOM   4077  HA  ILE A 264      16.952  18.704 -42.015  1.00  1.33           H  
ATOM   4078  HB  ILE A 264      16.399  21.573 -41.253  1.00  1.33           H  
ATOM   4079 1HG1 ILE A 264      18.625  20.882 -40.640  1.00  1.33           H  
ATOM   4080 2HG1 ILE A 264      17.620  20.951 -39.194  1.00  1.33           H  
ATOM   4081 1HG2 ILE A 264      15.165  20.643 -39.382  1.00  1.33           H  
ATOM   4082 2HG2 ILE A 264      14.431  20.170 -40.930  1.00  1.33           H  
ATOM   4083 3HG2 ILE A 264      15.423  19.026 -40.028  1.00  1.33           H  
ATOM   4084 1HD1 ILE A 264      19.104  18.992 -39.129  1.00  1.33           H  
ATOM   4085 2HD1 ILE A 264      17.416  18.479 -39.219  1.00  1.33           H  
ATOM   4086 3HD1 ILE A 264      18.420  18.399 -40.654  1.00  1.33           H  
ATOM   4087  N   LEU A 265      15.086  20.845 -43.718  1.00  1.17           N  
ATOM   4088  CA  LEU A 265      13.835  21.049 -44.473  1.00  1.17           C  
ATOM   4089  C   LEU A 265      12.665  21.260 -43.505  1.00  1.17           C  
ATOM   4090  O   LEU A 265      12.347  20.387 -42.691  1.00  1.17           O  
ATOM   4091  CB  LEU A 265      13.508  19.866 -45.417  1.00  1.17           C  
ATOM   4092  CG  LEU A 265      14.532  19.536 -46.513  1.00  1.17           C  
ATOM   4093  CD1 LEU A 265      14.091  18.250 -47.216  1.00  1.17           C  
ATOM   4094  CD2 LEU A 265      14.625  20.696 -47.488  1.00  1.17           C  
ATOM   4095  H   LEU A 265      15.705  21.634 -43.629  1.00  1.17           H  
ATOM   4096  HA  LEU A 265      13.941  21.947 -45.080  1.00  1.17           H  
ATOM   4097 1HB  LEU A 265      13.287  18.964 -44.863  1.00  1.17           H  
ATOM   4098 2HB  LEU A 265      12.593  20.130 -45.944  1.00  1.17           H  
ATOM   4099  HG  LEU A 265      15.510  19.357 -46.065  1.00  1.17           H  
ATOM   4100 1HD1 LEU A 265      14.809  17.989 -47.990  1.00  1.17           H  
ATOM   4101 2HD1 LEU A 265      14.035  17.437 -46.480  1.00  1.17           H  
ATOM   4102 3HD1 LEU A 265      13.111  18.397 -47.665  1.00  1.17           H  
ATOM   4103 1HD2 LEU A 265      15.349  20.458 -48.268  1.00  1.17           H  
ATOM   4104 2HD2 LEU A 265      13.649  20.869 -47.941  1.00  1.17           H  
ATOM   4105 3HD2 LEU A 265      14.944  21.592 -46.958  1.00  1.17           H  
ATOM   4106  N   SER A 266      11.992  22.409 -43.609  1.00  1.06           N  
ATOM   4107  CA  SER A 266      10.901  22.697 -42.679  1.00  1.06           C  
ATOM   4108  C   SER A 266       9.774  21.663 -42.765  1.00  1.06           C  
ATOM   4109  O   SER A 266       9.102  21.392 -41.769  1.00  1.06           O  
ATOM   4110  CB  SER A 266      10.364  24.088 -42.957  1.00  1.06           C  
ATOM   4111  OG  SER A 266       9.761  24.154 -44.223  1.00  1.06           O  
ATOM   4112  H   SER A 266      12.261  23.095 -44.300  1.00  1.06           H  
ATOM   4113  HA  SER A 266      11.303  22.677 -41.666  1.00  1.06           H  
ATOM   4114 1HB  SER A 266       9.640  24.362 -42.191  1.00  1.06           H  
ATOM   4115 2HB  SER A 266      11.182  24.804 -42.906  1.00  1.06           H  
ATOM   4116  HG  SER A 266       8.900  23.729 -44.129  1.00  1.06           H  
ATOM   4117  N   ARG A 267       9.625  21.020 -43.927  1.00  0.97           N  
ATOM   4118  CA  ARG A 267       8.606  19.990 -44.094  1.00  0.97           C  
ATOM   4119  C   ARG A 267       8.925  18.788 -43.228  1.00  0.97           C  
ATOM   4120  O   ARG A 267       8.030  18.138 -42.688  1.00  0.97           O  
ATOM   4121  CB  ARG A 267       8.478  19.535 -45.533  1.00  0.97           C  
ATOM   4122  CG  ARG A 267       7.458  18.411 -45.755  1.00  0.97           C  
ATOM   4123  CD  ARG A 267       6.058  18.816 -45.407  1.00  0.97           C  
ATOM   4124  NE  ARG A 267       5.105  17.739 -45.681  1.00  0.97           N  
ATOM   4125  CZ  ARG A 267       3.819  17.707 -45.262  1.00  0.97           C  
ATOM   4126  NH1 ARG A 267       3.315  18.694 -44.545  1.00  0.97           N  
ATOM   4127  NH2 ARG A 267       3.053  16.672 -45.578  1.00  0.97           N  
ATOM   4128  H   ARG A 267      10.219  21.277 -44.702  1.00  0.97           H  
ATOM   4129  HA  ARG A 267       7.643  20.399 -43.778  1.00  0.97           H  
ATOM   4130 1HB  ARG A 267       8.190  20.377 -46.160  1.00  0.97           H  
ATOM   4131 2HB  ARG A 267       9.447  19.174 -45.886  1.00  0.97           H  
ATOM   4132 1HG  ARG A 267       7.479  18.100 -46.798  1.00  0.97           H  
ATOM   4133 2HG  ARG A 267       7.729  17.563 -45.120  1.00  0.97           H  
ATOM   4134 1HD  ARG A 267       6.004  19.056 -44.342  1.00  0.97           H  
ATOM   4135 2HD  ARG A 267       5.767  19.691 -45.987  1.00  0.97           H  
ATOM   4136  HE  ARG A 267       5.435  16.956 -46.227  1.00  0.97           H  
ATOM   4137 1HH1 ARG A 267       3.887  19.513 -44.283  1.00  0.97           H  
ATOM   4138 2HH1 ARG A 267       2.356  18.657 -44.243  1.00  0.97           H  
ATOM   4139 1HH2 ARG A 267       3.430  15.910 -46.127  1.00  0.97           H  
ATOM   4140 2HH2 ARG A 267       2.091  16.639 -45.270  1.00  0.97           H  
ATOM   4141  N   ASP A 268      10.205  18.435 -43.119  1.00  0.90           N  
ATOM   4142  CA  ASP A 268      10.488  17.266 -42.326  1.00  0.90           C  
ATOM   4143  C   ASP A 268      10.136  17.582 -40.894  1.00  0.90           C  
ATOM   4144  O   ASP A 268       9.585  16.741 -40.200  1.00  0.90           O  
ATOM   4145  CB  ASP A 268      11.926  16.787 -42.467  1.00  0.90           C  
ATOM   4146  CG  ASP A 268      12.202  16.113 -43.850  1.00  0.90           C  
ATOM   4147  OD1 ASP A 268      11.249  15.865 -44.582  1.00  0.90           O  
ATOM   4148  OD2 ASP A 268      13.344  15.756 -44.127  1.00  0.90           O  
ATOM   4149  H   ASP A 268      10.959  19.001 -43.496  1.00  0.90           H  
ATOM   4150  HA  ASP A 268       9.843  16.455 -42.658  1.00  0.90           H  
ATOM   4151 1HB  ASP A 268      12.598  17.644 -42.356  1.00  0.90           H  
ATOM   4152 2HB  ASP A 268      12.158  16.079 -41.671  1.00  0.90           H  
ATOM   4153  N   LEU A 269      10.384  18.814 -40.450  1.00  0.84           N  
ATOM   4154  CA  LEU A 269      10.038  19.134 -39.068  1.00  0.84           C  
ATOM   4155  C   LEU A 269       8.534  19.034 -38.844  1.00  0.84           C  
ATOM   4156  O   LEU A 269       8.089  18.545 -37.803  1.00  0.84           O  
ATOM   4157  CB  LEU A 269      10.511  20.528 -38.689  1.00  0.84           C  
ATOM   4158  CG  LEU A 269      11.992  20.693 -38.598  1.00  0.84           C  
ATOM   4159  CD1 LEU A 269      12.298  22.156 -38.357  1.00  0.84           C  
ATOM   4160  CD2 LEU A 269      12.531  19.789 -37.485  1.00  0.84           C  
ATOM   4161  H   LEU A 269      10.837  19.493 -41.068  1.00  0.84           H  
ATOM   4162  HA  LEU A 269      10.529  18.414 -38.416  1.00  0.84           H  
ATOM   4163 1HB  LEU A 269      10.140  21.233 -39.428  1.00  0.84           H  
ATOM   4164 2HB  LEU A 269      10.085  20.786 -37.728  1.00  0.84           H  
ATOM   4165  HG  LEU A 269      12.449  20.412 -39.548  1.00  0.84           H  
ATOM   4166 1HD1 LEU A 269      13.376  22.298 -38.307  1.00  0.84           H  
ATOM   4167 2HD1 LEU A 269      11.894  22.745 -39.178  1.00  0.84           H  
ATOM   4168 3HD1 LEU A 269      11.840  22.478 -37.429  1.00  0.84           H  
ATOM   4169 1HD2 LEU A 269      13.598  19.915 -37.418  1.00  0.84           H  
ATOM   4170 2HD2 LEU A 269      12.082  20.047 -36.546  1.00  0.84           H  
ATOM   4171 3HD2 LEU A 269      12.299  18.747 -37.712  1.00  0.84           H  
ATOM   4172  N   GLU A 270       7.742  19.449 -39.838  1.00  0.79           N  
ATOM   4173  CA  GLU A 270       6.288  19.358 -39.712  1.00  0.79           C  
ATOM   4174  C   GLU A 270       5.863  17.899 -39.542  1.00  0.79           C  
ATOM   4175  O   GLU A 270       4.949  17.585 -38.777  1.00  0.79           O  
ATOM   4176  CB  GLU A 270       5.583  19.935 -40.949  1.00  0.79           C  
ATOM   4177  CG  GLU A 270       5.665  21.453 -41.121  1.00  0.79           C  
ATOM   4178  CD  GLU A 270       5.017  21.936 -42.425  1.00  0.79           C  
ATOM   4179  OE1 GLU A 270       4.575  21.106 -43.201  1.00  0.79           O  
ATOM   4180  OE2 GLU A 270       4.967  23.127 -42.633  1.00  0.79           O  
ATOM   4181  H   GLU A 270       8.162  19.868 -40.670  1.00  0.79           H  
ATOM   4182  HA  GLU A 270       5.978  19.914 -38.829  1.00  0.79           H  
ATOM   4183 1HB  GLU A 270       6.011  19.487 -41.841  1.00  0.79           H  
ATOM   4184 2HB  GLU A 270       4.532  19.656 -40.927  1.00  0.79           H  
ATOM   4185 1HG  GLU A 270       5.163  21.929 -40.280  1.00  0.79           H  
ATOM   4186 2HG  GLU A 270       6.706  21.754 -41.101  1.00  0.79           H  
ATOM   4187  N   LEU A 271       6.550  17.000 -40.241  1.00  0.76           N  
ATOM   4188  CA  LEU A 271       6.246  15.582 -40.156  1.00  0.76           C  
ATOM   4189  C   LEU A 271       6.742  14.960 -38.845  1.00  0.76           C  
ATOM   4190  O   LEU A 271       6.006  14.237 -38.170  1.00  0.76           O  
ATOM   4191  CB  LEU A 271       6.897  14.882 -41.355  1.00  0.76           C  
ATOM   4192  CG  LEU A 271       6.291  15.245 -42.724  1.00  0.76           C  
ATOM   4193  CD1 LEU A 271       7.158  14.691 -43.833  1.00  0.76           C  
ATOM   4194  CD2 LEU A 271       4.892  14.665 -42.802  1.00  0.76           C  
ATOM   4195  H   LEU A 271       7.279  17.325 -40.880  1.00  0.76           H  
ATOM   4196  HA  LEU A 271       5.166  15.460 -40.210  1.00  0.76           H  
ATOM   4197 1HB  LEU A 271       7.951  15.149 -41.383  1.00  0.76           H  
ATOM   4198 2HB  LEU A 271       6.818  13.803 -41.221  1.00  0.76           H  
ATOM   4199  HG  LEU A 271       6.246  16.331 -42.835  1.00  0.76           H  
ATOM   4200 1HD1 LEU A 271       6.725  14.946 -44.797  1.00  0.76           H  
ATOM   4201 2HD1 LEU A 271       8.158  15.122 -43.759  1.00  0.76           H  
ATOM   4202 3HD1 LEU A 271       7.217  13.622 -43.731  1.00  0.76           H  
ATOM   4203 1HD2 LEU A 271       4.450  14.912 -43.762  1.00  0.76           H  
ATOM   4204 2HD2 LEU A 271       4.934  13.577 -42.694  1.00  0.76           H  
ATOM   4205 3HD2 LEU A 271       4.286  15.086 -42.002  1.00  0.76           H  
ATOM   4206  N   VAL A 272       7.961  15.298 -38.434  1.00  0.74           N  
ATOM   4207  CA  VAL A 272       8.572  14.705 -37.241  1.00  0.74           C  
ATOM   4208  C   VAL A 272       7.788  15.074 -35.995  1.00  0.74           C  
ATOM   4209  O   VAL A 272       7.579  14.254 -35.101  1.00  0.74           O  
ATOM   4210  CB  VAL A 272      10.012  15.175 -37.012  1.00  0.74           C  
ATOM   4211  CG1 VAL A 272      10.464  14.613 -35.696  1.00  0.74           C  
ATOM   4212  CG2 VAL A 272      10.919  14.726 -38.108  1.00  0.74           C  
ATOM   4213  H   VAL A 272       8.508  15.940 -38.999  1.00  0.74           H  
ATOM   4214  HA  VAL A 272       8.579  13.624 -37.347  1.00  0.74           H  
ATOM   4215  HB  VAL A 272      10.026  16.266 -36.940  1.00  0.74           H  
ATOM   4216 1HG1 VAL A 272      11.457  14.944 -35.481  1.00  0.74           H  
ATOM   4217 2HG1 VAL A 272       9.803  14.946 -34.950  1.00  0.74           H  
ATOM   4218 3HG1 VAL A 272      10.446  13.524 -35.737  1.00  0.74           H  
ATOM   4219 1HG2 VAL A 272      11.939  15.057 -37.909  1.00  0.74           H  
ATOM   4220 2HG2 VAL A 272      10.878  13.700 -38.137  1.00  0.74           H  
ATOM   4221 3HG2 VAL A 272      10.609  15.099 -39.040  1.00  0.74           H  
ATOM   4222  N   ALA A 273       7.346  16.329 -35.959  1.00  0.73           N  
ATOM   4223  CA  ALA A 273       6.635  16.929 -34.841  1.00  0.73           C  
ATOM   4224  C   ALA A 273       5.163  16.525 -34.775  1.00  0.73           C  
ATOM   4225  O   ALA A 273       4.420  17.021 -33.926  1.00  0.73           O  
ATOM   4226  CB  ALA A 273       6.741  18.441 -34.931  1.00  0.73           C  
ATOM   4227  H   ALA A 273       7.558  16.945 -36.743  1.00  0.73           H  
ATOM   4228  HA  ALA A 273       7.118  16.598 -33.927  1.00  0.73           H  
ATOM   4229 1HB  ALA A 273       6.249  18.894 -34.072  1.00  0.73           H  
ATOM   4230 2HB  ALA A 273       7.795  18.727 -34.936  1.00  0.73           H  
ATOM   4231 3HB  ALA A 273       6.266  18.781 -35.851  1.00  0.73           H  
ATOM   4232  N   ARG A 274       4.711  15.657 -35.680  1.00  0.72           N  
ATOM   4233  CA  ARG A 274       3.324  15.242 -35.663  1.00  0.72           C  
ATOM   4234  C   ARG A 274       2.962  14.752 -34.256  1.00  0.72           C  
ATOM   4235  O   ARG A 274       3.657  13.892 -33.720  1.00  0.72           O  
ATOM   4236  CB  ARG A 274       3.108  14.132 -36.662  1.00  0.72           C  
ATOM   4237  CG  ARG A 274       1.684  13.671 -36.813  1.00  0.72           C  
ATOM   4238  CD  ARG A 274       1.588  12.610 -37.823  1.00  0.72           C  
ATOM   4239  NE  ARG A 274       1.917  13.101 -39.143  1.00  0.72           N  
ATOM   4240  CZ  ARG A 274       1.047  13.709 -39.973  1.00  0.72           C  
ATOM   4241  NH1 ARG A 274      -0.197  13.907 -39.594  1.00  0.72           N  
ATOM   4242  NH2 ARG A 274       1.437  14.101 -41.169  1.00  0.72           N  
ATOM   4243  H   ARG A 274       5.332  15.259 -36.388  1.00  0.72           H  
ATOM   4244  HA  ARG A 274       2.727  16.083 -35.982  1.00  0.72           H  
ATOM   4245 1HB  ARG A 274       3.453  14.464 -37.642  1.00  0.72           H  
ATOM   4246 2HB  ARG A 274       3.713  13.269 -36.381  1.00  0.72           H  
ATOM   4247 1HG  ARG A 274       1.325  13.273 -35.858  1.00  0.72           H  
ATOM   4248 2HG  ARG A 274       1.056  14.504 -37.123  1.00  0.72           H  
ATOM   4249 1HD  ARG A 274       2.300  11.829 -37.583  1.00  0.72           H  
ATOM   4250 2HD  ARG A 274       0.583  12.195 -37.847  1.00  0.72           H  
ATOM   4251  HE  ARG A 274       2.869  12.962 -39.473  1.00  0.72           H  
ATOM   4252 1HH1 ARG A 274      -0.500  13.606 -38.681  1.00  0.72           H  
ATOM   4253 2HH1 ARG A 274      -0.847  14.357 -40.222  1.00  0.72           H  
ATOM   4254 1HH2 ARG A 274       2.388  13.930 -41.473  1.00  0.72           H  
ATOM   4255 2HH2 ARG A 274       0.781  14.539 -41.798  1.00  0.72           H  
ATOM   4256  N   PRO A 275       1.873  15.254 -33.641  1.00  0.71           N  
ATOM   4257  CA  PRO A 275       1.453  14.911 -32.301  1.00  0.71           C  
ATOM   4258  C   PRO A 275       1.328  13.428 -32.048  1.00  0.71           C  
ATOM   4259  O   PRO A 275       0.794  12.662 -32.861  1.00  0.71           O  
ATOM   4260  CB  PRO A 275       0.080  15.586 -32.204  1.00  0.71           C  
ATOM   4261  CG  PRO A 275       0.187  16.773 -33.120  1.00  0.71           C  
ATOM   4262  CD  PRO A 275       1.029  16.300 -34.279  1.00  0.71           C  
ATOM   4263  HA  PRO A 275       2.160  15.360 -31.588  1.00  0.71           H  
ATOM   4264 1HB  PRO A 275      -0.706  14.879 -32.504  1.00  0.71           H  
ATOM   4265 2HB  PRO A 275      -0.121  15.865 -31.159  1.00  0.71           H  
ATOM   4266 1HG  PRO A 275      -0.817  17.106 -33.429  1.00  0.71           H  
ATOM   4267 2HG  PRO A 275       0.651  17.618 -32.589  1.00  0.71           H  
ATOM   4268 1HD  PRO A 275       0.413  15.889 -35.090  1.00  0.71           H  
ATOM   4269 2HD  PRO A 275       1.628  17.171 -34.584  1.00  0.71           H  
ATOM   4270  N   LEU A 276       1.810  13.055 -30.882  1.00  0.69           N  
ATOM   4271  CA  LEU A 276       1.802  11.697 -30.389  1.00  0.69           C  
ATOM   4272  C   LEU A 276       0.804  11.608 -29.282  1.00  0.69           C  
ATOM   4273  O   LEU A 276       0.403  12.630 -28.724  1.00  0.69           O  
ATOM   4274  CB  LEU A 276       3.161  11.300 -29.844  1.00  0.69           C  
ATOM   4275  CG  LEU A 276       4.260  11.474 -30.783  1.00  0.69           C  
ATOM   4276  CD1 LEU A 276       5.560  11.066 -30.094  1.00  0.69           C  
ATOM   4277  CD2 LEU A 276       3.945  10.697 -32.012  1.00  0.69           C  
ATOM   4278  H   LEU A 276       2.221  13.764 -30.297  1.00  0.69           H  
ATOM   4279  HA  LEU A 276       1.509  11.023 -31.188  1.00  0.69           H  
ATOM   4280 1HB  LEU A 276       3.369  11.873 -28.962  1.00  0.69           H  
ATOM   4281 2HB  LEU A 276       3.116  10.263 -29.552  1.00  0.69           H  
ATOM   4282  HG  LEU A 276       4.348  12.526 -31.063  1.00  0.69           H  
ATOM   4283 1HD1 LEU A 276       6.390  11.197 -30.777  1.00  0.69           H  
ATOM   4284 2HD1 LEU A 276       5.718  11.687 -29.210  1.00  0.69           H  
ATOM   4285 3HD1 LEU A 276       5.504  10.029 -29.794  1.00  0.69           H  
ATOM   4286 1HD2 LEU A 276       4.730  10.859 -32.714  1.00  0.69           H  
ATOM   4287 2HD2 LEU A 276       3.853   9.641 -31.785  1.00  0.69           H  
ATOM   4288 3HD2 LEU A 276       3.012  11.052 -32.445  1.00  0.69           H  
ATOM   4289  N   ASP A 277       0.399  10.398 -28.958  1.00  0.67           N  
ATOM   4290  CA  ASP A 277      -0.485  10.216 -27.843  1.00  0.67           C  
ATOM   4291  C   ASP A 277       0.378   9.948 -26.613  1.00  0.67           C  
ATOM   4292  O   ASP A 277       0.016  10.305 -25.492  1.00  0.67           O  
ATOM   4293  CB  ASP A 277      -1.438   9.084 -28.125  1.00  0.67           C  
ATOM   4294  CG  ASP A 277      -2.274   9.369 -29.374  1.00  0.67           C  
ATOM   4295  OD1 ASP A 277      -2.884  10.410 -29.492  1.00  0.67           O  
ATOM   4296  OD2 ASP A 277      -2.268   8.524 -30.231  1.00  0.67           O  
ATOM   4297  H   ASP A 277       0.742   9.579 -29.448  1.00  0.67           H  
ATOM   4298  HA  ASP A 277      -1.055  11.128 -27.678  1.00  0.67           H  
ATOM   4299 1HB  ASP A 277      -0.875   8.161 -28.266  1.00  0.67           H  
ATOM   4300 2HB  ASP A 277      -2.089   8.956 -27.270  1.00  0.67           H  
ATOM   4301  N   PHE A 278       1.547   9.339 -26.830  1.00  0.65           N  
ATOM   4302  CA  PHE A 278       2.422   9.083 -25.692  1.00  0.65           C  
ATOM   4303  C   PHE A 278       3.922   9.132 -26.001  1.00  0.65           C  
ATOM   4304  O   PHE A 278       4.376   8.886 -27.131  1.00  0.65           O  
ATOM   4305  CB  PHE A 278       2.094   7.720 -25.063  1.00  0.65           C  
ATOM   4306  CG  PHE A 278       2.335   6.506 -25.958  1.00  0.65           C  
ATOM   4307  CD1 PHE A 278       3.562   5.846 -25.936  1.00  0.65           C  
ATOM   4308  CD2 PHE A 278       1.339   6.021 -26.807  1.00  0.65           C  
ATOM   4309  CE1 PHE A 278       3.789   4.736 -26.740  1.00  0.65           C  
ATOM   4310  CE2 PHE A 278       1.566   4.912 -27.611  1.00  0.65           C  
ATOM   4311  CZ  PHE A 278       2.788   4.270 -27.578  1.00  0.65           C  
ATOM   4312  H   PHE A 278       1.781   9.027 -27.772  1.00  0.65           H  
ATOM   4313  HA  PHE A 278       2.225   9.851 -24.941  1.00  0.65           H  
ATOM   4314 1HB  PHE A 278       2.693   7.607 -24.165  1.00  0.65           H  
ATOM   4315 2HB  PHE A 278       1.050   7.713 -24.753  1.00  0.65           H  
ATOM   4316  HD1 PHE A 278       4.349   6.217 -25.272  1.00  0.65           H  
ATOM   4317  HD2 PHE A 278       0.375   6.525 -26.837  1.00  0.65           H  
ATOM   4318  HE1 PHE A 278       4.757   4.238 -26.709  1.00  0.65           H  
ATOM   4319  HE2 PHE A 278       0.777   4.546 -28.274  1.00  0.65           H  
ATOM   4320  HZ  PHE A 278       2.960   3.404 -28.213  1.00  0.65           H  
ATOM   4321  N   LEU A 279       4.674   9.392 -24.934  1.00  0.64           N  
ATOM   4322  CA  LEU A 279       6.133   9.371 -24.941  1.00  0.64           C  
ATOM   4323  C   LEU A 279       6.672   8.332 -23.980  1.00  0.64           C  
ATOM   4324  O   LEU A 279       6.384   8.363 -22.780  1.00  0.64           O  
ATOM   4325  CB  LEU A 279       6.705  10.747 -24.549  1.00  0.64           C  
ATOM   4326  CG  LEU A 279       8.260  10.785 -24.330  1.00  0.64           C  
ATOM   4327  CD1 LEU A 279       8.962  10.496 -25.625  1.00  0.64           C  
ATOM   4328  CD2 LEU A 279       8.695  12.147 -23.755  1.00  0.64           C  
ATOM   4329  H   LEU A 279       4.187   9.606 -24.058  1.00  0.64           H  
ATOM   4330  HA  LEU A 279       6.477   9.117 -25.944  1.00  0.64           H  
ATOM   4331 1HB  LEU A 279       6.468  11.454 -25.342  1.00  0.64           H  
ATOM   4332 2HB  LEU A 279       6.224  11.078 -23.657  1.00  0.64           H  
ATOM   4333  HG  LEU A 279       8.538   9.996 -23.627  1.00  0.64           H  
ATOM   4334 1HD1 LEU A 279      10.019  10.485 -25.429  1.00  0.64           H  
ATOM   4335 2HD1 LEU A 279       8.658   9.521 -25.996  1.00  0.64           H  
ATOM   4336 3HD1 LEU A 279       8.722  11.257 -26.365  1.00  0.64           H  
ATOM   4337 1HD2 LEU A 279       9.764  12.151 -23.601  1.00  0.64           H  
ATOM   4338 2HD2 LEU A 279       8.433  12.925 -24.440  1.00  0.64           H  
ATOM   4339 3HD2 LEU A 279       8.204  12.332 -22.813  1.00  0.64           H  
ATOM   4340  N   GLY A 280       7.458   7.413 -24.506  1.00  0.63           N  
ATOM   4341  CA  GLY A 280       8.057   6.408 -23.672  1.00  0.63           C  
ATOM   4342  C   GLY A 280       9.420   6.895 -23.231  1.00  0.63           C  
ATOM   4343  O   GLY A 280      10.108   7.610 -23.966  1.00  0.63           O  
ATOM   4344  H   GLY A 280       7.659   7.422 -25.499  1.00  0.63           H  
ATOM   4345 1HA  GLY A 280       7.421   6.223 -22.819  1.00  0.63           H  
ATOM   4346 2HA  GLY A 280       8.146   5.478 -24.210  1.00  0.63           H  
ATOM   4347  N   VAL A 281       9.820   6.485 -22.051  1.00  0.63           N  
ATOM   4348  CA  VAL A 281      11.103   6.839 -21.497  1.00  0.63           C  
ATOM   4349  C   VAL A 281      11.914   5.635 -21.080  1.00  0.63           C  
ATOM   4350  O   VAL A 281      11.428   4.782 -20.334  1.00  0.63           O  
ATOM   4351  CB  VAL A 281      10.869   7.723 -20.262  1.00  0.63           C  
ATOM   4352  CG1 VAL A 281      12.190   8.074 -19.597  1.00  0.63           C  
ATOM   4353  CG2 VAL A 281      10.069   8.965 -20.675  1.00  0.63           C  
ATOM   4354  H   VAL A 281       9.175   5.942 -21.493  1.00  0.63           H  
ATOM   4355  HA  VAL A 281      11.670   7.398 -22.245  1.00  0.63           H  
ATOM   4356  HB  VAL A 281      10.285   7.165 -19.530  1.00  0.63           H  
ATOM   4357 1HG1 VAL A 281      12.000   8.685 -18.716  1.00  0.63           H  
ATOM   4358 2HG1 VAL A 281      12.706   7.161 -19.297  1.00  0.63           H  
ATOM   4359 3HG1 VAL A 281      12.809   8.606 -20.278  1.00  0.63           H  
ATOM   4360 1HG2 VAL A 281       9.881   9.567 -19.795  1.00  0.63           H  
ATOM   4361 2HG2 VAL A 281      10.636   9.535 -21.408  1.00  0.63           H  
ATOM   4362 3HG2 VAL A 281       9.113   8.672 -21.107  1.00  0.63           H  
ATOM   4363  N   ASN A 282      13.138   5.553 -21.571  1.00  0.64           N  
ATOM   4364  CA  ASN A 282      14.040   4.492 -21.158  1.00  0.64           C  
ATOM   4365  C   ASN A 282      15.140   5.132 -20.350  1.00  0.64           C  
ATOM   4366  O   ASN A 282      15.755   6.111 -20.777  1.00  0.64           O  
ATOM   4367  CB  ASN A 282      14.560   3.662 -22.307  1.00  0.64           C  
ATOM   4368  CG  ASN A 282      13.470   2.941 -22.971  1.00  0.64           C  
ATOM   4369  OD1 ASN A 282      12.369   2.925 -22.444  1.00  0.64           O  
ATOM   4370  ND2 ASN A 282      13.766   2.325 -24.069  1.00  0.64           N  
ATOM   4371  H   ASN A 282      13.454   6.255 -22.242  1.00  0.64           H  
ATOM   4372  HA  ASN A 282      13.517   3.814 -20.484  1.00  0.64           H  
ATOM   4373 1HB  ASN A 282      15.059   4.286 -23.038  1.00  0.64           H  
ATOM   4374 2HB  ASN A 282      15.287   2.936 -21.938  1.00  0.64           H  
ATOM   4375 1HD2 ASN A 282      13.109   1.786 -24.638  1.00  0.64           H  
ATOM   4376 2HD2 ASN A 282      14.717   2.351 -24.358  1.00  0.64           H  
ATOM   4377  N   TYR A 283      15.300   4.657 -19.133  1.00  0.66           N  
ATOM   4378  CA  TYR A 283      16.278   5.218 -18.221  1.00  0.66           C  
ATOM   4379  C   TYR A 283      17.037   4.132 -17.511  1.00  0.66           C  
ATOM   4380  O   TYR A 283      16.446   3.247 -16.899  1.00  0.66           O  
ATOM   4381  CB  TYR A 283      15.602   6.144 -17.219  1.00  0.66           C  
ATOM   4382  CG  TYR A 283      16.543   6.643 -16.129  1.00  0.66           C  
ATOM   4383  CD1 TYR A 283      17.520   7.578 -16.393  1.00  0.66           C  
ATOM   4384  CD2 TYR A 283      16.417   6.141 -14.856  1.00  0.66           C  
ATOM   4385  CE1 TYR A 283      18.361   7.985 -15.384  1.00  0.66           C  
ATOM   4386  CE2 TYR A 283      17.253   6.565 -13.855  1.00  0.66           C  
ATOM   4387  CZ  TYR A 283      18.214   7.465 -14.112  1.00  0.66           C  
ATOM   4388  OH  TYR A 283      19.045   7.849 -13.102  1.00  0.66           O  
ATOM   4389  H   TYR A 283      14.756   3.853 -18.843  1.00  0.66           H  
ATOM   4390  HA  TYR A 283      17.001   5.803 -18.795  1.00  0.66           H  
ATOM   4391 1HB  TYR A 283      15.196   6.998 -17.745  1.00  0.66           H  
ATOM   4392 2HB  TYR A 283      14.779   5.619 -16.755  1.00  0.66           H  
ATOM   4393  HD1 TYR A 283      17.635   7.977 -17.392  1.00  0.66           H  
ATOM   4394  HD2 TYR A 283      15.650   5.402 -14.637  1.00  0.66           H  
ATOM   4395  HE1 TYR A 283      19.139   8.699 -15.589  1.00  0.66           H  
ATOM   4396  HE2 TYR A 283      17.155   6.177 -12.847  1.00  0.66           H  
ATOM   4397  HH  TYR A 283      18.719   7.497 -12.247  1.00  0.66           H  
ATOM   4398  N   TYR A 284      18.354   4.206 -17.601  1.00  0.69           N  
ATOM   4399  CA  TYR A 284      19.212   3.210 -16.991  1.00  0.69           C  
ATOM   4400  C   TYR A 284      20.187   3.831 -15.998  1.00  0.69           C  
ATOM   4401  O   TYR A 284      20.591   3.204 -15.017  1.00  0.69           O  
ATOM   4402  CB  TYR A 284      19.995   2.530 -18.089  1.00  0.69           C  
ATOM   4403  CG  TYR A 284      19.154   1.933 -19.163  1.00  0.69           C  
ATOM   4404  CD1 TYR A 284      19.103   2.574 -20.388  1.00  0.69           C  
ATOM   4405  CD2 TYR A 284      18.445   0.759 -18.955  1.00  0.69           C  
ATOM   4406  CE1 TYR A 284      18.356   2.055 -21.408  1.00  0.69           C  
ATOM   4407  CE2 TYR A 284      17.697   0.235 -19.983  1.00  0.69           C  
ATOM   4408  CZ  TYR A 284      17.657   0.887 -21.213  1.00  0.69           C  
ATOM   4409  OH  TYR A 284      16.926   0.368 -22.242  1.00  0.69           O  
ATOM   4410  H   TYR A 284      18.757   4.967 -18.128  1.00  0.69           H  
ATOM   4411  HA  TYR A 284      18.597   2.482 -16.457  1.00  0.69           H  
ATOM   4412 1HB  TYR A 284      20.697   3.231 -18.540  1.00  0.69           H  
ATOM   4413 2HB  TYR A 284      20.564   1.748 -17.644  1.00  0.69           H  
ATOM   4414  HD1 TYR A 284      19.663   3.497 -20.542  1.00  0.69           H  
ATOM   4415  HD2 TYR A 284      18.485   0.252 -17.986  1.00  0.69           H  
ATOM   4416  HE1 TYR A 284      18.314   2.558 -22.377  1.00  0.69           H  
ATOM   4417  HE2 TYR A 284      17.141  -0.685 -19.833  1.00  0.69           H  
ATOM   4418  HH  TYR A 284      16.920   0.989 -23.012  1.00  0.69           H  
ATOM   4419  N   ALA A 285      20.613   5.050 -16.304  1.00  0.70           N  
ATOM   4420  CA  ALA A 285      21.616   5.741 -15.515  1.00  0.70           C  
ATOM   4421  C   ALA A 285      21.614   7.220 -15.870  1.00  0.70           C  
ATOM   4422  O   ALA A 285      21.222   7.567 -16.980  1.00  0.70           O  
ATOM   4423  CB  ALA A 285      22.990   5.156 -15.795  1.00  0.70           C  
ATOM   4424  H   ALA A 285      20.233   5.515 -17.110  1.00  0.70           H  
ATOM   4425  HA  ALA A 285      21.360   5.612 -14.465  1.00  0.70           H  
ATOM   4426 1HB  ALA A 285      23.749   5.662 -15.211  1.00  0.70           H  
ATOM   4427 2HB  ALA A 285      22.981   4.118 -15.538  1.00  0.70           H  
ATOM   4428 3HB  ALA A 285      23.222   5.272 -16.850  1.00  0.70           H  
ATOM   4429  N   PRO A 286      22.044   8.105 -14.962  1.00  0.72           N  
ATOM   4430  CA  PRO A 286      22.315   9.508 -15.186  1.00  0.72           C  
ATOM   4431  C   PRO A 286      23.651   9.584 -15.895  1.00  0.72           C  
ATOM   4432  O   PRO A 286      24.392   8.598 -15.901  1.00  0.72           O  
ATOM   4433  CB  PRO A 286      22.394  10.069 -13.777  1.00  0.72           C  
ATOM   4434  CG  PRO A 286      22.929   8.919 -12.963  1.00  0.72           C  
ATOM   4435  CD  PRO A 286      22.294   7.682 -13.572  1.00  0.72           C  
ATOM   4436  HA  PRO A 286      21.514   9.979 -15.769  1.00  0.72           H  
ATOM   4437 1HB  PRO A 286      23.047  10.941 -13.768  1.00  0.72           H  
ATOM   4438 2HB  PRO A 286      21.394  10.397 -13.454  1.00  0.72           H  
ATOM   4439 1HG  PRO A 286      24.032   8.889 -13.036  1.00  0.72           H  
ATOM   4440 2HG  PRO A 286      22.707   9.051 -11.906  1.00  0.72           H  
ATOM   4441 1HD  PRO A 286      22.999   6.873 -13.516  1.00  0.72           H  
ATOM   4442 2HD  PRO A 286      21.376   7.435 -13.074  1.00  0.72           H  
ATOM   4443  N   VAL A 287      23.978  10.732 -16.467  1.00  0.72           N  
ATOM   4444  CA  VAL A 287      25.306  10.877 -17.052  1.00  0.72           C  
ATOM   4445  C   VAL A 287      26.096  11.985 -16.367  1.00  0.72           C  
ATOM   4446  O   VAL A 287      25.651  13.130 -16.338  1.00  0.72           O  
ATOM   4447  CB  VAL A 287      25.199  11.192 -18.552  1.00  0.72           C  
ATOM   4448  CG1 VAL A 287      26.577  11.360 -19.141  1.00  0.72           C  
ATOM   4449  CG2 VAL A 287      24.450  10.081 -19.257  1.00  0.72           C  
ATOM   4450  H   VAL A 287      23.311  11.506 -16.471  1.00  0.72           H  
ATOM   4451  HA  VAL A 287      25.850   9.941 -16.931  1.00  0.72           H  
ATOM   4452  HB  VAL A 287      24.665  12.135 -18.681  1.00  0.72           H  
ATOM   4453 1HG1 VAL A 287      26.485  11.600 -20.195  1.00  0.72           H  
ATOM   4454 2HG1 VAL A 287      27.092  12.150 -18.631  1.00  0.72           H  
ATOM   4455 3HG1 VAL A 287      27.141  10.435 -19.026  1.00  0.72           H  
ATOM   4456 1HG2 VAL A 287      24.366  10.313 -20.321  1.00  0.72           H  
ATOM   4457 2HG2 VAL A 287      24.989   9.143 -19.129  1.00  0.72           H  
ATOM   4458 3HG2 VAL A 287      23.459   9.988 -18.831  1.00  0.72           H  
ATOM   4459  N   ARG A 288      27.268  11.646 -15.827  1.00  0.74           N  
ATOM   4460  CA  ARG A 288      28.118  12.641 -15.173  1.00  0.74           C  
ATOM   4461  C   ARG A 288      29.049  13.180 -16.259  1.00  0.74           C  
ATOM   4462  O   ARG A 288      29.611  12.376 -17.010  1.00  0.74           O  
ATOM   4463  CB  ARG A 288      28.904  12.031 -14.019  1.00  0.74           C  
ATOM   4464  CG  ARG A 288      29.672  13.040 -13.168  1.00  0.74           C  
ATOM   4465  CD  ARG A 288      30.276  12.409 -11.938  1.00  0.74           C  
ATOM   4466  NE  ARG A 288      31.422  11.565 -12.240  1.00  0.74           N  
ATOM   4467  CZ  ARG A 288      32.682  12.020 -12.286  1.00  0.74           C  
ATOM   4468  NH1 ARG A 288      32.929  13.295 -12.041  1.00  0.74           N  
ATOM   4469  NH2 ARG A 288      33.636  11.169 -12.578  1.00  0.74           N  
ATOM   4470  H   ARG A 288      27.576  10.683 -15.875  1.00  0.74           H  
ATOM   4471  HA  ARG A 288      27.501  13.437 -14.782  1.00  0.74           H  
ATOM   4472 1HB  ARG A 288      28.225  11.490 -13.361  1.00  0.74           H  
ATOM   4473 2HB  ARG A 288      29.627  11.308 -14.410  1.00  0.74           H  
ATOM   4474 1HG  ARG A 288      30.467  13.476 -13.755  1.00  0.74           H  
ATOM   4475 2HG  ARG A 288      28.990  13.832 -12.849  1.00  0.74           H  
ATOM   4476 1HD  ARG A 288      30.605  13.188 -11.248  1.00  0.74           H  
ATOM   4477 2HD  ARG A 288      29.525  11.791 -11.443  1.00  0.74           H  
ATOM   4478  HE  ARG A 288      31.288  10.561 -12.448  1.00  0.74           H  
ATOM   4479 1HH1 ARG A 288      32.167  13.914 -11.818  1.00  0.74           H  
ATOM   4480 2HH1 ARG A 288      33.877  13.685 -12.093  1.00  0.74           H  
ATOM   4481 1HH2 ARG A 288      33.345  10.197 -12.759  1.00  0.74           H  
ATOM   4482 2HH2 ARG A 288      34.600  11.464 -12.622  1.00  0.74           H  
ATOM   4483  N   VAL A 289      29.184  14.504 -16.394  1.00  0.77           N  
ATOM   4484  CA  VAL A 289      29.987  15.031 -17.497  1.00  0.77           C  
ATOM   4485  C   VAL A 289      31.055  16.085 -17.163  1.00  0.77           C  
ATOM   4486  O   VAL A 289      31.067  16.705 -16.091  1.00  0.77           O  
ATOM   4487  CB  VAL A 289      29.072  15.682 -18.541  1.00  0.77           C  
ATOM   4488  CG1 VAL A 289      28.069  14.719 -19.024  1.00  0.77           C  
ATOM   4489  CG2 VAL A 289      28.426  16.872 -18.031  1.00  0.77           C  
ATOM   4490  H   VAL A 289      28.669  15.122 -15.781  1.00  0.77           H  
ATOM   4491  HA  VAL A 289      30.493  14.191 -17.972  1.00  0.77           H  
ATOM   4492  HB  VAL A 289      29.686  15.946 -19.370  1.00  0.77           H  
ATOM   4493 1HG1 VAL A 289      27.475  15.173 -19.799  1.00  0.77           H  
ATOM   4494 2HG1 VAL A 289      28.570  13.866 -19.398  1.00  0.77           H  
ATOM   4495 3HG1 VAL A 289      27.421  14.432 -18.200  1.00  0.77           H  
ATOM   4496 1HG2 VAL A 289      27.838  17.281 -18.828  1.00  0.77           H  
ATOM   4497 2HG2 VAL A 289      27.801  16.611 -17.218  1.00  0.77           H  
ATOM   4498 3HG2 VAL A 289      29.170  17.592 -17.708  1.00  0.77           H  
ATOM   4499  N   ALA A 290      31.916  16.315 -18.158  1.00  0.83           N  
ATOM   4500  CA  ALA A 290      32.917  17.386 -18.185  1.00  0.83           C  
ATOM   4501  C   ALA A 290      33.184  17.721 -19.656  1.00  0.83           C  
ATOM   4502  O   ALA A 290      32.888  16.887 -20.502  1.00  0.83           O  
ATOM   4503  CB  ALA A 290      34.199  16.974 -17.489  1.00  0.83           C  
ATOM   4504  H   ALA A 290      31.868  15.683 -18.962  1.00  0.83           H  
ATOM   4505  HA  ALA A 290      32.494  18.249 -17.685  1.00  0.83           H  
ATOM   4506 1HB  ALA A 290      34.931  17.762 -17.523  1.00  0.83           H  
ATOM   4507 2HB  ALA A 290      33.987  16.762 -16.456  1.00  0.83           H  
ATOM   4508 3HB  ALA A 290      34.608  16.094 -17.978  1.00  0.83           H  
ATOM   4509  N   PRO A 291      33.700  18.907 -20.014  1.00  0.94           N  
ATOM   4510  CA  PRO A 291      34.029  19.281 -21.377  1.00  0.94           C  
ATOM   4511  C   PRO A 291      34.990  18.279 -21.996  1.00  0.94           C  
ATOM   4512  O   PRO A 291      35.873  17.750 -21.314  1.00  0.94           O  
ATOM   4513  CB  PRO A 291      34.688  20.652 -21.202  1.00  0.94           C  
ATOM   4514  CG  PRO A 291      34.110  21.187 -19.909  1.00  0.94           C  
ATOM   4515  CD  PRO A 291      33.979  19.971 -19.024  1.00  0.94           C  
ATOM   4516  HA  PRO A 291      33.104  19.358 -21.973  1.00  0.94           H  
ATOM   4517 1HB  PRO A 291      35.782  20.536 -21.176  1.00  0.94           H  
ATOM   4518 2HB  PRO A 291      34.457  21.284 -22.072  1.00  0.94           H  
ATOM   4519 1HG  PRO A 291      34.772  21.957 -19.475  1.00  0.94           H  
ATOM   4520 2HG  PRO A 291      33.144  21.686 -20.094  1.00  0.94           H  
ATOM   4521 1HD  PRO A 291      34.923  19.793 -18.502  1.00  0.94           H  
ATOM   4522 2HD  PRO A 291      33.159  20.132 -18.353  1.00  0.94           H  
ATOM   4523  N   GLY A 292      34.804  18.007 -23.276  1.00  1.08           N  
ATOM   4524  CA  GLY A 292      35.655  17.076 -24.000  1.00  1.08           C  
ATOM   4525  C   GLY A 292      36.756  17.799 -24.756  1.00  1.08           C  
ATOM   4526  O   GLY A 292      36.878  19.022 -24.669  1.00  1.08           O  
ATOM   4527  H   GLY A 292      34.048  18.473 -23.769  1.00  1.08           H  
ATOM   4528 1HA  GLY A 292      36.099  16.372 -23.302  1.00  1.08           H  
ATOM   4529 2HA  GLY A 292      35.044  16.501 -24.697  1.00  1.08           H  
ATOM   4530  N   THR A 293      37.547  17.030 -25.506  1.00  1.24           N  
ATOM   4531  CA  THR A 293      38.655  17.565 -26.295  1.00  1.24           C  
ATOM   4532  C   THR A 293      38.621  17.117 -27.763  1.00  1.24           C  
ATOM   4533  O   THR A 293      39.487  17.498 -28.553  1.00  1.24           O  
ATOM   4534  CB  THR A 293      40.003  17.151 -25.674  1.00  1.24           C  
ATOM   4535  OG1 THR A 293      40.109  15.721 -25.678  1.00  1.24           O  
ATOM   4536  CG2 THR A 293      40.116  17.657 -24.236  1.00  1.24           C  
ATOM   4537  H   THR A 293      37.383  16.036 -25.511  1.00  1.24           H  
ATOM   4538  HA  THR A 293      38.592  18.653 -26.282  1.00  1.24           H  
ATOM   4539  HB  THR A 293      40.814  17.571 -26.268  1.00  1.24           H  
ATOM   4540  HG1 THR A 293      40.080  15.404 -26.586  1.00  1.24           H  
ATOM   4541 1HG2 THR A 293      41.077  17.358 -23.821  1.00  1.24           H  
ATOM   4542 2HG2 THR A 293      40.039  18.746 -24.227  1.00  1.24           H  
ATOM   4543 3HG2 THR A 293      39.319  17.236 -23.630  1.00  1.24           H  
ATOM   4544  N   GLY A 294      37.675  16.242 -28.096  1.00  1.37           N  
ATOM   4545  CA  GLY A 294      37.588  15.634 -29.424  1.00  1.37           C  
ATOM   4546  C   GLY A 294      36.442  16.176 -30.273  1.00  1.37           C  
ATOM   4547  O   GLY A 294      36.114  17.360 -30.229  1.00  1.37           O  
ATOM   4548  H   GLY A 294      36.981  16.000 -27.408  1.00  1.37           H  
ATOM   4549 1HA  GLY A 294      38.529  15.785 -29.952  1.00  1.37           H  
ATOM   4550 2HA  GLY A 294      37.467  14.558 -29.310  1.00  1.37           H  
ATOM   4551  N   THR A 295      35.848  15.282 -31.065  1.00  1.42           N  
ATOM   4552  CA  THR A 295      34.766  15.614 -31.991  1.00  1.42           C  
ATOM   4553  C   THR A 295      33.531  16.168 -31.287  1.00  1.42           C  
ATOM   4554  O   THR A 295      32.907  17.113 -31.768  1.00  1.42           O  
ATOM   4555  CB  THR A 295      34.367  14.382 -32.793  1.00  1.42           C  
ATOM   4556  OG1 THR A 295      35.477  13.936 -33.582  1.00  1.42           O  
ATOM   4557  CG2 THR A 295      33.205  14.690 -33.671  1.00  1.42           C  
ATOM   4558  H   THR A 295      36.177  14.328 -31.034  1.00  1.42           H  
ATOM   4559  HA  THR A 295      35.129  16.378 -32.680  1.00  1.42           H  
ATOM   4560  HB  THR A 295      34.089  13.599 -32.102  1.00  1.42           H  
ATOM   4561  HG1 THR A 295      35.708  14.619 -34.220  1.00  1.42           H  
ATOM   4562 1HG2 THR A 295      32.914  13.806 -34.226  1.00  1.42           H  
ATOM   4563 2HG2 THR A 295      32.397  15.013 -33.042  1.00  1.42           H  
ATOM   4564 3HG2 THR A 295      33.468  15.484 -34.366  1.00  1.42           H  
ATOM   4565  N   LEU A 296      33.152  15.540 -30.180  1.00  1.39           N  
ATOM   4566  CA  LEU A 296      32.027  16.021 -29.402  1.00  1.39           C  
ATOM   4567  C   LEU A 296      32.545  16.936 -28.297  1.00  1.39           C  
ATOM   4568  O   LEU A 296      33.565  16.625 -27.681  1.00  1.39           O  
ATOM   4569  CB  LEU A 296      31.199  14.856 -28.837  1.00  1.39           C  
ATOM   4570  CG  LEU A 296      30.461  14.041 -29.887  1.00  1.39           C  
ATOM   4571  CD1 LEU A 296      29.786  12.853 -29.264  1.00  1.39           C  
ATOM   4572  CD2 LEU A 296      29.417  14.939 -30.488  1.00  1.39           C  
ATOM   4573  H   LEU A 296      33.690  14.752 -29.857  1.00  1.39           H  
ATOM   4574  HA  LEU A 296      31.394  16.572 -30.086  1.00  1.39           H  
ATOM   4575 1HB  LEU A 296      31.867  14.181 -28.305  1.00  1.39           H  
ATOM   4576 2HB  LEU A 296      30.468  15.235 -28.128  1.00  1.39           H  
ATOM   4577  HG  LEU A 296      31.156  13.689 -30.655  1.00  1.39           H  
ATOM   4578 1HD1 LEU A 296      29.247  12.299 -30.037  1.00  1.39           H  
ATOM   4579 2HD1 LEU A 296      30.533  12.210 -28.808  1.00  1.39           H  
ATOM   4580 3HD1 LEU A 296      29.083  13.190 -28.503  1.00  1.39           H  
ATOM   4581 1HD2 LEU A 296      28.864  14.401 -31.226  1.00  1.39           H  
ATOM   4582 2HD2 LEU A 296      28.734  15.274 -29.708  1.00  1.39           H  
ATOM   4583 3HD2 LEU A 296      29.898  15.805 -30.944  1.00  1.39           H  
ATOM   4584  N   PRO A 297      31.820  18.023 -27.974  1.00  1.30           N  
ATOM   4585  CA  PRO A 297      32.144  19.022 -26.971  1.00  1.30           C  
ATOM   4586  C   PRO A 297      32.141  18.528 -25.532  1.00  1.30           C  
ATOM   4587  O   PRO A 297      32.674  19.209 -24.656  1.00  1.30           O  
ATOM   4588  CB  PRO A 297      31.039  20.063 -27.183  1.00  1.30           C  
ATOM   4589  CG  PRO A 297      29.900  19.297 -27.802  1.00  1.30           C  
ATOM   4590  CD  PRO A 297      30.543  18.286 -28.674  1.00  1.30           C  
ATOM   4591  HA  PRO A 297      33.126  19.453 -27.220  1.00  1.30           H  
ATOM   4592 1HB  PRO A 297      30.775  20.530 -26.225  1.00  1.30           H  
ATOM   4593 2HB  PRO A 297      31.407  20.866 -27.847  1.00  1.30           H  
ATOM   4594 1HG  PRO A 297      29.293  18.822 -27.027  1.00  1.30           H  
ATOM   4595 2HG  PRO A 297      29.240  19.982 -28.359  1.00  1.30           H  
ATOM   4596 1HD  PRO A 297      29.891  17.413 -28.699  1.00  1.30           H  
ATOM   4597 2HD  PRO A 297      30.732  18.714 -29.678  1.00  1.30           H  
ATOM   4598  N   VAL A 298      31.506  17.386 -25.268  1.00  1.18           N  
ATOM   4599  CA  VAL A 298      31.401  16.870 -23.903  1.00  1.18           C  
ATOM   4600  C   VAL A 298      31.872  15.431 -23.728  1.00  1.18           C  
ATOM   4601  O   VAL A 298      31.530  14.543 -24.516  1.00  1.18           O  
ATOM   4602  CB  VAL A 298      29.958  16.982 -23.393  1.00  1.18           C  
ATOM   4603  CG1 VAL A 298      29.863  16.408 -22.008  1.00  1.18           C  
ATOM   4604  CG2 VAL A 298      29.545  18.422 -23.362  1.00  1.18           C  
ATOM   4605  H   VAL A 298      31.093  16.857 -26.018  1.00  1.18           H  
ATOM   4606  HA  VAL A 298      32.016  17.493 -23.256  1.00  1.18           H  
ATOM   4607  HB  VAL A 298      29.288  16.419 -24.042  1.00  1.18           H  
ATOM   4608 1HG1 VAL A 298      28.865  16.504 -21.650  1.00  1.18           H  
ATOM   4609 2HG1 VAL A 298      30.136  15.362 -22.010  1.00  1.18           H  
ATOM   4610 3HG1 VAL A 298      30.526  16.952 -21.355  1.00  1.18           H  
ATOM   4611 1HG2 VAL A 298      28.528  18.485 -22.989  1.00  1.18           H  
ATOM   4612 2HG2 VAL A 298      30.212  18.974 -22.703  1.00  1.18           H  
ATOM   4613 3HG2 VAL A 298      29.592  18.843 -24.355  1.00  1.18           H  
ATOM   4614  N   ARG A 299      32.665  15.226 -22.682  1.00  1.08           N  
ATOM   4615  CA  ARG A 299      33.164  13.926 -22.269  1.00  1.08           C  
ATOM   4616  C   ARG A 299      32.280  13.301 -21.195  1.00  1.08           C  
ATOM   4617  O   ARG A 299      31.923  13.947 -20.203  1.00  1.08           O  
ATOM   4618  CB  ARG A 299      34.569  14.037 -21.702  1.00  1.08           C  
ATOM   4619  CG  ARG A 299      35.123  12.728 -21.207  1.00  1.08           C  
ATOM   4620  CD  ARG A 299      36.488  12.837 -20.685  1.00  1.08           C  
ATOM   4621  NE  ARG A 299      36.922  11.563 -20.140  1.00  1.08           N  
ATOM   4622  CZ  ARG A 299      38.101  11.339 -19.535  1.00  1.08           C  
ATOM   4623  NH1 ARG A 299      38.974  12.313 -19.403  1.00  1.08           N  
ATOM   4624  NH2 ARG A 299      38.380  10.134 -19.074  1.00  1.08           N  
ATOM   4625  H   ARG A 299      32.894  16.017 -22.088  1.00  1.08           H  
ATOM   4626  HA  ARG A 299      33.180  13.268 -23.137  1.00  1.08           H  
ATOM   4627 1HB  ARG A 299      35.241  14.400 -22.465  1.00  1.08           H  
ATOM   4628 2HB  ARG A 299      34.583  14.753 -20.876  1.00  1.08           H  
ATOM   4629 1HG  ARG A 299      34.500  12.375 -20.392  1.00  1.08           H  
ATOM   4630 2HG  ARG A 299      35.111  11.994 -22.011  1.00  1.08           H  
ATOM   4631 1HD  ARG A 299      37.170  13.122 -21.483  1.00  1.08           H  
ATOM   4632 2HD  ARG A 299      36.517  13.581 -19.890  1.00  1.08           H  
ATOM   4633  HE  ARG A 299      36.274  10.783 -20.217  1.00  1.08           H  
ATOM   4634 1HH1 ARG A 299      38.760  13.235 -19.757  1.00  1.08           H  
ATOM   4635 2HH1 ARG A 299      39.859  12.139 -18.950  1.00  1.08           H  
ATOM   4636 1HH2 ARG A 299      37.705   9.387 -19.180  1.00  1.08           H  
ATOM   4637 2HH2 ARG A 299      39.264   9.958 -18.621  1.00  1.08           H  
ATOM   4638  N   TYR A 300      31.905  12.038 -21.375  1.00  1.03           N  
ATOM   4639  CA  TYR A 300      31.118  11.406 -20.326  1.00  1.03           C  
ATOM   4640  C   TYR A 300      32.111  10.800 -19.338  1.00  1.03           C  
ATOM   4641  O   TYR A 300      33.133  10.235 -19.743  1.00  1.03           O  
ATOM   4642  CB  TYR A 300      30.134  10.391 -20.900  1.00  1.03           C  
ATOM   4643  CG  TYR A 300      29.070  11.052 -21.790  1.00  1.03           C  
ATOM   4644  CD1 TYR A 300      28.892  12.420 -21.723  1.00  1.03           C  
ATOM   4645  CD2 TYR A 300      28.261  10.296 -22.633  1.00  1.03           C  
ATOM   4646  CE1 TYR A 300      27.935  13.049 -22.478  1.00  1.03           C  
ATOM   4647  CE2 TYR A 300      27.287  10.927 -23.401  1.00  1.03           C  
ATOM   4648  CZ  TYR A 300      27.129  12.304 -23.316  1.00  1.03           C  
ATOM   4649  OH  TYR A 300      26.171  12.940 -24.058  1.00  1.03           O  
ATOM   4650  H   TYR A 300      32.173  11.527 -22.205  1.00  1.03           H  
ATOM   4651  HA  TYR A 300      30.547  12.164 -19.787  1.00  1.03           H  
ATOM   4652 1HB  TYR A 300      30.668   9.645 -21.487  1.00  1.03           H  
ATOM   4653 2HB  TYR A 300      29.626   9.875 -20.083  1.00  1.03           H  
ATOM   4654  HD1 TYR A 300      29.520  13.002 -21.070  1.00  1.03           H  
ATOM   4655  HD2 TYR A 300      28.386   9.215 -22.690  1.00  1.03           H  
ATOM   4656  HE1 TYR A 300      27.813  14.129 -22.412  1.00  1.03           H  
ATOM   4657  HE2 TYR A 300      26.646  10.343 -24.063  1.00  1.03           H  
ATOM   4658  HH  TYR A 300      25.743  12.304 -24.636  1.00  1.03           H  
ATOM   4659  N   LEU A 301      31.821  10.937 -18.053  1.00  1.01           N  
ATOM   4660  CA  LEU A 301      32.712  10.488 -16.996  1.00  1.01           C  
ATOM   4661  C   LEU A 301      32.246   9.221 -16.268  1.00  1.01           C  
ATOM   4662  O   LEU A 301      31.068   8.868 -16.338  1.00  1.01           O  
ATOM   4663  CB  LEU A 301      32.839  11.606 -15.983  1.00  1.01           C  
ATOM   4664  CG  LEU A 301      33.289  12.914 -16.526  1.00  1.01           C  
ATOM   4665  CD1 LEU A 301      33.280  13.888 -15.405  1.00  1.01           C  
ATOM   4666  CD2 LEU A 301      34.659  12.771 -17.153  1.00  1.01           C  
ATOM   4667  H   LEU A 301      30.962  11.410 -17.786  1.00  1.01           H  
ATOM   4668  HA  LEU A 301      33.675  10.331 -17.459  1.00  1.01           H  
ATOM   4669 1HB  LEU A 301      31.869  11.759 -15.517  1.00  1.01           H  
ATOM   4670 2HB  LEU A 301      33.533  11.324 -15.228  1.00  1.01           H  
ATOM   4671  HG  LEU A 301      32.590  13.260 -17.284  1.00  1.01           H  
ATOM   4672 1HD1 LEU A 301      33.580  14.830 -15.745  1.00  1.01           H  
ATOM   4673 2HD1 LEU A 301      32.284  13.964 -14.999  1.00  1.01           H  
ATOM   4674 3HD1 LEU A 301      33.966  13.559 -14.634  1.00  1.01           H  
ATOM   4675 1HD2 LEU A 301      34.983  13.732 -17.547  1.00  1.01           H  
ATOM   4676 2HD2 LEU A 301      35.370  12.429 -16.403  1.00  1.01           H  
ATOM   4677 3HD2 LEU A 301      34.610  12.046 -17.962  1.00  1.01           H  
ATOM   4678  N   PRO A 302      33.158   8.490 -15.593  1.00  1.01           N  
ATOM   4679  CA  PRO A 302      32.854   7.381 -14.707  1.00  1.01           C  
ATOM   4680  C   PRO A 302      31.892   7.826 -13.589  1.00  1.01           C  
ATOM   4681  O   PRO A 302      31.948   8.982 -13.151  1.00  1.01           O  
ATOM   4682  CB  PRO A 302      34.237   7.007 -14.152  1.00  1.01           C  
ATOM   4683  CG  PRO A 302      35.216   7.462 -15.213  1.00  1.01           C  
ATOM   4684  CD  PRO A 302      34.618   8.714 -15.801  1.00  1.01           C  
ATOM   4685  HA  PRO A 302      32.440   6.578 -15.329  1.00  1.01           H  
ATOM   4686 1HB  PRO A 302      34.395   7.497 -13.179  1.00  1.01           H  
ATOM   4687 2HB  PRO A 302      34.300   5.925 -13.972  1.00  1.01           H  
ATOM   4688 1HG  PRO A 302      36.208   7.637 -14.763  1.00  1.01           H  
ATOM   4689 2HG  PRO A 302      35.349   6.666 -15.962  1.00  1.01           H  
ATOM   4690 1HD  PRO A 302      34.981   9.599 -15.269  1.00  1.01           H  
ATOM   4691 2HD  PRO A 302      34.881   8.718 -16.865  1.00  1.01           H  
ATOM   4692  N   PRO A 303      31.066   6.904 -13.066  1.00  1.01           N  
ATOM   4693  CA  PRO A 303      30.066   7.078 -12.017  1.00  1.01           C  
ATOM   4694  C   PRO A 303      30.666   7.270 -10.631  1.00  1.01           C  
ATOM   4695  O   PRO A 303      31.833   6.942 -10.411  1.00  1.01           O  
ATOM   4696  CB  PRO A 303      29.309   5.761 -12.091  1.00  1.01           C  
ATOM   4697  CG  PRO A 303      30.292   4.755 -12.600  1.00  1.01           C  
ATOM   4698  CD  PRO A 303      31.133   5.512 -13.581  1.00  1.01           C  
ATOM   4699  HA  PRO A 303      29.404   7.919 -12.271  1.00  1.01           H  
ATOM   4700 1HB  PRO A 303      28.885   5.505 -11.105  1.00  1.01           H  
ATOM   4701 2HB  PRO A 303      28.494   5.880 -12.776  1.00  1.01           H  
ATOM   4702 1HG  PRO A 303      30.873   4.341 -11.761  1.00  1.01           H  
ATOM   4703 2HG  PRO A 303      29.752   3.906 -13.062  1.00  1.01           H  
ATOM   4704 1HD  PRO A 303      32.148   5.113 -13.550  1.00  1.01           H  
ATOM   4705 2HD  PRO A 303      30.674   5.441 -14.582  1.00  1.01           H  
ATOM   4706  N   GLU A 304      29.865   7.810  -9.702  1.00  1.01           N  
ATOM   4707  CA  GLU A 304      30.300   7.965  -8.312  1.00  1.01           C  
ATOM   4708  C   GLU A 304      29.599   6.982  -7.365  1.00  1.01           C  
ATOM   4709  O   GLU A 304      30.181   6.552  -6.365  1.00  1.01           O  
ATOM   4710  CB  GLU A 304      30.038   9.396  -7.824  1.00  1.01           C  
ATOM   4711  CG  GLU A 304      30.842  10.490  -8.535  1.00  1.01           C  
ATOM   4712  CD  GLU A 304      30.508  11.896  -8.038  1.00  1.01           C  
ATOM   4713  OE1 GLU A 304      29.599  12.026  -7.252  1.00  1.01           O  
ATOM   4714  OE2 GLU A 304      31.172  12.826  -8.437  1.00  1.01           O  
ATOM   4715  H   GLU A 304      28.905   8.068  -9.941  1.00  1.01           H  
ATOM   4716  HA  GLU A 304      31.371   7.771  -8.263  1.00  1.01           H  
ATOM   4717 1HB  GLU A 304      28.980   9.628  -7.954  1.00  1.01           H  
ATOM   4718 2HB  GLU A 304      30.256   9.460  -6.759  1.00  1.01           H  
ATOM   4719 1HG  GLU A 304      31.905  10.304  -8.384  1.00  1.01           H  
ATOM   4720 2HG  GLU A 304      30.644  10.425  -9.601  1.00  1.01           H  
ATOM   4721  N   GLY A 305      28.343   6.653  -7.663  1.00  0.99           N  
ATOM   4722  CA  GLY A 305      27.554   5.774  -6.815  1.00  0.99           C  
ATOM   4723  C   GLY A 305      27.724   4.316  -7.237  1.00  0.99           C  
ATOM   4724  O   GLY A 305      28.587   4.008  -8.058  1.00  0.99           O  
ATOM   4725  H   GLY A 305      27.903   7.043  -8.497  1.00  0.99           H  
ATOM   4726 1HA  GLY A 305      27.869   5.907  -5.781  1.00  0.99           H  
ATOM   4727 2HA  GLY A 305      26.506   6.066  -6.887  1.00  0.99           H  
ATOM   4728  N   PRO A 306      26.920   3.401  -6.676  1.00  0.96           N  
ATOM   4729  CA  PRO A 306      26.916   1.979  -6.955  1.00  0.96           C  
ATOM   4730  C   PRO A 306      26.610   1.805  -8.427  1.00  0.96           C  
ATOM   4731  O   PRO A 306      25.918   2.638  -9.010  1.00  0.96           O  
ATOM   4732  CB  PRO A 306      25.769   1.453  -6.079  1.00  0.96           C  
ATOM   4733  CG  PRO A 306      25.635   2.480  -4.974  1.00  0.96           C  
ATOM   4734  CD  PRO A 306      25.947   3.808  -5.646  1.00  0.96           C  
ATOM   4735  HA  PRO A 306      27.882   1.535  -6.690  1.00  0.96           H  
ATOM   4736 1HB  PRO A 306      24.855   1.348  -6.681  1.00  0.96           H  
ATOM   4737 2HB  PRO A 306      26.022   0.450  -5.703  1.00  0.96           H  
ATOM   4738 1HG  PRO A 306      24.615   2.449  -4.557  1.00  0.96           H  
ATOM   4739 2HG  PRO A 306      26.323   2.244  -4.149  1.00  0.96           H  
ATOM   4740 1HD  PRO A 306      25.041   4.225  -6.121  1.00  0.96           H  
ATOM   4741 2HD  PRO A 306      26.382   4.485  -4.905  1.00  0.96           H  
ATOM   4742  N   ALA A 307      27.111   0.735  -9.024  1.00  0.93           N  
ATOM   4743  CA  ALA A 307      26.892   0.531 -10.447  1.00  0.93           C  
ATOM   4744  C   ALA A 307      26.608  -0.917 -10.769  1.00  0.93           C  
ATOM   4745  O   ALA A 307      26.935  -1.822  -9.998  1.00  0.93           O  
ATOM   4746  CB  ALA A 307      28.103   0.996 -11.245  1.00  0.93           C  
ATOM   4747  H   ALA A 307      27.664   0.070  -8.503  1.00  0.93           H  
ATOM   4748  HA  ALA A 307      26.024   1.112 -10.740  1.00  0.93           H  
ATOM   4749 1HB  ALA A 307      27.906   0.858 -12.308  1.00  0.93           H  
ATOM   4750 2HB  ALA A 307      28.287   2.053 -11.045  1.00  0.93           H  
ATOM   4751 3HB  ALA A 307      28.974   0.413 -10.961  1.00  0.93           H  
ATOM   4752  N   THR A 308      25.974  -1.105 -11.914  1.00  0.91           N  
ATOM   4753  CA  THR A 308      25.604  -2.404 -12.443  1.00  0.91           C  
ATOM   4754  C   THR A 308      26.803  -3.005 -13.123  1.00  0.91           C  
ATOM   4755  O   THR A 308      27.830  -2.347 -13.299  1.00  0.91           O  
ATOM   4756  CB  THR A 308      24.544  -2.294 -13.523  1.00  0.91           C  
ATOM   4757  OG1 THR A 308      25.143  -1.717 -14.673  1.00  0.91           O  
ATOM   4758  CG2 THR A 308      23.441  -1.374 -13.053  1.00  0.91           C  
ATOM   4759  H   THR A 308      25.742  -0.271 -12.456  1.00  0.91           H  
ATOM   4760  HA  THR A 308      25.279  -3.057 -11.635  1.00  0.91           H  
ATOM   4761  HB  THR A 308      24.139  -3.258 -13.765  1.00  0.91           H  
ATOM   4762  HG1 THR A 308      25.365  -0.797 -14.457  1.00  0.91           H  
ATOM   4763 1HG2 THR A 308      22.704  -1.256 -13.840  1.00  0.91           H  
ATOM   4764 2HG2 THR A 308      22.974  -1.790 -12.163  1.00  0.91           H  
ATOM   4765 3HG2 THR A 308      23.856  -0.403 -12.816  1.00  0.91           H  
ATOM   4766  N   ALA A 309      26.662  -4.242 -13.562  1.00  0.89           N  
ATOM   4767  CA  ALA A 309      27.728  -4.942 -14.255  1.00  0.89           C  
ATOM   4768  C   ALA A 309      28.106  -4.267 -15.586  1.00  0.89           C  
ATOM   4769  O   ALA A 309      29.169  -4.549 -16.137  1.00  0.89           O  
ATOM   4770  CB  ALA A 309      27.319  -6.384 -14.468  1.00  0.89           C  
ATOM   4771  H   ALA A 309      25.771  -4.724 -13.436  1.00  0.89           H  
ATOM   4772  HA  ALA A 309      28.610  -4.921 -13.616  1.00  0.89           H  
ATOM   4773 1HB  ALA A 309      28.129  -6.933 -14.937  1.00  0.89           H  
ATOM   4774 2HB  ALA A 309      27.101  -6.810 -13.511  1.00  0.89           H  
ATOM   4775 3HB  ALA A 309      26.428  -6.422 -15.091  1.00  0.89           H  
ATOM   4776  N   MET A 310      27.218  -3.428 -16.141  1.00  0.88           N  
ATOM   4777  CA  MET A 310      27.467  -2.734 -17.405  1.00  0.88           C  
ATOM   4778  C   MET A 310      28.121  -1.366 -17.201  1.00  0.88           C  
ATOM   4779  O   MET A 310      28.385  -0.650 -18.166  1.00  0.88           O  
ATOM   4780  CB  MET A 310      26.165  -2.593 -18.179  1.00  0.88           C  
ATOM   4781  CG  MET A 310      25.592  -3.901 -18.655  1.00  0.88           C  
ATOM   4782  SD  MET A 310      23.939  -3.715 -19.332  1.00  0.88           S  
ATOM   4783  CE  MET A 310      24.281  -2.762 -20.761  1.00  0.88           C  
ATOM   4784  H   MET A 310      26.369  -3.178 -15.635  1.00  0.88           H  
ATOM   4785  HA  MET A 310      28.153  -3.336 -17.997  1.00  0.88           H  
ATOM   4786 1HB  MET A 310      25.414  -2.107 -17.549  1.00  0.88           H  
ATOM   4787 2HB  MET A 310      26.324  -1.956 -19.050  1.00  0.88           H  
ATOM   4788 1HG  MET A 310      26.235  -4.299 -19.441  1.00  0.88           H  
ATOM   4789 2HG  MET A 310      25.578  -4.613 -17.847  1.00  0.88           H  
ATOM   4790 1HE  MET A 310      23.353  -2.561 -21.292  1.00  0.88           H  
ATOM   4791 2HE  MET A 310      24.751  -1.821 -20.475  1.00  0.88           H  
ATOM   4792 3HE  MET A 310      24.937  -3.316 -21.408  1.00  0.88           H  
ATOM   4793  N   GLY A 311      28.342  -0.978 -15.940  1.00  0.87           N  
ATOM   4794  CA  GLY A 311      28.914   0.326 -15.609  1.00  0.87           C  
ATOM   4795  C   GLY A 311      27.851   1.394 -15.322  1.00  0.87           C  
ATOM   4796  O   GLY A 311      28.167   2.484 -14.840  1.00  0.87           O  
ATOM   4797  H   GLY A 311      28.126  -1.604 -15.162  1.00  0.87           H  
ATOM   4798 1HA  GLY A 311      29.555   0.214 -14.734  1.00  0.87           H  
ATOM   4799 2HA  GLY A 311      29.553   0.657 -16.426  1.00  0.87           H  
ATOM   4800  N   TRP A 312      26.587   1.082 -15.610  1.00  0.85           N  
ATOM   4801  CA  TRP A 312      25.484   2.010 -15.363  1.00  0.85           C  
ATOM   4802  C   TRP A 312      25.383   2.370 -13.897  1.00  0.85           C  
ATOM   4803  O   TRP A 312      25.420   1.495 -13.034  1.00  0.85           O  
ATOM   4804  CB  TRP A 312      24.156   1.404 -15.792  1.00  0.85           C  
ATOM   4805  CG  TRP A 312      23.924   1.330 -17.235  1.00  0.85           C  
ATOM   4806  CD1 TRP A 312      24.499   2.074 -18.216  1.00  0.85           C  
ATOM   4807  CD2 TRP A 312      23.000   0.454 -17.882  1.00  0.85           C  
ATOM   4808  NE1 TRP A 312      23.979   1.723 -19.436  1.00  0.85           N  
ATOM   4809  CE2 TRP A 312      23.054   0.737 -19.248  1.00  0.85           C  
ATOM   4810  CE3 TRP A 312      22.126  -0.526 -17.417  1.00  0.85           C  
ATOM   4811  CZ2 TRP A 312      22.263   0.080 -20.157  1.00  0.85           C  
ATOM   4812  CZ3 TRP A 312      21.339  -1.179 -18.320  1.00  0.85           C  
ATOM   4813  CH2 TRP A 312      21.402  -0.880 -19.666  1.00  0.85           C  
ATOM   4814  H   TRP A 312      26.404   0.179 -16.024  1.00  0.85           H  
ATOM   4815  HA  TRP A 312      25.658   2.922 -15.933  1.00  0.85           H  
ATOM   4816 1HB  TRP A 312      24.091   0.403 -15.417  1.00  0.85           H  
ATOM   4817 2HB  TRP A 312      23.337   1.948 -15.333  1.00  0.85           H  
ATOM   4818  HD1 TRP A 312      25.251   2.843 -18.055  1.00  0.85           H  
ATOM   4819  HE1 TRP A 312      24.231   2.132 -20.325  1.00  0.85           H  
ATOM   4820  HE3 TRP A 312      22.066  -0.758 -16.355  1.00  0.85           H  
ATOM   4821  HZ2 TRP A 312      22.295   0.298 -21.224  1.00  0.85           H  
ATOM   4822  HZ3 TRP A 312      20.663  -1.926 -17.937  1.00  0.85           H  
ATOM   4823  HH2 TRP A 312      20.762  -1.405 -20.367  1.00  0.85           H  
ATOM   4824  N   GLU A 313      25.222   3.650 -13.600  1.00  0.82           N  
ATOM   4825  CA  GLU A 313      25.148   4.061 -12.206  1.00  0.82           C  
ATOM   4826  C   GLU A 313      23.738   3.867 -11.673  1.00  0.82           C  
ATOM   4827  O   GLU A 313      22.752   4.326 -12.262  1.00  0.82           O  
ATOM   4828  CB  GLU A 313      25.582   5.516 -12.093  1.00  0.82           C  
ATOM   4829  CG  GLU A 313      25.880   6.052 -10.701  1.00  0.82           C  
ATOM   4830  CD  GLU A 313      26.449   7.461 -10.793  1.00  0.82           C  
ATOM   4831  OE1 GLU A 313      26.397   8.014 -11.860  1.00  0.82           O  
ATOM   4832  OE2 GLU A 313      27.038   7.942  -9.846  1.00  0.82           O  
ATOM   4833  H   GLU A 313      25.184   4.342 -14.336  1.00  0.82           H  
ATOM   4834  HA  GLU A 313      25.829   3.444 -11.618  1.00  0.82           H  
ATOM   4835 1HB  GLU A 313      26.402   5.688 -12.740  1.00  0.82           H  
ATOM   4836 2HB  GLU A 313      24.784   6.130 -12.461  1.00  0.82           H  
ATOM   4837 1HG  GLU A 313      24.958   6.070 -10.117  1.00  0.82           H  
ATOM   4838 2HG  GLU A 313      26.587   5.388 -10.197  1.00  0.82           H  
ATOM   4839  N   VAL A 314      23.626   3.228 -10.529  1.00  0.79           N  
ATOM   4840  CA  VAL A 314      22.304   3.011  -9.998  1.00  0.79           C  
ATOM   4841  C   VAL A 314      21.853   4.197  -9.182  1.00  0.79           C  
ATOM   4842  O   VAL A 314      22.185   4.352  -8.007  1.00  0.79           O  
ATOM   4843  CB  VAL A 314      22.251   1.711  -9.183  1.00  0.79           C  
ATOM   4844  CG1 VAL A 314      20.850   1.529  -8.611  1.00  0.79           C  
ATOM   4845  CG2 VAL A 314      22.643   0.552 -10.100  1.00  0.79           C  
ATOM   4846  H   VAL A 314      24.454   2.893 -10.042  1.00  0.79           H  
ATOM   4847  HA  VAL A 314      21.615   2.892 -10.836  1.00  0.79           H  
ATOM   4848  HB  VAL A 314      22.954   1.766  -8.349  1.00  0.79           H  
ATOM   4849 1HG1 VAL A 314      20.800   0.602  -8.037  1.00  0.79           H  
ATOM   4850 2HG1 VAL A 314      20.625   2.364  -7.963  1.00  0.79           H  
ATOM   4851 3HG1 VAL A 314      20.133   1.503  -9.410  1.00  0.79           H  
ATOM   4852 1HG2 VAL A 314      22.620  -0.383  -9.546  1.00  0.79           H  
ATOM   4853 2HG2 VAL A 314      21.949   0.497 -10.935  1.00  0.79           H  
ATOM   4854 3HG2 VAL A 314      23.650   0.721 -10.481  1.00  0.79           H  
ATOM   4855  N   TYR A 315      21.022   4.997  -9.824  1.00  0.76           N  
ATOM   4856  CA  TYR A 315      20.529   6.245  -9.260  1.00  0.76           C  
ATOM   4857  C   TYR A 315      19.049   6.484  -9.568  1.00  0.76           C  
ATOM   4858  O   TYR A 315      18.724   7.279 -10.454  1.00  0.76           O  
ATOM   4859  CB  TYR A 315      21.361   7.391  -9.805  1.00  0.76           C  
ATOM   4860  CG  TYR A 315      21.171   8.711  -9.109  1.00  0.76           C  
ATOM   4861  CD1 TYR A 315      21.384   8.798  -7.749  1.00  0.76           C  
ATOM   4862  CD2 TYR A 315      20.815   9.847  -9.838  1.00  0.76           C  
ATOM   4863  CE1 TYR A 315      21.239  10.007  -7.107  1.00  0.76           C  
ATOM   4864  CE2 TYR A 315      20.676  11.062  -9.196  1.00  0.76           C  
ATOM   4865  CZ  TYR A 315      20.887  11.142  -7.832  1.00  0.76           C  
ATOM   4866  OH  TYR A 315      20.744  12.337  -7.171  1.00  0.76           O  
ATOM   4867  H   TYR A 315      20.858   4.757 -10.801  1.00  0.76           H  
ATOM   4868  HA  TYR A 315      20.668   6.219  -8.180  1.00  0.76           H  
ATOM   4869 1HB  TYR A 315      22.423   7.130  -9.763  1.00  0.76           H  
ATOM   4870 2HB  TYR A 315      21.104   7.531 -10.837  1.00  0.76           H  
ATOM   4871  HD1 TYR A 315      21.666   7.909  -7.183  1.00  0.76           H  
ATOM   4872  HD2 TYR A 315      20.651   9.778 -10.913  1.00  0.76           H  
ATOM   4873  HE1 TYR A 315      21.401  10.079  -6.031  1.00  0.76           H  
ATOM   4874  HE2 TYR A 315      20.397  11.951  -9.758  1.00  0.76           H  
ATOM   4875  HH  TYR A 315      20.314  12.168  -6.298  1.00  0.76           H  
ATOM   4876  N   PRO A 316      18.126   5.789  -8.866  1.00  0.73           N  
ATOM   4877  CA  PRO A 316      16.673   5.819  -9.037  1.00  0.73           C  
ATOM   4878  C   PRO A 316      16.127   7.228  -8.960  1.00  0.73           C  
ATOM   4879  O   PRO A 316      15.168   7.584  -9.646  1.00  0.73           O  
ATOM   4880  CB  PRO A 316      16.190   5.025  -7.838  1.00  0.73           C  
ATOM   4881  CG  PRO A 316      17.362   4.122  -7.480  1.00  0.73           C  
ATOM   4882  CD  PRO A 316      18.564   4.930  -7.753  1.00  0.73           C  
ATOM   4883  HA  PRO A 316      16.389   5.346  -9.985  1.00  0.73           H  
ATOM   4884 1HB  PRO A 316      15.901   5.703  -7.022  1.00  0.73           H  
ATOM   4885 2HB  PRO A 316      15.285   4.460  -8.112  1.00  0.73           H  
ATOM   4886 1HG  PRO A 316      17.334   3.856  -6.423  1.00  0.73           H  
ATOM   4887 2HG  PRO A 316      17.335   3.187  -8.037  1.00  0.73           H  
ATOM   4888 1HD  PRO A 316      18.838   5.532  -6.873  1.00  0.73           H  
ATOM   4889 2HD  PRO A 316      19.338   4.251  -8.034  1.00  0.73           H  
ATOM   4890  N   GLU A 317      16.811   8.068  -8.184  1.00  0.71           N  
ATOM   4891  CA  GLU A 317      16.427   9.454  -8.024  1.00  0.71           C  
ATOM   4892  C   GLU A 317      16.405  10.138  -9.392  1.00  0.71           C  
ATOM   4893  O   GLU A 317      15.600  11.037  -9.640  1.00  0.71           O  
ATOM   4894  CB  GLU A 317      17.382  10.165  -7.074  1.00  0.71           C  
ATOM   4895  CG  GLU A 317      16.989  11.576  -6.790  1.00  0.71           C  
ATOM   4896  CD  GLU A 317      17.918  12.364  -5.871  1.00  0.71           C  
ATOM   4897  OE1 GLU A 317      18.845  11.799  -5.325  1.00  0.71           O  
ATOM   4898  OE2 GLU A 317      17.725  13.565  -5.777  1.00  0.71           O  
ATOM   4899  H   GLU A 317      17.603   7.728  -7.661  1.00  0.71           H  
ATOM   4900  HA  GLU A 317      15.423   9.494  -7.605  1.00  0.71           H  
ATOM   4901 1HB  GLU A 317      17.441   9.623  -6.131  1.00  0.71           H  
ATOM   4902 2HB  GLU A 317      18.356  10.165  -7.509  1.00  0.71           H  
ATOM   4903 1HG  GLU A 317      16.965  12.044  -7.724  1.00  0.71           H  
ATOM   4904 2HG  GLU A 317      15.979  11.590  -6.384  1.00  0.71           H  
ATOM   4905  N   GLY A 318      17.318   9.738 -10.272  1.00  0.69           N  
ATOM   4906  CA  GLY A 318      17.397  10.296 -11.605  1.00  0.69           C  
ATOM   4907  C   GLY A 318      16.121  10.000 -12.393  1.00  0.69           C  
ATOM   4908  O   GLY A 318      15.726  10.795 -13.241  1.00  0.69           O  
ATOM   4909  H   GLY A 318      17.945   8.974 -10.039  1.00  0.69           H  
ATOM   4910 1HA  GLY A 318      17.545  11.373 -11.533  1.00  0.69           H  
ATOM   4911 2HA  GLY A 318      18.264   9.897 -12.119  1.00  0.69           H  
ATOM   4912  N   LEU A 319      15.465   8.857 -12.127  1.00  0.68           N  
ATOM   4913  CA  LEU A 319      14.236   8.509 -12.831  1.00  0.68           C  
ATOM   4914  C   LEU A 319      13.188   9.508 -12.401  1.00  0.68           C  
ATOM   4915  O   LEU A 319      12.472  10.082 -13.216  1.00  0.68           O  
ATOM   4916  CB  LEU A 319      13.743   7.090 -12.497  1.00  0.68           C  
ATOM   4917  CG  LEU A 319      12.428   6.674 -13.222  1.00  0.68           C  
ATOM   4918  CD1 LEU A 319      12.649   6.678 -14.755  1.00  0.68           C  
ATOM   4919  CD2 LEU A 319      11.953   5.307 -12.714  1.00  0.68           C  
ATOM   4920  H   LEU A 319      15.785   8.244 -11.385  1.00  0.68           H  
ATOM   4921  HA  LEU A 319      14.398   8.594 -13.905  1.00  0.68           H  
ATOM   4922 1HB  LEU A 319      14.512   6.368 -12.724  1.00  0.68           H  
ATOM   4923 2HB  LEU A 319      13.543   7.039 -11.434  1.00  0.68           H  
ATOM   4924  HG  LEU A 319      11.673   7.404 -12.997  1.00  0.68           H  
ATOM   4925 1HD1 LEU A 319      11.726   6.415 -15.267  1.00  0.68           H  
ATOM   4926 2HD1 LEU A 319      12.971   7.668 -15.079  1.00  0.68           H  
ATOM   4927 3HD1 LEU A 319      13.403   5.956 -14.996  1.00  0.68           H  
ATOM   4928 1HD2 LEU A 319      11.023   5.032 -13.209  1.00  0.68           H  
ATOM   4929 2HD2 LEU A 319      12.702   4.560 -12.915  1.00  0.68           H  
ATOM   4930 3HD2 LEU A 319      11.786   5.357 -11.650  1.00  0.68           H  
ATOM   4931  N   TYR A 320      13.124   9.738 -11.095  1.00  0.67           N  
ATOM   4932  CA  TYR A 320      12.187  10.700 -10.527  1.00  0.67           C  
ATOM   4933  C   TYR A 320      12.367  12.081 -11.166  1.00  0.67           C  
ATOM   4934  O   TYR A 320      11.401  12.679 -11.652  1.00  0.67           O  
ATOM   4935  CB  TYR A 320      12.375  10.735  -9.008  1.00  0.67           C  
ATOM   4936  CG  TYR A 320      11.673  11.787  -8.248  1.00  0.67           C  
ATOM   4937  CD1 TYR A 320      10.335  11.680  -7.937  1.00  0.67           C  
ATOM   4938  CD2 TYR A 320      12.416  12.873  -7.816  1.00  0.67           C  
ATOM   4939  CE1 TYR A 320       9.730  12.678  -7.188  1.00  0.67           C  
ATOM   4940  CE2 TYR A 320      11.831  13.860  -7.078  1.00  0.67           C  
ATOM   4941  CZ  TYR A 320      10.489  13.776  -6.754  1.00  0.67           C  
ATOM   4942  OH  TYR A 320       9.898  14.800  -6.018  1.00  0.67           O  
ATOM   4943  H   TYR A 320      13.768   9.223 -10.489  1.00  0.67           H  
ATOM   4944  HA  TYR A 320      11.173  10.362 -10.744  1.00  0.67           H  
ATOM   4945 1HB  TYR A 320      12.048   9.784  -8.603  1.00  0.67           H  
ATOM   4946 2HB  TYR A 320      13.414  10.819  -8.778  1.00  0.67           H  
ATOM   4947  HD1 TYR A 320       9.762  10.818  -8.283  1.00  0.67           H  
ATOM   4948  HD2 TYR A 320      13.479  12.937  -8.069  1.00  0.67           H  
ATOM   4949  HE1 TYR A 320       8.671  12.612  -6.942  1.00  0.67           H  
ATOM   4950  HE2 TYR A 320      12.425  14.712  -6.747  1.00  0.67           H  
ATOM   4951  HH  TYR A 320       9.004  14.532  -5.739  1.00  0.67           H  
ATOM   4952  N   HIS A 321      13.610  12.576 -11.207  1.00  0.67           N  
ATOM   4953  CA  HIS A 321      13.843  13.902 -11.774  1.00  0.67           C  
ATOM   4954  C   HIS A 321      13.585  13.933 -13.272  1.00  0.67           C  
ATOM   4955  O   HIS A 321      13.008  14.896 -13.786  1.00  0.67           O  
ATOM   4956  CB  HIS A 321      15.269  14.384 -11.510  1.00  0.67           C  
ATOM   4957  CG  HIS A 321      15.526  14.679 -10.089  1.00  0.67           C  
ATOM   4958  ND1 HIS A 321      14.834  15.643  -9.375  1.00  0.67           N  
ATOM   4959  CD2 HIS A 321      16.400  14.142  -9.246  1.00  0.67           C  
ATOM   4960  CE1 HIS A 321      15.281  15.657  -8.128  1.00  0.67           C  
ATOM   4961  NE2 HIS A 321      16.230  14.750  -8.022  1.00  0.67           N  
ATOM   4962  H   HIS A 321      14.380  12.035 -10.803  1.00  0.67           H  
ATOM   4963  HA  HIS A 321      13.162  14.612 -11.308  1.00  0.67           H  
ATOM   4964 1HB  HIS A 321      15.975  13.613 -11.835  1.00  0.67           H  
ATOM   4965 2HB  HIS A 321      15.469  15.280 -12.093  1.00  0.67           H  
ATOM   4966  HD2 HIS A 321      17.109  13.351  -9.494  1.00  0.67           H  
ATOM   4967  HE1 HIS A 321      14.924  16.300  -7.325  1.00  0.67           H  
ATOM   4968  HE2 HIS A 321      16.772  14.505  -7.170  1.00  0.67           H  
ATOM   4969  N   LEU A 322      13.977  12.872 -13.978  1.00  0.68           N  
ATOM   4970  CA  LEU A 322      13.767  12.778 -15.410  1.00  0.68           C  
ATOM   4971  C   LEU A 322      12.297  12.852 -15.742  1.00  0.68           C  
ATOM   4972  O   LEU A 322      11.880  13.651 -16.582  1.00  0.68           O  
ATOM   4973  CB  LEU A 322      14.326  11.452 -15.930  1.00  0.68           C  
ATOM   4974  CG  LEU A 322      14.074  11.142 -17.359  1.00  0.68           C  
ATOM   4975  CD1 LEU A 322      14.700  12.206 -18.237  1.00  0.68           C  
ATOM   4976  CD2 LEU A 322      14.635   9.766 -17.633  1.00  0.68           C  
ATOM   4977  H   LEU A 322      14.457  12.102 -13.520  1.00  0.68           H  
ATOM   4978  HA  LEU A 322      14.280  13.607 -15.893  1.00  0.68           H  
ATOM   4979 1HB  LEU A 322      15.377  11.421 -15.756  1.00  0.68           H  
ATOM   4980 2HB  LEU A 322      13.878  10.650 -15.348  1.00  0.68           H  
ATOM   4981  HG  LEU A 322      13.002  11.139 -17.544  1.00  0.68           H  
ATOM   4982 1HD1 LEU A 322      14.487  11.981 -19.264  1.00  0.68           H  
ATOM   4983 2HD1 LEU A 322      14.264  13.173 -17.987  1.00  0.68           H  
ATOM   4984 3HD1 LEU A 322      15.777  12.238 -18.075  1.00  0.68           H  
ATOM   4985 1HD2 LEU A 322      14.457   9.492 -18.642  1.00  0.68           H  
ATOM   4986 2HD2 LEU A 322      15.705   9.757 -17.446  1.00  0.68           H  
ATOM   4987 3HD2 LEU A 322      14.148   9.047 -16.976  1.00  0.68           H  
ATOM   4988  N   LEU A 323      11.501  12.031 -15.068  1.00  0.69           N  
ATOM   4989  CA  LEU A 323      10.083  11.985 -15.333  1.00  0.69           C  
ATOM   4990  C   LEU A 323       9.413  13.308 -14.975  1.00  0.69           C  
ATOM   4991  O   LEU A 323       8.497  13.740 -15.676  1.00  0.69           O  
ATOM   4992  CB  LEU A 323       9.475  10.811 -14.583  1.00  0.69           C  
ATOM   4993  CG  LEU A 323       9.932   9.450 -15.089  1.00  0.69           C  
ATOM   4994  CD1 LEU A 323       9.340   8.380 -14.189  1.00  0.69           C  
ATOM   4995  CD2 LEU A 323       9.552   9.289 -16.568  1.00  0.69           C  
ATOM   4996  H   LEU A 323      11.896  11.403 -14.369  1.00  0.69           H  
ATOM   4997  HA  LEU A 323       9.942  11.813 -16.399  1.00  0.69           H  
ATOM   4998 1HB  LEU A 323       9.752  10.892 -13.528  1.00  0.69           H  
ATOM   4999 2HB  LEU A 323       8.412  10.849 -14.663  1.00  0.69           H  
ATOM   5000  HG  LEU A 323      11.010   9.387 -15.008  1.00  0.69           H  
ATOM   5001 1HD1 LEU A 323       9.677   7.411 -14.504  1.00  0.69           H  
ATOM   5002 2HD1 LEU A 323       9.657   8.558 -13.161  1.00  0.69           H  
ATOM   5003 3HD1 LEU A 323       8.283   8.416 -14.244  1.00  0.69           H  
ATOM   5004 1HD2 LEU A 323       9.904   8.334 -16.932  1.00  0.69           H  
ATOM   5005 2HD2 LEU A 323       8.479   9.349 -16.692  1.00  0.69           H  
ATOM   5006 3HD2 LEU A 323      10.026  10.083 -17.144  1.00  0.69           H  
ATOM   5007  N   LYS A 324       9.862  13.979 -13.904  1.00  0.70           N  
ATOM   5008  CA  LYS A 324       9.286  15.283 -13.582  1.00  0.70           C  
ATOM   5009  C   LYS A 324       9.644  16.314 -14.646  1.00  0.70           C  
ATOM   5010  O   LYS A 324       8.786  17.086 -15.091  1.00  0.70           O  
ATOM   5011  CB  LYS A 324       9.722  15.748 -12.196  1.00  0.70           C  
ATOM   5012  CG  LYS A 324       9.056  14.997 -11.052  1.00  0.70           C  
ATOM   5013  CD  LYS A 324       9.648  15.370  -9.729  1.00  0.70           C  
ATOM   5014  CE  LYS A 324       9.237  16.765  -9.263  1.00  0.70           C  
ATOM   5015  NZ  LYS A 324       9.858  17.126  -7.933  1.00  0.70           N  
ATOM   5016  H   LYS A 324      10.589  13.586 -13.304  1.00  0.70           H  
ATOM   5017  HA  LYS A 324       8.215  15.199 -13.587  1.00  0.70           H  
ATOM   5018 1HB  LYS A 324      10.802  15.611 -12.098  1.00  0.70           H  
ATOM   5019 2HB  LYS A 324       9.512  16.811 -12.082  1.00  0.70           H  
ATOM   5020 1HG  LYS A 324       7.994  15.233 -11.029  1.00  0.70           H  
ATOM   5021 2HG  LYS A 324       9.171  13.922 -11.201  1.00  0.70           H  
ATOM   5022 1HD  LYS A 324       9.262  14.669  -9.023  1.00  0.70           H  
ATOM   5023 2HD  LYS A 324      10.736  15.280  -9.761  1.00  0.70           H  
ATOM   5024 1HE  LYS A 324       9.530  17.504 -10.007  1.00  0.70           H  
ATOM   5025 2HE  LYS A 324       8.155  16.784  -9.154  1.00  0.70           H  
ATOM   5026 1HZ  LYS A 324       9.543  18.041  -7.652  1.00  0.70           H  
ATOM   5027 2HZ  LYS A 324       9.593  16.444  -7.206  1.00  0.70           H  
ATOM   5028 3HZ  LYS A 324      10.862  17.129  -8.024  1.00  0.70           H  
ATOM   5029  N   ARG A 325      10.899  16.304 -15.104  1.00  0.73           N  
ATOM   5030  CA  ARG A 325      11.310  17.224 -16.153  1.00  0.73           C  
ATOM   5031  C   ARG A 325      10.435  17.015 -17.373  1.00  0.73           C  
ATOM   5032  O   ARG A 325       9.830  17.961 -17.893  1.00  0.73           O  
ATOM   5033  CB  ARG A 325      12.783  17.029 -16.531  1.00  0.73           C  
ATOM   5034  CG  ARG A 325      13.327  18.048 -17.566  1.00  0.73           C  
ATOM   5035  CD  ARG A 325      13.138  17.606 -18.999  1.00  0.73           C  
ATOM   5036  NE  ARG A 325      13.801  16.345 -19.300  1.00  0.73           N  
ATOM   5037  CZ  ARG A 325      15.100  16.248 -19.659  1.00  0.73           C  
ATOM   5038  NH1 ARG A 325      15.832  17.335 -19.766  1.00  0.73           N  
ATOM   5039  NH2 ARG A 325      15.640  15.078 -19.906  1.00  0.73           N  
ATOM   5040  H   ARG A 325      11.584  15.659 -14.711  1.00  0.73           H  
ATOM   5041  HA  ARG A 325      11.176  18.244 -15.796  1.00  0.73           H  
ATOM   5042 1HB  ARG A 325      13.396  17.099 -15.634  1.00  0.73           H  
ATOM   5043 2HB  ARG A 325      12.925  16.028 -16.940  1.00  0.73           H  
ATOM   5044 1HG  ARG A 325      12.804  18.998 -17.446  1.00  0.73           H  
ATOM   5045 2HG  ARG A 325      14.392  18.199 -17.398  1.00  0.73           H  
ATOM   5046 1HD  ARG A 325      12.078  17.502 -19.222  1.00  0.73           H  
ATOM   5047 2HD  ARG A 325      13.565  18.363 -19.650  1.00  0.73           H  
ATOM   5048  HE  ARG A 325      13.260  15.496 -19.226  1.00  0.73           H  
ATOM   5049 1HH1 ARG A 325      15.425  18.239 -19.581  1.00  0.73           H  
ATOM   5050 2HH1 ARG A 325      16.831  17.284 -20.045  1.00  0.73           H  
ATOM   5051 1HH2 ARG A 325      15.095  14.237 -19.824  1.00  0.73           H  
ATOM   5052 2HH2 ARG A 325      16.617  15.024 -20.167  1.00  0.73           H  
ATOM   5053  N   LEU A 326      10.328  15.757 -17.797  1.00  0.76           N  
ATOM   5054  CA  LEU A 326       9.560  15.425 -18.972  1.00  0.76           C  
ATOM   5055  C   LEU A 326       8.091  15.739 -18.786  1.00  0.76           C  
ATOM   5056  O   LEU A 326       7.475  16.273 -19.691  1.00  0.76           O  
ATOM   5057  CB  LEU A 326       9.740  13.947 -19.287  1.00  0.76           C  
ATOM   5058  CG  LEU A 326      11.114  13.548 -19.751  1.00  0.76           C  
ATOM   5059  CD1 LEU A 326      11.163  12.091 -19.810  1.00  0.76           C  
ATOM   5060  CD2 LEU A 326      11.405  14.152 -21.106  1.00  0.76           C  
ATOM   5061  H   LEU A 326      10.818  15.013 -17.297  1.00  0.76           H  
ATOM   5062  HA  LEU A 326       9.936  16.014 -19.806  1.00  0.76           H  
ATOM   5063 1HB  LEU A 326       9.521  13.376 -18.385  1.00  0.76           H  
ATOM   5064 2HB  LEU A 326       9.022  13.664 -20.060  1.00  0.76           H  
ATOM   5065  HG  LEU A 326      11.853  13.887 -19.035  1.00  0.76           H  
ATOM   5066 1HD1 LEU A 326      12.141  11.784 -20.116  1.00  0.76           H  
ATOM   5067 2HD1 LEU A 326      10.947  11.683 -18.826  1.00  0.76           H  
ATOM   5068 3HD1 LEU A 326      10.422  11.757 -20.525  1.00  0.76           H  
ATOM   5069 1HD2 LEU A 326      12.399  13.843 -21.428  1.00  0.76           H  
ATOM   5070 2HD2 LEU A 326      10.665  13.802 -21.823  1.00  0.76           H  
ATOM   5071 3HD2 LEU A 326      11.364  15.240 -21.044  1.00  0.76           H  
ATOM   5072  N   GLY A 327       7.527  15.480 -17.610  1.00  0.81           N  
ATOM   5073  CA  GLY A 327       6.118  15.764 -17.382  1.00  0.81           C  
ATOM   5074  C   GLY A 327       5.804  17.248 -17.559  1.00  0.81           C  
ATOM   5075  O   GLY A 327       4.736  17.611 -18.052  1.00  0.81           O  
ATOM   5076  H   GLY A 327       8.060  15.038 -16.868  1.00  0.81           H  
ATOM   5077 1HA  GLY A 327       5.514  15.174 -18.072  1.00  0.81           H  
ATOM   5078 2HA  GLY A 327       5.855  15.455 -16.371  1.00  0.81           H  
ATOM   5079  N   ARG A 328       6.738  18.113 -17.155  1.00  0.85           N  
ATOM   5080  CA  ARG A 328       6.546  19.551 -17.286  1.00  0.85           C  
ATOM   5081  C   ARG A 328       6.765  20.053 -18.712  1.00  0.85           C  
ATOM   5082  O   ARG A 328       6.015  20.902 -19.200  1.00  0.85           O  
ATOM   5083  CB  ARG A 328       7.494  20.279 -16.353  1.00  0.85           C  
ATOM   5084  CG  ARG A 328       7.170  20.131 -14.880  1.00  0.85           C  
ATOM   5085  CD  ARG A 328       8.185  20.786 -14.029  1.00  0.85           C  
ATOM   5086  NE  ARG A 328       7.852  20.691 -12.620  1.00  0.85           N  
ATOM   5087  CZ  ARG A 328       8.626  21.145 -11.617  1.00  0.85           C  
ATOM   5088  NH1 ARG A 328       9.780  21.717 -11.884  1.00  0.85           N  
ATOM   5089  NH2 ARG A 328       8.224  21.018 -10.365  1.00  0.85           N  
ATOM   5090  H   ARG A 328       7.591  17.759 -16.715  1.00  0.85           H  
ATOM   5091  HA  ARG A 328       5.523  19.783 -16.993  1.00  0.85           H  
ATOM   5092 1HB  ARG A 328       8.505  19.891 -16.503  1.00  0.85           H  
ATOM   5093 2HB  ARG A 328       7.509  21.339 -16.597  1.00  0.85           H  
ATOM   5094 1HG  ARG A 328       6.200  20.580 -14.673  1.00  0.85           H  
ATOM   5095 2HG  ARG A 328       7.142  19.070 -14.625  1.00  0.85           H  
ATOM   5096 1HD  ARG A 328       9.148  20.297 -14.185  1.00  0.85           H  
ATOM   5097 2HD  ARG A 328       8.264  21.839 -14.293  1.00  0.85           H  
ATOM   5098  HE  ARG A 328       6.971  20.258 -12.376  1.00  0.85           H  
ATOM   5099 1HH1 ARG A 328      10.085  21.814 -12.842  1.00  0.85           H  
ATOM   5100 2HH1 ARG A 328      10.360  22.059 -11.132  1.00  0.85           H  
ATOM   5101 1HH2 ARG A 328       7.334  20.583 -10.161  1.00  0.85           H  
ATOM   5102 2HH2 ARG A 328       8.801  21.366  -9.614  1.00  0.85           H  
ATOM   5103  N   GLU A 329       7.784  19.519 -19.388  1.00  0.90           N  
ATOM   5104  CA  GLU A 329       8.100  19.943 -20.750  1.00  0.90           C  
ATOM   5105  C   GLU A 329       7.271  19.196 -21.790  1.00  0.90           C  
ATOM   5106  O   GLU A 329       7.024  19.700 -22.888  1.00  0.90           O  
ATOM   5107  CB  GLU A 329       9.595  19.794 -21.019  1.00  0.90           C  
ATOM   5108  CG  GLU A 329      10.442  20.742 -20.177  1.00  0.90           C  
ATOM   5109  CD  GLU A 329      11.908  20.664 -20.463  1.00  0.90           C  
ATOM   5110  OE1 GLU A 329      12.308  19.798 -21.207  1.00  0.90           O  
ATOM   5111  OE2 GLU A 329      12.645  21.493 -19.951  1.00  0.90           O  
ATOM   5112  H   GLU A 329       8.377  18.825 -18.930  1.00  0.90           H  
ATOM   5113  HA  GLU A 329       7.856  21.001 -20.838  1.00  0.90           H  
ATOM   5114 1HB  GLU A 329       9.905  18.770 -20.788  1.00  0.90           H  
ATOM   5115 2HB  GLU A 329       9.805  19.976 -22.072  1.00  0.90           H  
ATOM   5116 1HG  GLU A 329      10.103  21.762 -20.347  1.00  0.90           H  
ATOM   5117 2HG  GLU A 329      10.273  20.502 -19.125  1.00  0.90           H  
ATOM   5118  N   VAL A 330       6.851  17.990 -21.435  1.00  0.92           N  
ATOM   5119  CA  VAL A 330       6.038  17.125 -22.269  1.00  0.92           C  
ATOM   5120  C   VAL A 330       4.842  16.622 -21.461  1.00  0.92           C  
ATOM   5121  O   VAL A 330       4.871  15.493 -20.982  1.00  0.92           O  
ATOM   5122  CB  VAL A 330       6.816  15.885 -22.720  1.00  0.92           C  
ATOM   5123  CG1 VAL A 330       5.950  15.115 -23.707  1.00  0.92           C  
ATOM   5124  CG2 VAL A 330       8.192  16.288 -23.229  1.00  0.92           C  
ATOM   5125  H   VAL A 330       7.108  17.649 -20.514  1.00  0.92           H  
ATOM   5126  HA  VAL A 330       5.705  17.676 -23.146  1.00  0.92           H  
ATOM   5127  HB  VAL A 330       6.954  15.220 -21.870  1.00  0.92           H  
ATOM   5128 1HG1 VAL A 330       6.450  14.203 -24.013  1.00  0.92           H  
ATOM   5129 2HG1 VAL A 330       5.022  14.866 -23.211  1.00  0.92           H  
ATOM   5130 3HG1 VAL A 330       5.744  15.729 -24.584  1.00  0.92           H  
ATOM   5131 1HG2 VAL A 330       8.736  15.397 -23.520  1.00  0.92           H  
ATOM   5132 2HG2 VAL A 330       8.088  16.960 -24.080  1.00  0.92           H  
ATOM   5133 3HG2 VAL A 330       8.740  16.795 -22.432  1.00  0.92           H  
ATOM   5134  N   PRO A 331       3.748  17.393 -21.352  1.00  0.92           N  
ATOM   5135  CA  PRO A 331       2.527  17.064 -20.622  1.00  0.92           C  
ATOM   5136  C   PRO A 331       1.855  15.785 -21.129  1.00  0.92           C  
ATOM   5137  O   PRO A 331       0.989  15.217 -20.462  1.00  0.92           O  
ATOM   5138  CB  PRO A 331       1.634  18.280 -20.897  1.00  0.92           C  
ATOM   5139  CG  PRO A 331       2.595  19.395 -21.214  1.00  0.92           C  
ATOM   5140  CD  PRO A 331       3.720  18.733 -21.961  1.00  0.92           C  
ATOM   5141  HA  PRO A 331       2.764  16.980 -19.552  1.00  0.92           H  
ATOM   5142 1HB  PRO A 331       0.942  18.060 -21.721  1.00  0.92           H  
ATOM   5143 2HB  PRO A 331       1.018  18.493 -20.010  1.00  0.92           H  
ATOM   5144 1HG  PRO A 331       2.099  20.179 -21.802  1.00  0.92           H  
ATOM   5145 2HG  PRO A 331       2.948  19.870 -20.282  1.00  0.92           H  
ATOM   5146 1HD  PRO A 331       3.513  18.675 -23.037  1.00  0.92           H  
ATOM   5147 2HD  PRO A 331       4.605  19.305 -21.741  1.00  0.92           H  
ATOM   5148  N   TRP A 332       2.207  15.374 -22.344  1.00  0.88           N  
ATOM   5149  CA  TRP A 332       1.633  14.208 -22.980  1.00  0.88           C  
ATOM   5150  C   TRP A 332       1.869  13.032 -22.035  1.00  0.88           C  
ATOM   5151  O   TRP A 332       2.920  12.977 -21.404  1.00  0.88           O  
ATOM   5152  CB  TRP A 332       2.363  13.946 -24.292  1.00  0.88           C  
ATOM   5153  CG  TRP A 332       2.399  15.174 -25.177  1.00  0.88           C  
ATOM   5154  CD1 TRP A 332       2.023  16.436 -24.807  1.00  0.88           C  
ATOM   5155  CD2 TRP A 332       2.849  15.284 -26.550  1.00  0.88           C  
ATOM   5156  NE1 TRP A 332       2.213  17.310 -25.841  1.00  0.88           N  
ATOM   5157  CE2 TRP A 332       2.719  16.628 -26.916  1.00  0.88           C  
ATOM   5158  CE3 TRP A 332       3.344  14.377 -27.476  1.00  0.88           C  
ATOM   5159  CZ2 TRP A 332       3.070  17.086 -28.177  1.00  0.88           C  
ATOM   5160  CZ3 TRP A 332       3.692  14.845 -28.745  1.00  0.88           C  
ATOM   5161  CH2 TRP A 332       3.560  16.157 -29.080  1.00  0.88           C  
ATOM   5162  H   TRP A 332       2.915  15.883 -22.845  1.00  0.88           H  
ATOM   5163  HA  TRP A 332       0.585  14.396 -23.164  1.00  0.88           H  
ATOM   5164 1HB  TRP A 332       3.371  13.602 -24.097  1.00  0.88           H  
ATOM   5165 2HB  TRP A 332       1.853  13.146 -24.838  1.00  0.88           H  
ATOM   5166  HD1 TRP A 332       1.635  16.712 -23.836  1.00  0.88           H  
ATOM   5167  HE1 TRP A 332       2.013  18.301 -25.819  1.00  0.88           H  
ATOM   5168  HE3 TRP A 332       3.458  13.328 -27.209  1.00  0.88           H  
ATOM   5169  HZ2 TRP A 332       2.976  18.136 -28.464  1.00  0.88           H  
ATOM   5170  HZ3 TRP A 332       4.088  14.140 -29.463  1.00  0.88           H  
ATOM   5171  HH2 TRP A 332       3.855  16.485 -30.082  1.00  0.88           H  
ATOM   5172  N   PRO A 333       0.969  12.052 -21.942  1.00  0.83           N  
ATOM   5173  CA  PRO A 333       1.124  10.896 -21.082  1.00  0.83           C  
ATOM   5174  C   PRO A 333       2.456  10.210 -21.333  1.00  0.83           C  
ATOM   5175  O   PRO A 333       2.879  10.049 -22.490  1.00  0.83           O  
ATOM   5176  CB  PRO A 333      -0.045  10.022 -21.531  1.00  0.83           C  
ATOM   5177  CG  PRO A 333      -1.088  11.020 -21.990  1.00  0.83           C  
ATOM   5178  CD  PRO A 333      -0.313  12.122 -22.658  1.00  0.83           C  
ATOM   5179  HA  PRO A 333       1.023  11.196 -20.030  1.00  0.83           H  
ATOM   5180 1HB  PRO A 333       0.274   9.325 -22.318  1.00  0.83           H  
ATOM   5181 2HB  PRO A 333      -0.389   9.434 -20.690  1.00  0.83           H  
ATOM   5182 1HG  PRO A 333      -1.820  10.540 -22.657  1.00  0.83           H  
ATOM   5183 2HG  PRO A 333      -1.636  11.399 -21.120  1.00  0.83           H  
ATOM   5184 1HD  PRO A 333      -0.182  11.957 -23.730  1.00  0.83           H  
ATOM   5185 2HD  PRO A 333      -0.851  13.048 -22.430  1.00  0.83           H  
ATOM   5186  N   LEU A 334       3.109   9.819 -20.240  1.00  0.78           N  
ATOM   5187  CA  LEU A 334       4.404   9.170 -20.318  1.00  0.78           C  
ATOM   5188  C   LEU A 334       4.338   7.705 -19.892  1.00  0.78           C  
ATOM   5189  O   LEU A 334       3.555   7.338 -19.012  1.00  0.78           O  
ATOM   5190  CB  LEU A 334       5.434   9.851 -19.397  1.00  0.78           C  
ATOM   5191  CG  LEU A 334       5.715  11.363 -19.543  1.00  0.78           C  
ATOM   5192  CD1 LEU A 334       6.750  11.762 -18.472  1.00  0.78           C  
ATOM   5193  CD2 LEU A 334       6.207  11.676 -20.918  1.00  0.78           C  
ATOM   5194  H   LEU A 334       2.689   9.995 -19.325  1.00  0.78           H  
ATOM   5195  HA  LEU A 334       4.748   9.224 -21.341  1.00  0.78           H  
ATOM   5196 1HB  LEU A 334       5.080   9.723 -18.426  1.00  0.78           H  
ATOM   5197 2HB  LEU A 334       6.385   9.323 -19.493  1.00  0.78           H  
ATOM   5198  HG  LEU A 334       4.794  11.929 -19.355  1.00  0.78           H  
ATOM   5199 1HD1 LEU A 334       6.947  12.825 -18.543  1.00  0.78           H  
ATOM   5200 2HD1 LEU A 334       6.358  11.532 -17.484  1.00  0.78           H  
ATOM   5201 3HD1 LEU A 334       7.676  11.209 -18.633  1.00  0.78           H  
ATOM   5202 1HD2 LEU A 334       6.400  12.751 -21.006  1.00  0.78           H  
ATOM   5203 2HD2 LEU A 334       7.119  11.116 -21.115  1.00  0.78           H  
ATOM   5204 3HD2 LEU A 334       5.431  11.387 -21.623  1.00  0.78           H  
ATOM   5205  N   TYR A 335       5.213   6.893 -20.457  1.00  0.74           N  
ATOM   5206  CA  TYR A 335       5.400   5.517 -19.986  1.00  0.74           C  
ATOM   5207  C   TYR A 335       6.876   5.264 -19.737  1.00  0.74           C  
ATOM   5208  O   TYR A 335       7.699   5.644 -20.563  1.00  0.74           O  
ATOM   5209  CB  TYR A 335       4.908   4.478 -21.019  1.00  0.74           C  
ATOM   5210  CG  TYR A 335       3.424   4.378 -21.292  1.00  0.74           C  
ATOM   5211  CD1 TYR A 335       2.792   5.199 -22.212  1.00  0.74           C  
ATOM   5212  CD2 TYR A 335       2.706   3.407 -20.622  1.00  0.74           C  
ATOM   5213  CE1 TYR A 335       1.429   5.045 -22.444  1.00  0.74           C  
ATOM   5214  CE2 TYR A 335       1.368   3.249 -20.845  1.00  0.74           C  
ATOM   5215  CZ  TYR A 335       0.722   4.062 -21.748  1.00  0.74           C  
ATOM   5216  OH  TYR A 335      -0.617   3.909 -21.957  1.00  0.74           O  
ATOM   5217  H   TYR A 335       5.782   7.265 -21.223  1.00  0.74           H  
ATOM   5218  HA  TYR A 335       4.873   5.379 -19.038  1.00  0.74           H  
ATOM   5219 1HB  TYR A 335       5.405   4.674 -21.971  1.00  0.74           H  
ATOM   5220 2HB  TYR A 335       5.247   3.490 -20.693  1.00  0.74           H  
ATOM   5221  HD1 TYR A 335       3.364   5.956 -22.745  1.00  0.74           H  
ATOM   5222  HD2 TYR A 335       3.216   2.764 -19.910  1.00  0.74           H  
ATOM   5223  HE1 TYR A 335       0.916   5.685 -23.162  1.00  0.74           H  
ATOM   5224  HE2 TYR A 335       0.820   2.483 -20.304  1.00  0.74           H  
ATOM   5225  HH  TYR A 335      -0.955   3.217 -21.386  1.00  0.74           H  
ATOM   5226  N   VAL A 336       7.232   4.561 -18.672  1.00  0.71           N  
ATOM   5227  CA  VAL A 336       8.640   4.188 -18.560  1.00  0.71           C  
ATOM   5228  C   VAL A 336       8.719   2.856 -19.295  1.00  0.71           C  
ATOM   5229  O   VAL A 336       8.017   1.920 -18.926  1.00  0.71           O  
ATOM   5230  CB  VAL A 336       9.095   4.065 -17.094  1.00  0.71           C  
ATOM   5231  CG1 VAL A 336      10.576   3.642 -17.037  1.00  0.71           C  
ATOM   5232  CG2 VAL A 336       8.866   5.365 -16.372  1.00  0.71           C  
ATOM   5233  H   VAL A 336       6.549   4.269 -17.965  1.00  0.71           H  
ATOM   5234  HA  VAL A 336       9.267   4.923 -19.063  1.00  0.71           H  
ATOM   5235  HB  VAL A 336       8.526   3.298 -16.613  1.00  0.71           H  
ATOM   5236 1HG1 VAL A 336      10.888   3.536 -16.000  1.00  0.71           H  
ATOM   5237 2HG1 VAL A 336      10.699   2.687 -17.554  1.00  0.71           H  
ATOM   5238 3HG1 VAL A 336      11.192   4.401 -17.526  1.00  0.71           H  
ATOM   5239 1HG2 VAL A 336       9.177   5.259 -15.335  1.00  0.71           H  
ATOM   5240 2HG2 VAL A 336       9.449   6.135 -16.854  1.00  0.71           H  
ATOM   5241 3HG2 VAL A 336       7.805   5.625 -16.411  1.00  0.71           H  
ATOM   5242  N   THR A 337       9.488   2.774 -20.370  1.00  0.70           N  
ATOM   5243  CA  THR A 337       9.444   1.553 -21.173  1.00  0.70           C  
ATOM   5244  C   THR A 337      10.530   0.510 -20.895  1.00  0.70           C  
ATOM   5245  O   THR A 337      10.235  -0.676 -20.833  1.00  0.70           O  
ATOM   5246  CB  THR A 337       9.378   1.864 -22.654  1.00  0.70           C  
ATOM   5247  OG1 THR A 337       8.176   2.598 -22.938  1.00  0.70           O  
ATOM   5248  CG2 THR A 337       9.394   0.602 -23.388  1.00  0.70           C  
ATOM   5249  H   THR A 337      10.094   3.556 -20.605  1.00  0.70           H  
ATOM   5250  HA  THR A 337       8.496   1.075 -20.958  1.00  0.70           H  
ATOM   5251  HB  THR A 337      10.186   2.449 -22.940  1.00  0.70           H  
ATOM   5252  HG1 THR A 337       8.239   3.467 -22.539  1.00  0.70           H  
ATOM   5253 1HG2 THR A 337       9.342   0.799 -24.454  1.00  0.70           H  
ATOM   5254 2HG2 THR A 337      10.285   0.066 -23.172  1.00  0.70           H  
ATOM   5255 3HG2 THR A 337       8.557   0.017 -23.061  1.00  0.70           H  
ATOM   5256  N   GLU A 338      11.781   0.894 -20.807  1.00  0.70           N  
ATOM   5257  CA  GLU A 338      12.762  -0.128 -20.479  1.00  0.70           C  
ATOM   5258  C   GLU A 338      13.600   0.305 -19.297  1.00  0.70           C  
ATOM   5259  O   GLU A 338      14.523   1.108 -19.438  1.00  0.70           O  
ATOM   5260  CB  GLU A 338      13.669  -0.478 -21.661  1.00  0.70           C  
ATOM   5261  CG  GLU A 338      12.960  -1.014 -22.897  1.00  0.70           C  
ATOM   5262  CD  GLU A 338      13.875  -1.530 -23.967  1.00  0.70           C  
ATOM   5263  OE1 GLU A 338      15.058  -1.508 -23.785  1.00  0.70           O  
ATOM   5264  OE2 GLU A 338      13.384  -1.914 -24.998  1.00  0.70           O  
ATOM   5265  H   GLU A 338      12.036   1.859 -20.964  1.00  0.70           H  
ATOM   5266  HA  GLU A 338      12.244  -1.038 -20.177  1.00  0.70           H  
ATOM   5267 1HB  GLU A 338      14.248   0.389 -21.944  1.00  0.70           H  
ATOM   5268 2HB  GLU A 338      14.357  -1.226 -21.341  1.00  0.70           H  
ATOM   5269 1HG  GLU A 338      12.263  -1.791 -22.606  1.00  0.70           H  
ATOM   5270 2HG  GLU A 338      12.410  -0.197 -23.322  1.00  0.70           H  
ATOM   5271  N   ASN A 339      13.283  -0.230 -18.122  1.00  0.72           N  
ATOM   5272  CA  ASN A 339      14.042   0.148 -16.940  1.00  0.72           C  
ATOM   5273  C   ASN A 339      14.293  -1.031 -15.990  1.00  0.72           C  
ATOM   5274  O   ASN A 339      13.396  -1.525 -15.292  1.00  0.72           O  
ATOM   5275  CB  ASN A 339      13.395   1.320 -16.253  1.00  0.72           C  
ATOM   5276  CG  ASN A 339      14.198   1.829 -15.142  1.00  0.72           C  
ATOM   5277  OD1 ASN A 339      15.086   1.130 -14.667  1.00  0.72           O  
ATOM   5278  ND2 ASN A 339      13.916   3.007 -14.705  1.00  0.72           N  
ATOM   5279  H   ASN A 339      12.466  -0.844 -18.049  1.00  0.72           H  
ATOM   5280  HA  ASN A 339      15.030   0.486 -17.268  1.00  0.72           H  
ATOM   5281 1HB  ASN A 339      13.267   2.127 -16.975  1.00  0.72           H  
ATOM   5282 2HB  ASN A 339      12.410   1.043 -15.901  1.00  0.72           H  
ATOM   5283 1HD2 ASN A 339      14.441   3.359 -13.914  1.00  0.72           H  
ATOM   5284 2HD2 ASN A 339      13.191   3.533 -15.148  1.00  0.72           H  
ATOM   5285  N   GLY A 340      15.548  -1.461 -15.985  1.00  0.76           N  
ATOM   5286  CA  GLY A 340      16.051  -2.590 -15.220  1.00  0.76           C  
ATOM   5287  C   GLY A 340      17.575  -2.531 -15.275  1.00  0.76           C  
ATOM   5288  O   GLY A 340      18.138  -1.580 -15.814  1.00  0.76           O  
ATOM   5289  H   GLY A 340      16.204  -0.961 -16.570  1.00  0.76           H  
ATOM   5290 1HA  GLY A 340      15.700  -2.549 -14.194  1.00  0.76           H  
ATOM   5291 2HA  GLY A 340      15.691  -3.521 -15.651  1.00  0.76           H  
ATOM   5292  N   ALA A 341      18.245  -3.549 -14.755  1.00  0.82           N  
ATOM   5293  CA  ALA A 341      19.702  -3.531 -14.739  1.00  0.82           C  
ATOM   5294  C   ALA A 341      20.330  -4.920 -14.827  1.00  0.82           C  
ATOM   5295  O   ALA A 341      19.724  -5.931 -14.441  1.00  0.82           O  
ATOM   5296  CB  ALA A 341      20.138  -2.840 -13.490  1.00  0.82           C  
ATOM   5297  H   ALA A 341      17.746  -4.311 -14.331  1.00  0.82           H  
ATOM   5298  HA  ALA A 341      20.056  -2.972 -15.605  1.00  0.82           H  
ATOM   5299 1HB  ALA A 341      21.194  -2.816 -13.463  1.00  0.82           H  
ATOM   5300 2HB  ALA A 341      19.743  -1.842 -13.496  1.00  0.82           H  
ATOM   5301 3HB  ALA A 341      19.770  -3.349 -12.641  1.00  0.82           H  
ATOM   5302  N   ALA A 342      21.559  -4.948 -15.363  1.00  0.90           N  
ATOM   5303  CA  ALA A 342      22.319  -6.180 -15.554  1.00  0.90           C  
ATOM   5304  C   ALA A 342      23.305  -6.508 -14.435  1.00  0.90           C  
ATOM   5305  O   ALA A 342      24.056  -5.645 -13.961  1.00  0.90           O  
ATOM   5306  CB  ALA A 342      23.079  -6.088 -16.837  1.00  0.90           C  
ATOM   5307  H   ALA A 342      21.979  -4.079 -15.660  1.00  0.90           H  
ATOM   5308  HA  ALA A 342      21.599  -6.984 -15.612  1.00  0.90           H  
ATOM   5309 1HB  ALA A 342      23.598  -7.023 -17.001  1.00  0.90           H  
ATOM   5310 2HB  ALA A 342      22.405  -5.896 -17.657  1.00  0.90           H  
ATOM   5311 3HB  ALA A 342      23.780  -5.284 -16.743  1.00  0.90           H  
ATOM   5312  N   TYR A 343      23.291  -7.774 -14.030  1.00  1.01           N  
ATOM   5313  CA  TYR A 343      24.140  -8.305 -12.965  1.00  1.01           C  
ATOM   5314  C   TYR A 343      24.676  -9.717 -13.272  1.00  1.01           C  
ATOM   5315  O   TYR A 343      24.306 -10.309 -14.292  1.00  1.01           O  
ATOM   5316  CB  TYR A 343      23.373  -8.278 -11.640  1.00  1.01           C  
ATOM   5317  CG  TYR A 343      22.937  -6.899 -11.236  1.00  1.01           C  
ATOM   5318  CD1 TYR A 343      21.696  -6.474 -11.579  1.00  1.01           C  
ATOM   5319  CD2 TYR A 343      23.789  -6.055 -10.545  1.00  1.01           C  
ATOM   5320  CE1 TYR A 343      21.275  -5.240 -11.229  1.00  1.01           C  
ATOM   5321  CE2 TYR A 343      23.365  -4.792 -10.201  1.00  1.01           C  
ATOM   5322  CZ  TYR A 343      22.106  -4.386 -10.539  1.00  1.01           C  
ATOM   5323  OH  TYR A 343      21.676  -3.135 -10.187  1.00  1.01           O  
ATOM   5324  H   TYR A 343      22.648  -8.406 -14.511  1.00  1.01           H  
ATOM   5325  HA  TYR A 343      24.988  -7.637 -12.874  1.00  1.01           H  
ATOM   5326 1HB  TYR A 343      22.475  -8.891 -11.745  1.00  1.01           H  
ATOM   5327 2HB  TYR A 343      23.946  -8.712 -10.831  1.00  1.01           H  
ATOM   5328  HD1 TYR A 343      21.030  -7.145 -12.128  1.00  1.01           H  
ATOM   5329  HD2 TYR A 343      24.791  -6.388 -10.269  1.00  1.01           H  
ATOM   5330  HE1 TYR A 343      20.284  -4.955 -11.495  1.00  1.01           H  
ATOM   5331  HE2 TYR A 343      24.029  -4.124  -9.650  1.00  1.01           H  
ATOM   5332  HH  TYR A 343      22.296  -2.766  -9.548  1.00  1.01           H  
ATOM   5333  N   PRO A 344      25.719 -10.191 -12.563  1.00  1.14           N  
ATOM   5334  CA  PRO A 344      26.093 -11.594 -12.512  1.00  1.14           C  
ATOM   5335  C   PRO A 344      25.010 -12.325 -11.708  1.00  1.14           C  
ATOM   5336  O   PRO A 344      24.431 -11.734 -10.800  1.00  1.14           O  
ATOM   5337  CB  PRO A 344      27.454 -11.560 -11.817  1.00  1.14           C  
ATOM   5338  CG  PRO A 344      27.438 -10.281 -10.996  1.00  1.14           C  
ATOM   5339  CD  PRO A 344      26.639  -9.295 -11.826  1.00  1.14           C  
ATOM   5340  HA  PRO A 344      26.162 -11.996 -13.533  1.00  1.14           H  
ATOM   5341 1HB  PRO A 344      27.570 -12.462 -11.194  1.00  1.14           H  
ATOM   5342 2HB  PRO A 344      28.259 -11.585 -12.567  1.00  1.14           H  
ATOM   5343 1HG  PRO A 344      26.983 -10.471 -10.012  1.00  1.14           H  
ATOM   5344 2HG  PRO A 344      28.469  -9.940 -10.808  1.00  1.14           H  
ATOM   5345 1HD  PRO A 344      26.135  -8.598 -11.159  1.00  1.14           H  
ATOM   5346 2HD  PRO A 344      27.310  -8.791 -12.521  1.00  1.14           H  
ATOM   5347  N   ASP A 345      24.774 -13.600 -12.001  1.00  1.30           N  
ATOM   5348  CA  ASP A 345      23.752 -14.404 -11.310  1.00  1.30           C  
ATOM   5349  C   ASP A 345      24.226 -15.343 -10.203  1.00  1.30           C  
ATOM   5350  O   ASP A 345      25.137 -16.147 -10.407  1.00  1.30           O  
ATOM   5351  CB  ASP A 345      22.996 -15.228 -12.331  1.00  1.30           C  
ATOM   5352  CG  ASP A 345      22.062 -14.422 -13.163  1.00  1.30           C  
ATOM   5353  OD1 ASP A 345      21.747 -13.311 -12.829  1.00  1.30           O  
ATOM   5354  OD2 ASP A 345      21.600 -14.925 -14.145  1.00  1.30           O  
ATOM   5355  H   ASP A 345      25.300 -14.034 -12.744  1.00  1.30           H  
ATOM   5356  HA  ASP A 345      23.045 -13.707 -10.853  1.00  1.30           H  
ATOM   5357 1HB  ASP A 345      23.711 -15.709 -12.997  1.00  1.30           H  
ATOM   5358 2HB  ASP A 345      22.459 -16.021 -11.830  1.00  1.30           H  
ATOM   5359  N   LEU A 346      23.583 -15.268  -9.037  1.00  1.48           N  
ATOM   5360  CA  LEU A 346      23.901 -16.159  -7.928  1.00  1.48           C  
ATOM   5361  C   LEU A 346      22.927 -17.348  -7.887  1.00  1.48           C  
ATOM   5362  O   LEU A 346      22.015 -17.378  -7.055  1.00  1.48           O  
ATOM   5363  CB  LEU A 346      23.828 -15.384  -6.621  1.00  1.48           C  
ATOM   5364  CG  LEU A 346      24.700 -14.143  -6.569  1.00  1.48           C  
ATOM   5365  CD1 LEU A 346      24.469 -13.429  -5.248  1.00  1.48           C  
ATOM   5366  CD2 LEU A 346      26.156 -14.542  -6.762  1.00  1.48           C  
ATOM   5367  H   LEU A 346      22.838 -14.587  -8.882  1.00  1.48           H  
ATOM   5368  HA  LEU A 346      24.912 -16.543  -8.060  1.00  1.48           H  
ATOM   5369 1HB  LEU A 346      22.811 -15.096  -6.438  1.00  1.48           H  
ATOM   5370 2HB  LEU A 346      24.142 -16.044  -5.808  1.00  1.48           H  
ATOM   5371  HG  LEU A 346      24.407 -13.461  -7.371  1.00  1.48           H  
ATOM   5372 1HD1 LEU A 346      25.080 -12.527  -5.210  1.00  1.48           H  
ATOM   5373 2HD1 LEU A 346      23.412 -13.158  -5.164  1.00  1.48           H  
ATOM   5374 3HD1 LEU A 346      24.742 -14.087  -4.425  1.00  1.48           H  
ATOM   5375 1HD2 LEU A 346      26.782 -13.650  -6.739  1.00  1.48           H  
ATOM   5376 2HD2 LEU A 346      26.461 -15.221  -5.966  1.00  1.48           H  
ATOM   5377 3HD2 LEU A 346      26.268 -15.040  -7.728  1.00  1.48           H  
ATOM   5378  N   TRP A 347      23.081 -18.312  -8.793  1.00  1.63           N  
ATOM   5379  CA  TRP A 347      22.136 -19.433  -8.822  1.00  1.63           C  
ATOM   5380  C   TRP A 347      22.232 -20.235  -7.528  1.00  1.63           C  
ATOM   5381  O   TRP A 347      23.333 -20.554  -7.075  1.00  1.63           O  
ATOM   5382  CB  TRP A 347      22.349 -20.348 -10.037  1.00  1.63           C  
ATOM   5383  CG  TRP A 347      21.321 -21.472 -10.096  1.00  1.63           C  
ATOM   5384  CD1 TRP A 347      19.985 -21.353  -9.878  1.00  1.63           C  
ATOM   5385  CD2 TRP A 347      21.543 -22.871 -10.379  1.00  1.63           C  
ATOM   5386  NE1 TRP A 347      19.376 -22.559  -9.988  1.00  1.63           N  
ATOM   5387  CE2 TRP A 347      20.297 -23.500 -10.295  1.00  1.63           C  
ATOM   5388  CE3 TRP A 347      22.676 -23.634 -10.684  1.00  1.63           C  
ATOM   5389  CZ2 TRP A 347      20.143 -24.853 -10.499  1.00  1.63           C  
ATOM   5390  CZ3 TRP A 347      22.521 -25.000 -10.894  1.00  1.63           C  
ATOM   5391  CH2 TRP A 347      21.284 -25.592 -10.803  1.00  1.63           C  
ATOM   5392  H   TRP A 347      23.845 -18.255  -9.459  1.00  1.63           H  
ATOM   5393  HA  TRP A 347      21.134 -19.037  -8.891  1.00  1.63           H  
ATOM   5394 1HB  TRP A 347      22.278 -19.762 -10.955  1.00  1.63           H  
ATOM   5395 2HB  TRP A 347      23.344 -20.789  -9.997  1.00  1.63           H  
ATOM   5396  HD1 TRP A 347      19.480 -20.442  -9.631  1.00  1.63           H  
ATOM   5397  HE1 TRP A 347      18.394 -22.736  -9.845  1.00  1.63           H  
ATOM   5398  HE3 TRP A 347      23.657 -23.166 -10.751  1.00  1.63           H  
ATOM   5399  HZ2 TRP A 347      19.170 -25.338 -10.426  1.00  1.63           H  
ATOM   5400  HZ3 TRP A 347      23.405 -25.591 -11.129  1.00  1.63           H  
ATOM   5401  HH2 TRP A 347      21.197 -26.664 -10.969  1.00  1.63           H  
ATOM   5402  N   THR A 348      21.079 -20.514  -6.915  1.00  1.70           N  
ATOM   5403  CA  THR A 348      21.011 -21.250  -5.657  1.00  1.70           C  
ATOM   5404  C   THR A 348      20.904 -22.742  -5.939  1.00  1.70           C  
ATOM   5405  O   THR A 348      20.916 -23.168  -7.084  1.00  1.70           O  
ATOM   5406  CB  THR A 348      19.782 -20.859  -4.834  1.00  1.70           C  
ATOM   5407  OG1 THR A 348      18.628 -21.370  -5.476  1.00  1.70           O  
ATOM   5408  CG2 THR A 348      19.670 -19.362  -4.755  1.00  1.70           C  
ATOM   5409  H   THR A 348      20.193 -20.214  -7.329  1.00  1.70           H  
ATOM   5410  HA  THR A 348      21.916 -21.062  -5.082  1.00  1.70           H  
ATOM   5411  HB  THR A 348      19.857 -21.274  -3.833  1.00  1.70           H  
ATOM   5412  HG1 THR A 348      18.520 -20.915  -6.350  1.00  1.70           H  
ATOM   5413 1HG2 THR A 348      18.784 -19.101  -4.178  1.00  1.70           H  
ATOM   5414 2HG2 THR A 348      20.554 -18.947  -4.270  1.00  1.70           H  
ATOM   5415 3HG2 THR A 348      19.584 -18.946  -5.762  1.00  1.70           H  
ATOM   5416  N   GLY A 349      20.801 -23.550  -4.885  1.00  1.67           N  
ATOM   5417  CA  GLY A 349      20.655 -24.996  -5.056  1.00  1.67           C  
ATOM   5418  C   GLY A 349      19.204 -25.414  -5.383  1.00  1.67           C  
ATOM   5419  O   GLY A 349      18.917 -26.603  -5.535  1.00  1.67           O  
ATOM   5420  H   GLY A 349      20.807 -23.157  -3.957  1.00  1.67           H  
ATOM   5421 1HA  GLY A 349      21.316 -25.329  -5.857  1.00  1.67           H  
ATOM   5422 2HA  GLY A 349      20.980 -25.499  -4.147  1.00  1.67           H  
ATOM   5423  N   GLU A 350      18.291 -24.436  -5.445  1.00  1.53           N  
ATOM   5424  CA  GLU A 350      16.877 -24.651  -5.740  1.00  1.53           C  
ATOM   5425  C   GLU A 350      16.596 -24.015  -7.094  1.00  1.53           C  
ATOM   5426  O   GLU A 350      17.448 -23.322  -7.637  1.00  1.53           O  
ATOM   5427  CB  GLU A 350      15.981 -24.038  -4.657  1.00  1.53           C  
ATOM   5428  CG  GLU A 350      16.188 -24.630  -3.259  1.00  1.53           C  
ATOM   5429  CD  GLU A 350      15.249 -24.059  -2.204  1.00  1.53           C  
ATOM   5430  OE1 GLU A 350      14.429 -23.237  -2.539  1.00  1.53           O  
ATOM   5431  OE2 GLU A 350      15.361 -24.454  -1.067  1.00  1.53           O  
ATOM   5432  H   GLU A 350      18.581 -23.466  -5.327  1.00  1.53           H  
ATOM   5433  HA  GLU A 350      16.678 -25.720  -5.809  1.00  1.53           H  
ATOM   5434 1HB  GLU A 350      16.181 -22.970  -4.593  1.00  1.53           H  
ATOM   5435 2HB  GLU A 350      14.935 -24.160  -4.930  1.00  1.53           H  
ATOM   5436 1HG  GLU A 350      16.046 -25.709  -3.313  1.00  1.53           H  
ATOM   5437 2HG  GLU A 350      17.218 -24.445  -2.955  1.00  1.53           H  
ATOM   5438  N   ALA A 351      15.413 -24.203  -7.669  1.00  1.33           N  
ATOM   5439  CA  ALA A 351      15.165 -23.571  -8.973  1.00  1.33           C  
ATOM   5440  C   ALA A 351      14.836 -22.077  -8.856  1.00  1.33           C  
ATOM   5441  O   ALA A 351      13.740 -21.641  -9.206  1.00  1.33           O  
ATOM   5442  CB  ALA A 351      14.033 -24.270  -9.697  1.00  1.33           C  
ATOM   5443  H   ALA A 351      14.705 -24.768  -7.222  1.00  1.33           H  
ATOM   5444  HA  ALA A 351      16.072 -23.667  -9.570  1.00  1.33           H  
ATOM   5445 1HB  ALA A 351      13.891 -23.808 -10.676  1.00  1.33           H  
ATOM   5446 2HB  ALA A 351      14.276 -25.324  -9.825  1.00  1.33           H  
ATOM   5447 3HB  ALA A 351      13.118 -24.176  -9.115  1.00  1.33           H  
ATOM   5448  N   VAL A 352      15.800 -21.306  -8.367  1.00  1.12           N  
ATOM   5449  CA  VAL A 352      15.702 -19.855  -8.255  1.00  1.12           C  
ATOM   5450  C   VAL A 352      17.105 -19.256  -8.292  1.00  1.12           C  
ATOM   5451  O   VAL A 352      18.064 -19.843  -7.764  1.00  1.12           O  
ATOM   5452  CB  VAL A 352      14.967 -19.439  -6.964  1.00  1.12           C  
ATOM   5453  CG1 VAL A 352      15.789 -19.835  -5.765  1.00  1.12           C  
ATOM   5454  CG2 VAL A 352      14.662 -17.917  -6.963  1.00  1.12           C  
ATOM   5455  H   VAL A 352      16.655 -21.774  -8.095  1.00  1.12           H  
ATOM   5456  HA  VAL A 352      15.134 -19.474  -9.102  1.00  1.12           H  
ATOM   5457  HB  VAL A 352      14.027 -19.986  -6.916  1.00  1.12           H  
ATOM   5458 1HG1 VAL A 352      15.257 -19.577  -4.856  1.00  1.12           H  
ATOM   5459 2HG1 VAL A 352      15.966 -20.908  -5.788  1.00  1.12           H  
ATOM   5460 3HG1 VAL A 352      16.740 -19.306  -5.792  1.00  1.12           H  
ATOM   5461 1HG2 VAL A 352      14.118 -17.673  -6.064  1.00  1.12           H  
ATOM   5462 2HG2 VAL A 352      15.575 -17.335  -6.989  1.00  1.12           H  
ATOM   5463 3HG2 VAL A 352      14.050 -17.668  -7.835  1.00  1.12           H  
ATOM   5464  N   VAL A 353      17.208 -18.068  -8.860  1.00  0.95           N  
ATOM   5465  CA  VAL A 353      18.467 -17.338  -8.882  1.00  0.95           C  
ATOM   5466  C   VAL A 353      18.396 -16.101  -8.007  1.00  0.95           C  
ATOM   5467  O   VAL A 353      17.430 -15.332  -8.077  1.00  0.95           O  
ATOM   5468  CB  VAL A 353      18.794 -16.893 -10.304  1.00  0.95           C  
ATOM   5469  CG1 VAL A 353      20.049 -16.071 -10.327  1.00  0.95           C  
ATOM   5470  CG2 VAL A 353      18.935 -18.078 -11.243  1.00  0.95           C  
ATOM   5471  H   VAL A 353      16.375 -17.673  -9.308  1.00  0.95           H  
ATOM   5472  HA  VAL A 353      19.255 -17.979  -8.501  1.00  0.95           H  
ATOM   5473  HB  VAL A 353      18.013 -16.300 -10.624  1.00  0.95           H  
ATOM   5474 1HG1 VAL A 353      20.227 -15.741 -11.341  1.00  0.95           H  
ATOM   5475 2HG1 VAL A 353      19.944 -15.198  -9.689  1.00  0.95           H  
ATOM   5476 3HG1 VAL A 353      20.884 -16.669  -9.985  1.00  0.95           H  
ATOM   5477 1HG2 VAL A 353      19.138 -17.718 -12.242  1.00  0.95           H  
ATOM   5478 2HG2 VAL A 353      19.753 -18.693 -10.926  1.00  0.95           H  
ATOM   5479 3HG2 VAL A 353      18.018 -18.653 -11.248  1.00  0.95           H  
ATOM   5480  N   GLU A 354      19.398 -15.900  -7.161  1.00  0.84           N  
ATOM   5481  CA  GLU A 354      19.361 -14.718  -6.329  1.00  0.84           C  
ATOM   5482  C   GLU A 354      20.119 -13.565  -6.953  1.00  0.84           C  
ATOM   5483  O   GLU A 354      21.179 -13.721  -7.571  1.00  0.84           O  
ATOM   5484  CB  GLU A 354      19.844 -15.037  -4.918  1.00  0.84           C  
ATOM   5485  CG  GLU A 354      18.877 -15.936  -4.159  1.00  0.84           C  
ATOM   5486  CD  GLU A 354      19.318 -16.338  -2.772  1.00  0.84           C  
ATOM   5487  OE1 GLU A 354      20.395 -15.969  -2.370  1.00  0.84           O  
ATOM   5488  OE2 GLU A 354      18.553 -17.024  -2.106  1.00  0.84           O  
ATOM   5489  H   GLU A 354      20.198 -16.535  -7.108  1.00  0.84           H  
ATOM   5490  HA  GLU A 354      18.332 -14.396  -6.241  1.00  0.84           H  
ATOM   5491 1HB  GLU A 354      20.812 -15.544  -4.969  1.00  0.84           H  
ATOM   5492 2HB  GLU A 354      19.979 -14.116  -4.355  1.00  0.84           H  
ATOM   5493 1HG  GLU A 354      17.986 -15.374  -4.047  1.00  0.84           H  
ATOM   5494 2HG  GLU A 354      18.637 -16.799  -4.759  1.00  0.84           H  
ATOM   5495  N   ASP A 355      19.533 -12.394  -6.797  1.00  0.76           N  
ATOM   5496  CA  ASP A 355      20.106 -11.155  -7.262  1.00  0.76           C  
ATOM   5497  C   ASP A 355      19.582  -9.946  -6.493  1.00  0.76           C  
ATOM   5498  O   ASP A 355      18.843  -9.141  -7.065  1.00  0.76           O  
ATOM   5499  CB  ASP A 355      19.796 -11.002  -8.745  1.00  0.76           C  
ATOM   5500  CG  ASP A 355      20.433  -9.797  -9.322  1.00  0.76           C  
ATOM   5501  OD1 ASP A 355      20.885  -8.965  -8.550  1.00  0.76           O  
ATOM   5502  OD2 ASP A 355      20.394  -9.635 -10.511  1.00  0.76           O  
ATOM   5503  H   ASP A 355      18.653 -12.364  -6.304  1.00  0.76           H  
ATOM   5504  HA  ASP A 355      21.188 -11.210  -7.146  1.00  0.76           H  
ATOM   5505 1HB  ASP A 355      20.164 -11.880  -9.291  1.00  0.76           H  
ATOM   5506 2HB  ASP A 355      18.715 -10.948  -8.894  1.00  0.76           H  
ATOM   5507  N   PRO A 356      19.985  -9.746  -5.225  1.00  0.73           N  
ATOM   5508  CA  PRO A 356      19.514  -8.687  -4.345  1.00  0.73           C  
ATOM   5509  C   PRO A 356      19.753  -7.288  -4.903  1.00  0.73           C  
ATOM   5510  O   PRO A 356      19.072  -6.334  -4.521  1.00  0.73           O  
ATOM   5511  CB  PRO A 356      20.361  -8.892  -3.088  1.00  0.73           C  
ATOM   5512  CG  PRO A 356      20.790 -10.344  -3.135  1.00  0.73           C  
ATOM   5513  CD  PRO A 356      21.001 -10.631  -4.600  1.00  0.73           C  
ATOM   5514  HA  PRO A 356      18.446  -8.846  -4.133  1.00  0.73           H  
ATOM   5515 1HB  PRO A 356      21.215  -8.195  -3.097  1.00  0.73           H  
ATOM   5516 2HB  PRO A 356      19.766  -8.653  -2.194  1.00  0.73           H  
ATOM   5517 1HG  PRO A 356      21.706 -10.488  -2.542  1.00  0.73           H  
ATOM   5518 2HG  PRO A 356      20.017 -10.984  -2.683  1.00  0.73           H  
ATOM   5519 1HD  PRO A 356      22.013 -10.338  -4.919  1.00  0.73           H  
ATOM   5520 2HD  PRO A 356      20.817 -11.685  -4.751  1.00  0.73           H  
ATOM   5521  N   GLU A 357      20.728  -7.151  -5.806  1.00  0.72           N  
ATOM   5522  CA  GLU A 357      21.026  -5.848  -6.364  1.00  0.72           C  
ATOM   5523  C   GLU A 357      19.971  -5.489  -7.396  1.00  0.72           C  
ATOM   5524  O   GLU A 357      19.437  -4.378  -7.374  1.00  0.72           O  
ATOM   5525  CB  GLU A 357      22.440  -5.833  -6.938  1.00  0.72           C  
ATOM   5526  CG  GLU A 357      23.527  -5.967  -5.851  1.00  0.72           C  
ATOM   5527  CD  GLU A 357      24.956  -6.002  -6.366  1.00  0.72           C  
ATOM   5528  OE1 GLU A 357      25.152  -6.006  -7.551  1.00  0.72           O  
ATOM   5529  OE2 GLU A 357      25.850  -6.022  -5.552  1.00  0.72           O  
ATOM   5530  H   GLU A 357      21.259  -7.952  -6.129  1.00  0.72           H  
ATOM   5531  HA  GLU A 357      20.980  -5.108  -5.566  1.00  0.72           H  
ATOM   5532 1HB  GLU A 357      22.554  -6.649  -7.657  1.00  0.72           H  
ATOM   5533 2HB  GLU A 357      22.605  -4.898  -7.460  1.00  0.72           H  
ATOM   5534 1HG  GLU A 357      23.427  -5.130  -5.162  1.00  0.72           H  
ATOM   5535 2HG  GLU A 357      23.331  -6.882  -5.290  1.00  0.72           H  
ATOM   5536  N   ARG A 358      19.611  -6.444  -8.258  1.00  0.71           N  
ATOM   5537  CA  ARG A 358      18.550  -6.207  -9.224  1.00  0.71           C  
ATOM   5538  C   ARG A 358      17.227  -6.022  -8.521  1.00  0.71           C  
ATOM   5539  O   ARG A 358      16.404  -5.200  -8.929  1.00  0.71           O  
ATOM   5540  CB  ARG A 358      18.414  -7.328 -10.207  1.00  0.71           C  
ATOM   5541  CG  ARG A 358      17.387  -7.111 -11.226  1.00  0.71           C  
ATOM   5542  CD  ARG A 358      17.388  -8.188 -12.212  1.00  0.71           C  
ATOM   5543  NE  ARG A 358      16.193  -8.134 -12.974  1.00  0.71           N  
ATOM   5544  CZ  ARG A 358      15.996  -7.383 -14.070  1.00  0.71           C  
ATOM   5545  NH1 ARG A 358      16.954  -6.641 -14.580  1.00  0.71           N  
ATOM   5546  NH2 ARG A 358      14.831  -7.389 -14.647  1.00  0.71           N  
ATOM   5547  H   ARG A 358      20.086  -7.357  -8.258  1.00  0.71           H  
ATOM   5548  HA  ARG A 358      18.778  -5.297  -9.769  1.00  0.71           H  
ATOM   5549 1HB  ARG A 358      19.334  -7.501 -10.700  1.00  0.71           H  
ATOM   5550 2HB  ARG A 358      18.148  -8.237  -9.674  1.00  0.71           H  
ATOM   5551 1HG  ARG A 358      16.407  -7.066 -10.754  1.00  0.71           H  
ATOM   5552 2HG  ARG A 358      17.587  -6.171 -11.743  1.00  0.71           H  
ATOM   5553 1HD  ARG A 358      18.241  -8.071 -12.887  1.00  0.71           H  
ATOM   5554 2HD  ARG A 358      17.443  -9.158 -11.711  1.00  0.71           H  
ATOM   5555  HE  ARG A 358      15.433  -8.721 -12.619  1.00  0.71           H  
ATOM   5556 1HH1 ARG A 358      17.903  -6.612 -14.169  1.00  0.71           H  
ATOM   5557 2HH1 ARG A 358      16.772  -6.120 -15.418  1.00  0.71           H  
ATOM   5558 1HH2 ARG A 358      14.085  -7.940 -14.251  1.00  0.71           H  
ATOM   5559 2HH2 ARG A 358      14.668  -6.836 -15.467  1.00  0.71           H  
ATOM   5560  N   VAL A 359      17.014  -6.769  -7.441  1.00  0.71           N  
ATOM   5561  CA  VAL A 359      15.768  -6.615  -6.715  1.00  0.71           C  
ATOM   5562  C   VAL A 359      15.665  -5.201  -6.172  1.00  0.71           C  
ATOM   5563  O   VAL A 359      14.661  -4.519  -6.398  1.00  0.71           O  
ATOM   5564  CB  VAL A 359      15.701  -7.577  -5.524  1.00  0.71           C  
ATOM   5565  CG1 VAL A 359      14.491  -7.228  -4.667  1.00  0.71           C  
ATOM   5566  CG2 VAL A 359      15.611  -9.014  -6.012  1.00  0.71           C  
ATOM   5567  H   VAL A 359      17.718  -7.456  -7.151  1.00  0.71           H  
ATOM   5568  HA  VAL A 359      14.935  -6.806  -7.392  1.00  0.71           H  
ATOM   5569  HB  VAL A 359      16.592  -7.452  -4.917  1.00  0.71           H  
ATOM   5570 1HG1 VAL A 359      14.444  -7.893  -3.808  1.00  0.71           H  
ATOM   5571 2HG1 VAL A 359      14.568  -6.197  -4.314  1.00  0.71           H  
ATOM   5572 3HG1 VAL A 359      13.588  -7.332  -5.257  1.00  0.71           H  
ATOM   5573 1HG2 VAL A 359      15.575  -9.686  -5.159  1.00  0.71           H  
ATOM   5574 2HG2 VAL A 359      14.726  -9.123  -6.591  1.00  0.71           H  
ATOM   5575 3HG2 VAL A 359      16.471  -9.252  -6.619  1.00  0.71           H  
ATOM   5576  N   ALA A 360      16.729  -4.741  -5.501  1.00  0.71           N  
ATOM   5577  CA  ALA A 360      16.756  -3.398  -4.949  1.00  0.71           C  
ATOM   5578  C   ALA A 360      16.610  -2.351  -6.042  1.00  0.71           C  
ATOM   5579  O   ALA A 360      15.923  -1.342  -5.861  1.00  0.71           O  
ATOM   5580  CB  ALA A 360      18.059  -3.185  -4.203  1.00  0.71           C  
ATOM   5581  H   ALA A 360      17.538  -5.343  -5.341  1.00  0.71           H  
ATOM   5582  HA  ALA A 360      15.917  -3.295  -4.262  1.00  0.71           H  
ATOM   5583 1HB  ALA A 360      18.074  -2.187  -3.772  1.00  0.71           H  
ATOM   5584 2HB  ALA A 360      18.149  -3.929  -3.412  1.00  0.71           H  
ATOM   5585 3HB  ALA A 360      18.893  -3.296  -4.899  1.00  0.71           H  
ATOM   5586  N   TYR A 361      17.243  -2.592  -7.189  1.00  0.72           N  
ATOM   5587  CA  TYR A 361      17.158  -1.675  -8.307  1.00  0.72           C  
ATOM   5588  C   TYR A 361      15.710  -1.525  -8.745  1.00  0.72           C  
ATOM   5589  O   TYR A 361      15.181  -0.413  -8.803  1.00  0.72           O  
ATOM   5590  CB  TYR A 361      17.962  -2.205  -9.496  1.00  0.72           C  
ATOM   5591  CG  TYR A 361      17.943  -1.333 -10.701  1.00  0.72           C  
ATOM   5592  CD1 TYR A 361      18.982  -0.486 -10.943  1.00  0.72           C  
ATOM   5593  CD2 TYR A 361      16.857  -1.341 -11.530  1.00  0.72           C  
ATOM   5594  CE1 TYR A 361      18.951   0.356 -12.034  1.00  0.72           C  
ATOM   5595  CE2 TYR A 361      16.806  -0.515 -12.584  1.00  0.72           C  
ATOM   5596  CZ  TYR A 361      17.838   0.333 -12.858  1.00  0.72           C  
ATOM   5597  OH  TYR A 361      17.756   1.170 -13.934  1.00  0.72           O  
ATOM   5598  H   TYR A 361      17.825  -3.422  -7.284  1.00  0.72           H  
ATOM   5599  HA  TYR A 361      17.535  -0.700  -7.999  1.00  0.72           H  
ATOM   5600 1HB  TYR A 361      19.002  -2.353  -9.197  1.00  0.72           H  
ATOM   5601 2HB  TYR A 361      17.576  -3.169  -9.788  1.00  0.72           H  
ATOM   5602  HD1 TYR A 361      19.830  -0.497 -10.275  1.00  0.72           H  
ATOM   5603  HD2 TYR A 361      16.027  -2.000 -11.339  1.00  0.72           H  
ATOM   5604  HE1 TYR A 361      19.781   1.033 -12.238  1.00  0.72           H  
ATOM   5605  HE2 TYR A 361      15.935  -0.527 -13.213  1.00  0.72           H  
ATOM   5606  HH  TYR A 361      16.823   1.217 -14.230  1.00  0.72           H  
ATOM   5607  N   LEU A 362      15.038  -2.645  -9.017  1.00  0.73           N  
ATOM   5608  CA  LEU A 362      13.682  -2.533  -9.512  1.00  0.73           C  
ATOM   5609  C   LEU A 362      12.767  -1.916  -8.487  1.00  0.73           C  
ATOM   5610  O   LEU A 362      11.962  -1.048  -8.825  1.00  0.73           O  
ATOM   5611  CB  LEU A 362      13.121  -3.897  -9.928  1.00  0.73           C  
ATOM   5612  CG  LEU A 362      13.739  -4.536 -11.178  1.00  0.73           C  
ATOM   5613  CD1 LEU A 362      13.145  -5.902 -11.347  1.00  0.73           C  
ATOM   5614  CD2 LEU A 362      13.471  -3.674 -12.404  1.00  0.73           C  
ATOM   5615  H   LEU A 362      15.486  -3.557  -8.916  1.00  0.73           H  
ATOM   5616  HA  LEU A 362      13.692  -1.888 -10.390  1.00  0.73           H  
ATOM   5617 1HB  LEU A 362      13.285  -4.590  -9.096  1.00  0.73           H  
ATOM   5618 2HB  LEU A 362      12.049  -3.802 -10.087  1.00  0.73           H  
ATOM   5619  HG  LEU A 362      14.817  -4.646 -11.030  1.00  0.73           H  
ATOM   5620 1HD1 LEU A 362      13.584  -6.392 -12.207  1.00  0.73           H  
ATOM   5621 2HD1 LEU A 362      13.347  -6.461 -10.454  1.00  0.73           H  
ATOM   5622 3HD1 LEU A 362      12.067  -5.819 -11.484  1.00  0.73           H  
ATOM   5623 1HD2 LEU A 362      13.907  -4.143 -13.283  1.00  0.73           H  
ATOM   5624 2HD2 LEU A 362      12.398  -3.573 -12.541  1.00  0.73           H  
ATOM   5625 3HD2 LEU A 362      13.906  -2.685 -12.267  1.00  0.73           H  
ATOM   5626  N   GLU A 363      12.909  -2.280  -7.214  1.00  0.74           N  
ATOM   5627  CA  GLU A 363      11.998  -1.682  -6.260  1.00  0.74           C  
ATOM   5628  C   GLU A 363      12.217  -0.181  -6.165  1.00  0.74           C  
ATOM   5629  O   GLU A 363      11.257   0.590  -6.142  1.00  0.74           O  
ATOM   5630  CB  GLU A 363      12.144  -2.324  -4.876  1.00  0.74           C  
ATOM   5631  CG  GLU A 363      11.594  -3.752  -4.774  1.00  0.74           C  
ATOM   5632  CD  GLU A 363      11.675  -4.309  -3.374  1.00  0.74           C  
ATOM   5633  OE1 GLU A 363      12.622  -4.036  -2.677  1.00  0.74           O  
ATOM   5634  OE2 GLU A 363      10.738  -4.966  -2.979  1.00  0.74           O  
ATOM   5635  H   GLU A 363      13.599  -2.979  -6.929  1.00  0.74           H  
ATOM   5636  HA  GLU A 363      10.980  -1.852  -6.607  1.00  0.74           H  
ATOM   5637 1HB  GLU A 363      13.205  -2.370  -4.618  1.00  0.74           H  
ATOM   5638 2HB  GLU A 363      11.648  -1.704  -4.128  1.00  0.74           H  
ATOM   5639 1HG  GLU A 363      10.556  -3.764  -5.106  1.00  0.74           H  
ATOM   5640 2HG  GLU A 363      12.167  -4.393  -5.446  1.00  0.74           H  
ATOM   5641  N   ALA A 364      13.474   0.253  -6.170  1.00  0.76           N  
ATOM   5642  CA  ALA A 364      13.769   1.670  -6.078  1.00  0.76           C  
ATOM   5643  C   ALA A 364      13.240   2.453  -7.279  1.00  0.76           C  
ATOM   5644  O   ALA A 364      12.740   3.570  -7.124  1.00  0.76           O  
ATOM   5645  CB  ALA A 364      15.250   1.864  -5.933  1.00  0.76           C  
ATOM   5646  H   ALA A 364      14.250  -0.410  -6.204  1.00  0.76           H  
ATOM   5647  HA  ALA A 364      13.276   2.053  -5.186  1.00  0.76           H  
ATOM   5648 1HB  ALA A 364      15.437   2.910  -5.814  1.00  0.76           H  
ATOM   5649 2HB  ALA A 364      15.604   1.324  -5.056  1.00  0.76           H  
ATOM   5650 3HB  ALA A 364      15.754   1.480  -6.821  1.00  0.76           H  
ATOM   5651  N   HIS A 365      13.325   1.868  -8.475  1.00  0.77           N  
ATOM   5652  CA  HIS A 365      12.839   2.540  -9.674  1.00  0.77           C  
ATOM   5653  C   HIS A 365      11.317   2.581  -9.691  1.00  0.77           C  
ATOM   5654  O   HIS A 365      10.724   3.589 -10.089  1.00  0.77           O  
ATOM   5655  CB  HIS A 365      13.461   1.910 -10.912  1.00  0.77           C  
ATOM   5656  CG  HIS A 365      14.910   2.371 -11.088  1.00  0.77           C  
ATOM   5657  ND1 HIS A 365      15.317   3.172 -12.144  1.00  0.77           N  
ATOM   5658  CD2 HIS A 365      16.011   2.187 -10.323  1.00  0.77           C  
ATOM   5659  CE1 HIS A 365      16.609   3.416 -12.025  1.00  0.77           C  
ATOM   5660  NE2 HIS A 365      17.042   2.840 -10.932  1.00  0.77           N  
ATOM   5661  H   HIS A 365      13.764   0.948  -8.557  1.00  0.77           H  
ATOM   5662  HA  HIS A 365      13.179   3.574  -9.659  1.00  0.77           H  
ATOM   5663 1HB  HIS A 365      13.452   0.818 -10.816  1.00  0.77           H  
ATOM   5664 2HB  HIS A 365      12.893   2.171 -11.799  1.00  0.77           H  
ATOM   5665  HD2 HIS A 365      16.089   1.639  -9.404  1.00  0.77           H  
ATOM   5666  HE1 HIS A 365      17.220   3.985 -12.704  1.00  0.77           H  
ATOM   5667  HE2 HIS A 365      17.993   2.866 -10.592  1.00  0.77           H  
ATOM   5668  N   VAL A 366      10.673   1.530  -9.196  1.00  0.78           N  
ATOM   5669  CA  VAL A 366       9.228   1.562  -9.074  1.00  0.78           C  
ATOM   5670  C   VAL A 366       8.817   2.656  -8.096  1.00  0.78           C  
ATOM   5671  O   VAL A 366       7.920   3.445  -8.396  1.00  0.78           O  
ATOM   5672  CB  VAL A 366       8.676   0.199  -8.634  1.00  0.78           C  
ATOM   5673  CG1 VAL A 366       7.208   0.326  -8.262  1.00  0.78           C  
ATOM   5674  CG2 VAL A 366       8.829  -0.804  -9.813  1.00  0.78           C  
ATOM   5675  H   VAL A 366      11.187   0.697  -8.904  1.00  0.78           H  
ATOM   5676  HA  VAL A 366       8.807   1.792 -10.053  1.00  0.78           H  
ATOM   5677  HB  VAL A 366       9.229  -0.156  -7.762  1.00  0.78           H  
ATOM   5678 1HG1 VAL A 366       6.821  -0.645  -7.958  1.00  0.78           H  
ATOM   5679 2HG1 VAL A 366       7.104   1.033  -7.437  1.00  0.78           H  
ATOM   5680 3HG1 VAL A 366       6.669   0.682  -9.099  1.00  0.78           H  
ATOM   5681 1HG2 VAL A 366       8.445  -1.777  -9.515  1.00  0.78           H  
ATOM   5682 2HG2 VAL A 366       8.276  -0.444 -10.675  1.00  0.78           H  
ATOM   5683 3HG2 VAL A 366       9.876  -0.896 -10.083  1.00  0.78           H  
ATOM   5684  N   GLU A 367       9.504   2.753  -6.949  1.00  0.80           N  
ATOM   5685  CA  GLU A 367       9.157   3.791  -5.989  1.00  0.80           C  
ATOM   5686  C   GLU A 367       9.375   5.177  -6.596  1.00  0.80           C  
ATOM   5687  O   GLU A 367       8.553   6.075  -6.397  1.00  0.80           O  
ATOM   5688  CB  GLU A 367      10.000   3.650  -4.709  1.00  0.80           C  
ATOM   5689  CG  GLU A 367       9.672   2.439  -3.797  1.00  0.80           C  
ATOM   5690  CD  GLU A 367       8.341   2.530  -3.090  1.00  0.80           C  
ATOM   5691  OE1 GLU A 367       7.752   3.586  -3.083  1.00  0.80           O  
ATOM   5692  OE2 GLU A 367       7.909   1.539  -2.522  1.00  0.80           O  
ATOM   5693  H   GLU A 367      10.243   2.082  -6.735  1.00  0.80           H  
ATOM   5694  HA  GLU A 367       8.105   3.688  -5.732  1.00  0.80           H  
ATOM   5695 1HB  GLU A 367      11.052   3.569  -4.986  1.00  0.80           H  
ATOM   5696 2HB  GLU A 367       9.895   4.552  -4.109  1.00  0.80           H  
ATOM   5697 1HG  GLU A 367       9.670   1.540  -4.408  1.00  0.80           H  
ATOM   5698 2HG  GLU A 367      10.466   2.334  -3.059  1.00  0.80           H  
ATOM   5699  N   ALA A 368      10.449   5.356  -7.373  1.00  0.81           N  
ATOM   5700  CA  ALA A 368      10.697   6.646  -8.005  1.00  0.81           C  
ATOM   5701  C   ALA A 368       9.574   7.005  -8.975  1.00  0.81           C  
ATOM   5702  O   ALA A 368       9.101   8.148  -8.992  1.00  0.81           O  
ATOM   5703  CB  ALA A 368      12.026   6.606  -8.718  1.00  0.81           C  
ATOM   5704  H   ALA A 368      11.121   4.597  -7.494  1.00  0.81           H  
ATOM   5705  HA  ALA A 368      10.724   7.407  -7.234  1.00  0.81           H  
ATOM   5706 1HB  ALA A 368      12.235   7.559  -9.180  1.00  0.81           H  
ATOM   5707 2HB  ALA A 368      12.816   6.367  -8.008  1.00  0.81           H  
ATOM   5708 3HB  ALA A 368      11.995   5.843  -9.475  1.00  0.81           H  
ATOM   5709  N   ALA A 369       9.111   6.016  -9.750  1.00  0.82           N  
ATOM   5710  CA  ALA A 369       8.008   6.222 -10.683  1.00  0.82           C  
ATOM   5711  C   ALA A 369       6.745   6.609  -9.930  1.00  0.82           C  
ATOM   5712  O   ALA A 369       5.960   7.431 -10.389  1.00  0.82           O  
ATOM   5713  CB  ALA A 369       7.760   4.972 -11.507  1.00  0.82           C  
ATOM   5714  H   ALA A 369       9.550   5.095  -9.705  1.00  0.82           H  
ATOM   5715  HA  ALA A 369       8.275   7.042 -11.348  1.00  0.82           H  
ATOM   5716 1HB  ALA A 369       6.949   5.152 -12.210  1.00  0.82           H  
ATOM   5717 2HB  ALA A 369       8.668   4.715 -12.052  1.00  0.82           H  
ATOM   5718 3HB  ALA A 369       7.491   4.151 -10.844  1.00  0.82           H  
ATOM   5719  N   LEU A 370       6.542   6.028  -8.753  1.00  0.85           N  
ATOM   5720  CA  LEU A 370       5.360   6.369  -7.985  1.00  0.85           C  
ATOM   5721  C   LEU A 370       5.489   7.776  -7.389  1.00  0.85           C  
ATOM   5722  O   LEU A 370       4.522   8.546  -7.395  1.00  0.85           O  
ATOM   5723  CB  LEU A 370       5.131   5.298  -6.919  1.00  0.85           C  
ATOM   5724  CG  LEU A 370       4.765   3.932  -7.526  1.00  0.85           C  
ATOM   5725  CD1 LEU A 370       4.702   2.870  -6.456  1.00  0.85           C  
ATOM   5726  CD2 LEU A 370       3.476   4.077  -8.256  1.00  0.85           C  
ATOM   5727  H   LEU A 370       7.196   5.321  -8.412  1.00  0.85           H  
ATOM   5728  HA  LEU A 370       4.504   6.364  -8.658  1.00  0.85           H  
ATOM   5729 1HB  LEU A 370       6.046   5.180  -6.340  1.00  0.85           H  
ATOM   5730 2HB  LEU A 370       4.334   5.618  -6.258  1.00  0.85           H  
ATOM   5731  HG  LEU A 370       5.527   3.639  -8.234  1.00  0.85           H  
ATOM   5732 1HD1 LEU A 370       4.454   1.911  -6.913  1.00  0.85           H  
ATOM   5733 2HD1 LEU A 370       5.675   2.798  -5.963  1.00  0.85           H  
ATOM   5734 3HD1 LEU A 370       3.955   3.128  -5.740  1.00  0.85           H  
ATOM   5735 1HD2 LEU A 370       3.221   3.145  -8.715  1.00  0.85           H  
ATOM   5736 2HD2 LEU A 370       2.687   4.376  -7.579  1.00  0.85           H  
ATOM   5737 3HD2 LEU A 370       3.606   4.831  -9.013  1.00  0.85           H  
ATOM   5738  N   ARG A 371       6.689   8.152  -6.931  1.00  0.87           N  
ATOM   5739  CA  ARG A 371       6.857   9.492  -6.377  1.00  0.87           C  
ATOM   5740  C   ARG A 371       6.571  10.522  -7.463  1.00  0.87           C  
ATOM   5741  O   ARG A 371       5.945  11.549  -7.211  1.00  0.87           O  
ATOM   5742  CB  ARG A 371       8.242   9.716  -5.794  1.00  0.87           C  
ATOM   5743  CG  ARG A 371       8.538   8.986  -4.505  1.00  0.87           C  
ATOM   5744  CD  ARG A 371       9.761   9.530  -3.852  1.00  0.87           C  
ATOM   5745  NE  ARG A 371      10.954   9.379  -4.666  1.00  0.87           N  
ATOM   5746  CZ  ARG A 371      11.750   8.299  -4.667  1.00  0.87           C  
ATOM   5747  NH1 ARG A 371      11.465   7.269  -3.903  1.00  0.87           N  
ATOM   5748  NH2 ARG A 371      12.821   8.276  -5.438  1.00  0.87           N  
ATOM   5749  H   ARG A 371       7.467   7.492  -6.934  1.00  0.87           H  
ATOM   5750  HA  ARG A 371       6.134   9.628  -5.574  1.00  0.87           H  
ATOM   5751 1HB  ARG A 371       8.991   9.405  -6.519  1.00  0.87           H  
ATOM   5752 2HB  ARG A 371       8.382  10.766  -5.592  1.00  0.87           H  
ATOM   5753 1HG  ARG A 371       7.698   9.102  -3.822  1.00  0.87           H  
ATOM   5754 2HG  ARG A 371       8.697   7.930  -4.710  1.00  0.87           H  
ATOM   5755 1HD  ARG A 371       9.619  10.594  -3.660  1.00  0.87           H  
ATOM   5756 2HD  ARG A 371       9.924   9.012  -2.909  1.00  0.87           H  
ATOM   5757  HE  ARG A 371      11.207  10.149  -5.271  1.00  0.87           H  
ATOM   5758 1HH1 ARG A 371      10.641   7.286  -3.315  1.00  0.87           H  
ATOM   5759 2HH1 ARG A 371      12.061   6.454  -3.908  1.00  0.87           H  
ATOM   5760 1HH2 ARG A 371      13.035   9.075  -6.022  1.00  0.87           H  
ATOM   5761 2HH2 ARG A 371      13.423   7.466  -5.437  1.00  0.87           H  
ATOM   5762  N   ALA A 372       6.973  10.210  -8.694  1.00  0.89           N  
ATOM   5763  CA  ALA A 372       6.755  11.066  -9.853  1.00  0.89           C  
ATOM   5764  C   ALA A 372       5.241  11.300 -10.070  1.00  0.89           C  
ATOM   5765  O   ALA A 372       4.856  12.426  -9.764  1.00  0.89           O  
ATOM   5766  CB  ALA A 372       7.431  10.449 -11.043  1.00  0.89           C  
ATOM   5767  H   ALA A 372       7.495   9.342  -8.832  1.00  0.89           H  
ATOM   5768  HA  ALA A 372       7.212  12.037  -9.659  1.00  0.89           H  
ATOM   5769 1HB  ALA A 372       7.301  11.072 -11.922  1.00  0.89           H  
ATOM   5770 2HB  ALA A 372       8.494  10.327 -10.836  1.00  0.89           H  
ATOM   5771 3HB  ALA A 372       6.995   9.498 -11.200  1.00  0.89           H  
ATOM   5772  N   ARG A 373       4.505  10.241  -9.680  1.00  0.91           N  
ATOM   5773  CA  ARG A 373       3.111  10.210 -10.087  1.00  0.91           C  
ATOM   5774  C   ARG A 373       2.459  11.167  -9.091  1.00  0.91           C  
ATOM   5775  O   ARG A 373       1.610  12.000  -9.423  1.00  0.91           O  
ATOM   5776  CB  ARG A 373       2.494   8.823  -9.931  1.00  0.91           C  
ATOM   5777  CG  ARG A 373       0.980   8.699 -10.208  1.00  0.91           C  
ATOM   5778  CD  ARG A 373       0.599   8.950 -11.613  1.00  0.91           C  
ATOM   5779  NE  ARG A 373      -0.863   8.815 -11.819  1.00  0.91           N  
ATOM   5780  CZ  ARG A 373      -1.492   9.182 -12.950  1.00  0.91           C  
ATOM   5781  NH1 ARG A 373      -0.766   9.672 -13.901  1.00  0.91           N  
ATOM   5782  NH2 ARG A 373      -2.799   9.049 -13.085  1.00  0.91           N  
ATOM   5783  H   ARG A 373       4.511  10.070  -8.674  1.00  0.91           H  
ATOM   5784  HA  ARG A 373       2.997  10.581 -11.108  1.00  0.91           H  
ATOM   5785 1HB  ARG A 373       3.009   8.157 -10.587  1.00  0.91           H  
ATOM   5786 2HB  ARG A 373       2.648   8.466  -8.923  1.00  0.91           H  
ATOM   5787 1HG  ARG A 373       0.640   7.705  -9.931  1.00  0.91           H  
ATOM   5788 2HG  ARG A 373       0.461   9.430  -9.587  1.00  0.91           H  
ATOM   5789 1HD  ARG A 373       0.893   9.962 -11.899  1.00  0.91           H  
ATOM   5790 2HD  ARG A 373       1.102   8.231 -12.266  1.00  0.91           H  
ATOM   5791  HE  ARG A 373      -1.418   8.427 -11.070  1.00  0.91           H  
ATOM   5792 1HH1 ARG A 373       0.224   9.735 -13.732  1.00  0.91           H  
ATOM   5793 2HH1 ARG A 373      -1.162   9.973 -14.808  1.00  0.91           H  
ATOM   5794 1HH2 ARG A 373      -3.348   8.671 -12.329  1.00  0.91           H  
ATOM   5795 2HH2 ARG A 373      -3.243   9.331 -13.946  1.00  0.91           H  
ATOM   5796  N   GLU A 374       2.924  11.045  -7.838  1.00  0.91           N  
ATOM   5797  CA  GLU A 374       2.421  11.821  -6.694  1.00  0.91           C  
ATOM   5798  C   GLU A 374       2.688  13.326  -6.858  1.00  0.91           C  
ATOM   5799  O   GLU A 374       1.911  14.156  -6.381  1.00  0.91           O  
ATOM   5800  CB  GLU A 374       3.028  11.312  -5.376  1.00  0.91           C  
ATOM   5801  CG  GLU A 374       2.568   9.904  -4.950  1.00  0.91           C  
ATOM   5802  CD  GLU A 374       1.114   9.811  -4.604  1.00  0.91           C  
ATOM   5803  OE1 GLU A 374       0.666  10.554  -3.762  1.00  0.91           O  
ATOM   5804  OE2 GLU A 374       0.440   9.008  -5.210  1.00  0.91           O  
ATOM   5805  H   GLU A 374       3.647  10.338  -7.676  1.00  0.91           H  
ATOM   5806  HA  GLU A 374       1.342  11.679  -6.642  1.00  0.91           H  
ATOM   5807 1HB  GLU A 374       4.110  11.296  -5.458  1.00  0.91           H  
ATOM   5808 2HB  GLU A 374       2.776  12.002  -4.573  1.00  0.91           H  
ATOM   5809 1HG  GLU A 374       2.761   9.219  -5.768  1.00  0.91           H  
ATOM   5810 2HG  GLU A 374       3.166   9.581  -4.099  1.00  0.91           H  
ATOM   5811  N   GLU A 375       3.769  13.673  -7.563  1.00  0.90           N  
ATOM   5812  CA  GLU A 375       4.142  15.062  -7.818  1.00  0.90           C  
ATOM   5813  C   GLU A 375       3.396  15.650  -9.024  1.00  0.90           C  
ATOM   5814  O   GLU A 375       3.621  16.808  -9.385  1.00  0.90           O  
ATOM   5815  CB  GLU A 375       5.652  15.195  -8.058  1.00  0.90           C  
ATOM   5816  CG  GLU A 375       6.557  14.878  -6.871  1.00  0.90           C  
ATOM   5817  CD  GLU A 375       6.490  15.886  -5.754  1.00  0.90           C  
ATOM   5818  OE1 GLU A 375       6.591  17.056  -6.043  1.00  0.90           O  
ATOM   5819  OE2 GLU A 375       6.374  15.493  -4.617  1.00  0.90           O  
ATOM   5820  H   GLU A 375       4.381  12.941  -7.933  1.00  0.90           H  
ATOM   5821  HA  GLU A 375       3.879  15.650  -6.939  1.00  0.90           H  
ATOM   5822 1HB  GLU A 375       5.948  14.537  -8.874  1.00  0.90           H  
ATOM   5823 2HB  GLU A 375       5.870  16.211  -8.376  1.00  0.90           H  
ATOM   5824 1HG  GLU A 375       6.283  13.908  -6.474  1.00  0.90           H  
ATOM   5825 2HG  GLU A 375       7.568  14.814  -7.236  1.00  0.90           H  
ATOM   5826  N   GLY A 376       2.514  14.863  -9.655  1.00  0.88           N  
ATOM   5827  CA  GLY A 376       1.754  15.343 -10.798  1.00  0.88           C  
ATOM   5828  C   GLY A 376       2.290  14.915 -12.162  1.00  0.88           C  
ATOM   5829  O   GLY A 376       1.848  15.435 -13.188  1.00  0.88           O  
ATOM   5830  H   GLY A 376       2.347  13.908  -9.339  1.00  0.88           H  
ATOM   5831 1HA  GLY A 376       0.729  14.986 -10.699  1.00  0.88           H  
ATOM   5832 2HA  GLY A 376       1.704  16.429 -10.759  1.00  0.88           H  
ATOM   5833  N   VAL A 377       3.231  13.976 -12.204  1.00  0.85           N  
ATOM   5834  CA  VAL A 377       3.731  13.552 -13.508  1.00  0.85           C  
ATOM   5835  C   VAL A 377       2.766  12.546 -14.122  1.00  0.85           C  
ATOM   5836  O   VAL A 377       2.462  11.512 -13.518  1.00  0.85           O  
ATOM   5837  CB  VAL A 377       5.091  12.896 -13.376  1.00  0.85           C  
ATOM   5838  CG1 VAL A 377       5.581  12.436 -14.725  1.00  0.85           C  
ATOM   5839  CG2 VAL A 377       6.017  13.841 -12.726  1.00  0.85           C  
ATOM   5840  H   VAL A 377       3.601  13.563 -11.344  1.00  0.85           H  
ATOM   5841  HA  VAL A 377       3.811  14.422 -14.160  1.00  0.85           H  
ATOM   5842  HB  VAL A 377       4.995  12.008 -12.767  1.00  0.85           H  
ATOM   5843 1HG1 VAL A 377       6.529  11.957 -14.612  1.00  0.85           H  
ATOM   5844 2HG1 VAL A 377       4.875  11.743 -15.163  1.00  0.85           H  
ATOM   5845 3HG1 VAL A 377       5.690  13.289 -15.383  1.00  0.85           H  
ATOM   5846 1HG2 VAL A 377       6.991  13.371 -12.615  1.00  0.85           H  
ATOM   5847 2HG2 VAL A 377       6.093  14.726 -13.347  1.00  0.85           H  
ATOM   5848 3HG2 VAL A 377       5.630  14.118 -11.741  1.00  0.85           H  
ATOM   5849  N   ASP A 378       2.298  12.800 -15.346  1.00  0.81           N  
ATOM   5850  CA  ASP A 378       1.294  11.905 -15.923  1.00  0.81           C  
ATOM   5851  C   ASP A 378       1.855  10.593 -16.472  1.00  0.81           C  
ATOM   5852  O   ASP A 378       1.884  10.382 -17.686  1.00  0.81           O  
ATOM   5853  CB  ASP A 378       0.490  12.607 -17.027  1.00  0.81           C  
ATOM   5854  CG  ASP A 378      -0.768  11.779 -17.497  1.00  0.81           C  
ATOM   5855  OD1 ASP A 378      -1.175  10.859 -16.805  1.00  0.81           O  
ATOM   5856  OD2 ASP A 378      -1.328  12.084 -18.525  1.00  0.81           O  
ATOM   5857  H   ASP A 378       2.585  13.637 -15.835  1.00  0.81           H  
ATOM   5858  HA  ASP A 378       0.594  11.659 -15.131  1.00  0.81           H  
ATOM   5859 1HB  ASP A 378       0.153  13.581 -16.667  1.00  0.81           H  
ATOM   5860 2HB  ASP A 378       1.134  12.788 -17.895  1.00  0.81           H  
ATOM   5861  N   LEU A 379       2.254   9.717 -15.554  1.00  0.78           N  
ATOM   5862  CA  LEU A 379       2.787   8.408 -15.895  1.00  0.78           C  
ATOM   5863  C   LEU A 379       1.636   7.429 -16.051  1.00  0.78           C  
ATOM   5864  O   LEU A 379       0.718   7.418 -15.232  1.00  0.78           O  
ATOM   5865  CB  LEU A 379       3.690   7.893 -14.778  1.00  0.78           C  
ATOM   5866  CG  LEU A 379       4.847   8.748 -14.450  1.00  0.78           C  
ATOM   5867  CD1 LEU A 379       5.572   8.169 -13.337  1.00  0.78           C  
ATOM   5868  CD2 LEU A 379       5.694   8.888 -15.639  1.00  0.78           C  
ATOM   5869  H   LEU A 379       2.211  10.025 -14.587  1.00  0.78           H  
ATOM   5870  HA  LEU A 379       3.339   8.476 -16.828  1.00  0.78           H  
ATOM   5871 1HB  LEU A 379       3.095   7.784 -13.875  1.00  0.78           H  
ATOM   5872 2HB  LEU A 379       4.069   6.914 -15.064  1.00  0.78           H  
ATOM   5873  HG  LEU A 379       4.494   9.724 -14.134  1.00  0.78           H  
ATOM   5874 1HD1 LEU A 379       6.390   8.801 -13.112  1.00  0.78           H  
ATOM   5875 2HD1 LEU A 379       4.910   8.104 -12.484  1.00  0.78           H  
ATOM   5876 3HD1 LEU A 379       5.939   7.181 -13.597  1.00  0.78           H  
ATOM   5877 1HD2 LEU A 379       6.530   9.530 -15.414  1.00  0.78           H  
ATOM   5878 2HD2 LEU A 379       6.054   7.911 -15.968  1.00  0.78           H  
ATOM   5879 3HD2 LEU A 379       5.098   9.329 -16.390  1.00  0.78           H  
ATOM   5880  N   ARG A 380       1.710   6.581 -17.069  1.00  0.76           N  
ATOM   5881  CA  ARG A 380       0.682   5.583 -17.336  1.00  0.76           C  
ATOM   5882  C   ARG A 380       1.171   4.146 -17.232  1.00  0.76           C  
ATOM   5883  O   ARG A 380       0.411   3.205 -17.461  1.00  0.76           O  
ATOM   5884  CB  ARG A 380       0.130   5.798 -18.729  1.00  0.76           C  
ATOM   5885  CG  ARG A 380      -0.475   7.150 -18.994  1.00  0.76           C  
ATOM   5886  CD  ARG A 380      -1.668   7.431 -18.140  1.00  0.76           C  
ATOM   5887  NE  ARG A 380      -2.216   8.738 -18.427  1.00  0.76           N  
ATOM   5888  CZ  ARG A 380      -3.170   9.011 -19.337  1.00  0.76           C  
ATOM   5889  NH1 ARG A 380      -3.734   8.044 -20.044  1.00  0.76           N  
ATOM   5890  NH2 ARG A 380      -3.527  10.265 -19.514  1.00  0.76           N  
ATOM   5891  H   ARG A 380       2.481   6.682 -17.721  1.00  0.76           H  
ATOM   5892  HA  ARG A 380      -0.123   5.722 -16.615  1.00  0.76           H  
ATOM   5893 1HB  ARG A 380       0.953   5.709 -19.425  1.00  0.76           H  
ATOM   5894 2HB  ARG A 380      -0.602   5.029 -18.969  1.00  0.76           H  
ATOM   5895 1HG  ARG A 380       0.275   7.927 -18.807  1.00  0.76           H  
ATOM   5896 2HG  ARG A 380      -0.787   7.192 -20.035  1.00  0.76           H  
ATOM   5897 1HD  ARG A 380      -2.440   6.686 -18.321  1.00  0.76           H  
ATOM   5898 2HD  ARG A 380      -1.378   7.411 -17.088  1.00  0.76           H  
ATOM   5899  HE  ARG A 380      -1.833   9.540 -17.894  1.00  0.76           H  
ATOM   5900 1HH1 ARG A 380      -3.450   7.085 -19.902  1.00  0.76           H  
ATOM   5901 2HH1 ARG A 380      -4.446   8.266 -20.723  1.00  0.76           H  
ATOM   5902 1HH2 ARG A 380      -3.018  11.004 -18.985  1.00  0.76           H  
ATOM   5903 2HH2 ARG A 380      -4.233  10.510 -20.184  1.00  0.76           H  
ATOM   5904  N   GLY A 381       2.431   3.959 -16.894  1.00  0.74           N  
ATOM   5905  CA  GLY A 381       2.971   2.610 -16.833  1.00  0.74           C  
ATOM   5906  C   GLY A 381       4.470   2.566 -16.623  1.00  0.74           C  
ATOM   5907  O   GLY A 381       5.156   3.598 -16.604  1.00  0.74           O  
ATOM   5908  H   GLY A 381       3.012   4.757 -16.688  1.00  0.74           H  
ATOM   5909 1HA  GLY A 381       2.494   2.067 -16.023  1.00  0.74           H  
ATOM   5910 2HA  GLY A 381       2.720   2.072 -17.745  1.00  0.74           H  
ATOM   5911  N   TYR A 382       4.951   1.349 -16.440  1.00  0.73           N  
ATOM   5912  CA  TYR A 382       6.354   1.055 -16.199  1.00  0.73           C  
ATOM   5913  C   TYR A 382       6.665  -0.352 -16.655  1.00  0.73           C  
ATOM   5914  O   TYR A 382       6.082  -1.316 -16.146  1.00  0.73           O  
ATOM   5915  CB  TYR A 382       6.670   1.168 -14.709  1.00  0.73           C  
ATOM   5916  CG  TYR A 382       8.129   0.873 -14.320  1.00  0.73           C  
ATOM   5917  CD1 TYR A 382       9.023   1.903 -14.025  1.00  0.73           C  
ATOM   5918  CD2 TYR A 382       8.570  -0.451 -14.292  1.00  0.73           C  
ATOM   5919  CE1 TYR A 382      10.341   1.601 -13.702  1.00  0.73           C  
ATOM   5920  CE2 TYR A 382       9.880  -0.745 -13.983  1.00  0.73           C  
ATOM   5921  CZ  TYR A 382      10.764   0.262 -13.689  1.00  0.73           C  
ATOM   5922  OH  TYR A 382      12.081  -0.045 -13.407  1.00  0.73           O  
ATOM   5923  H   TYR A 382       4.286   0.577 -16.516  1.00  0.73           H  
ATOM   5924  HA  TYR A 382       6.964   1.740 -16.768  1.00  0.73           H  
ATOM   5925 1HB  TYR A 382       6.412   2.167 -14.350  1.00  0.73           H  
ATOM   5926 2HB  TYR A 382       6.056   0.481 -14.216  1.00  0.73           H  
ATOM   5927  HD1 TYR A 382       8.691   2.940 -14.050  1.00  0.73           H  
ATOM   5928  HD2 TYR A 382       7.876  -1.261 -14.531  1.00  0.73           H  
ATOM   5929  HE1 TYR A 382      11.045   2.400 -13.476  1.00  0.73           H  
ATOM   5930  HE2 TYR A 382      10.216  -1.777 -13.976  1.00  0.73           H  
ATOM   5931  HH  TYR A 382      12.402  -0.745 -14.035  1.00  0.73           H  
ATOM   5932  N   PHE A 383       7.630  -0.469 -17.549  1.00  0.72           N  
ATOM   5933  CA  PHE A 383       8.026  -1.754 -18.071  1.00  0.72           C  
ATOM   5934  C   PHE A 383       9.500  -2.088 -17.779  1.00  0.72           C  
ATOM   5935  O   PHE A 383      10.389  -1.227 -17.838  1.00  0.72           O  
ATOM   5936  CB  PHE A 383       7.771  -1.750 -19.575  1.00  0.72           C  
ATOM   5937  CG  PHE A 383       6.356  -1.650 -20.038  1.00  0.72           C  
ATOM   5938  CD1 PHE A 383       5.735  -0.407 -20.125  1.00  0.72           C  
ATOM   5939  CD2 PHE A 383       5.669  -2.745 -20.461  1.00  0.72           C  
ATOM   5940  CE1 PHE A 383       4.453  -0.297 -20.592  1.00  0.72           C  
ATOM   5941  CE2 PHE A 383       4.404  -2.643 -20.936  1.00  0.72           C  
ATOM   5942  CZ  PHE A 383       3.791  -1.416 -20.994  1.00  0.72           C  
ATOM   5943  H   PHE A 383       8.040   0.377 -17.932  1.00  0.72           H  
ATOM   5944  HA  PHE A 383       7.403  -2.499 -17.610  1.00  0.72           H  
ATOM   5945 1HB  PHE A 383       8.211  -0.899 -19.935  1.00  0.72           H  
ATOM   5946 2HB  PHE A 383       8.248  -2.609 -20.041  1.00  0.72           H  
ATOM   5947  HD1 PHE A 383       6.274   0.483 -19.810  1.00  0.72           H  
ATOM   5948  HD2 PHE A 383       6.141  -3.691 -20.424  1.00  0.72           H  
ATOM   5949  HE1 PHE A 383       3.969   0.674 -20.648  1.00  0.72           H  
ATOM   5950  HE2 PHE A 383       3.884  -3.533 -21.269  1.00  0.72           H  
ATOM   5951  HZ  PHE A 383       2.795  -1.335 -21.359  1.00  0.72           H  
ATOM   5952  N   VAL A 384       9.743  -3.356 -17.495  1.00  0.72           N  
ATOM   5953  CA  VAL A 384      11.081  -3.880 -17.250  1.00  0.72           C  
ATOM   5954  C   VAL A 384      11.758  -4.272 -18.558  1.00  0.72           C  
ATOM   5955  O   VAL A 384      11.141  -4.849 -19.452  1.00  0.72           O  
ATOM   5956  CB  VAL A 384      11.038  -5.046 -16.244  1.00  0.72           C  
ATOM   5957  CG1 VAL A 384      12.382  -5.686 -16.078  1.00  0.72           C  
ATOM   5958  CG2 VAL A 384      10.605  -4.514 -14.944  1.00  0.72           C  
ATOM   5959  H   VAL A 384       8.941  -3.981 -17.428  1.00  0.72           H  
ATOM   5960  HA  VAL A 384      11.671  -3.088 -16.787  1.00  0.72           H  
ATOM   5961  HB  VAL A 384      10.337  -5.798 -16.590  1.00  0.72           H  
ATOM   5962 1HG1 VAL A 384      12.291  -6.474 -15.352  1.00  0.72           H  
ATOM   5963 2HG1 VAL A 384      12.718  -6.100 -17.014  1.00  0.72           H  
ATOM   5964 3HG1 VAL A 384      13.095  -4.944 -15.723  1.00  0.72           H  
ATOM   5965 1HG2 VAL A 384      10.553  -5.321 -14.214  1.00  0.72           H  
ATOM   5966 2HG2 VAL A 384      11.320  -3.767 -14.617  1.00  0.72           H  
ATOM   5967 3HG2 VAL A 384       9.631  -4.057 -15.065  1.00  0.72           H  
ATOM   5968  N   TRP A 385      13.044  -3.945 -18.672  1.00  0.73           N  
ATOM   5969  CA  TRP A 385      13.849  -4.185 -19.883  1.00  0.73           C  
ATOM   5970  C   TRP A 385      13.614  -5.547 -20.552  1.00  0.73           C  
ATOM   5971  O   TRP A 385      13.727  -5.645 -21.770  1.00  0.73           O  
ATOM   5972  CB  TRP A 385      15.317  -4.056 -19.546  1.00  0.73           C  
ATOM   5973  CG  TRP A 385      16.248  -4.141 -20.728  1.00  0.73           C  
ATOM   5974  CD1 TRP A 385      16.630  -3.114 -21.530  1.00  0.73           C  
ATOM   5975  CD2 TRP A 385      16.940  -5.300 -21.227  1.00  0.73           C  
ATOM   5976  NE1 TRP A 385      17.494  -3.551 -22.480  1.00  0.73           N  
ATOM   5977  CE2 TRP A 385      17.700  -4.883 -22.312  1.00  0.73           C  
ATOM   5978  CE3 TRP A 385      16.984  -6.620 -20.847  1.00  0.73           C  
ATOM   5979  CZ2 TRP A 385      18.491  -5.748 -23.015  1.00  0.73           C  
ATOM   5980  CZ3 TRP A 385      17.779  -7.494 -21.563  1.00  0.73           C  
ATOM   5981  CH2 TRP A 385      18.515  -7.072 -22.606  1.00  0.73           C  
ATOM   5982  H   TRP A 385      13.480  -3.482 -17.889  1.00  0.73           H  
ATOM   5983  HA  TRP A 385      13.593  -3.414 -20.610  1.00  0.73           H  
ATOM   5984 1HB  TRP A 385      15.495  -3.109 -19.031  1.00  0.73           H  
ATOM   5985 2HB  TRP A 385      15.571  -4.859 -18.865  1.00  0.73           H  
ATOM   5986  HD1 TRP A 385      16.306  -2.092 -21.438  1.00  0.73           H  
ATOM   5987  HE1 TRP A 385      17.912  -2.966 -23.189  1.00  0.73           H  
ATOM   5988  HE3 TRP A 385      16.407  -6.963 -19.995  1.00  0.73           H  
ATOM   5989  HZ2 TRP A 385      19.099  -5.420 -23.858  1.00  0.73           H  
ATOM   5990  HZ3 TRP A 385      17.811  -8.530 -21.263  1.00  0.73           H  
ATOM   5991  HH2 TRP A 385      19.145  -7.790 -23.132  1.00  0.73           H  
ATOM   5992  N   SER A 386      13.446  -6.615 -19.765  1.00  0.75           N  
ATOM   5993  CA  SER A 386      13.138  -7.927 -20.332  1.00  0.75           C  
ATOM   5994  C   SER A 386      12.600  -8.898 -19.306  1.00  0.75           C  
ATOM   5995  O   SER A 386      13.042  -8.949 -18.156  1.00  0.75           O  
ATOM   5996  CB  SER A 386      14.299  -8.600 -21.017  1.00  0.75           C  
ATOM   5997  OG  SER A 386      13.896  -9.849 -21.557  1.00  0.75           O  
ATOM   5998  H   SER A 386      13.428  -6.482 -18.772  1.00  0.75           H  
ATOM   5999  HA  SER A 386      12.362  -7.793 -21.075  1.00  0.75           H  
ATOM   6000 1HB  SER A 386      14.694  -7.973 -21.810  1.00  0.75           H  
ATOM   6001 2HB  SER A 386      15.092  -8.776 -20.295  1.00  0.75           H  
ATOM   6002  HG  SER A 386      14.715 -10.397 -21.562  1.00  0.75           H  
ATOM   6003  N   LEU A 387      11.694  -9.728 -19.775  1.00  0.79           N  
ATOM   6004  CA  LEU A 387      11.154 -10.832 -19.012  1.00  0.79           C  
ATOM   6005  C   LEU A 387      12.270 -11.855 -18.754  1.00  0.79           C  
ATOM   6006  O   LEU A 387      12.287 -12.521 -17.731  1.00  0.79           O  
ATOM   6007  CB  LEU A 387       9.993 -11.462 -19.787  1.00  0.79           C  
ATOM   6008  CG  LEU A 387       9.122 -12.529 -19.059  1.00  0.79           C  
ATOM   6009  CD1 LEU A 387       8.484 -11.948 -17.867  1.00  0.79           C  
ATOM   6010  CD2 LEU A 387       8.077 -13.026 -20.022  1.00  0.79           C  
ATOM   6011  H   LEU A 387      11.385  -9.589 -20.727  1.00  0.79           H  
ATOM   6012  HA  LEU A 387      10.786 -10.457 -18.059  1.00  0.79           H  
ATOM   6013 1HB  LEU A 387       9.327 -10.667 -20.102  1.00  0.79           H  
ATOM   6014 2HB  LEU A 387      10.399 -11.926 -20.683  1.00  0.79           H  
ATOM   6015  HG  LEU A 387       9.736 -13.340 -18.710  1.00  0.79           H  
ATOM   6016 1HD1 LEU A 387       7.879 -12.714 -17.378  1.00  0.79           H  
ATOM   6017 2HD1 LEU A 387       9.253 -11.593 -17.188  1.00  0.79           H  
ATOM   6018 3HD1 LEU A 387       7.851 -11.135 -18.169  1.00  0.79           H  
ATOM   6019 1HD2 LEU A 387       7.451 -13.764 -19.537  1.00  0.79           H  
ATOM   6020 2HD2 LEU A 387       7.477 -12.190 -20.344  1.00  0.79           H  
ATOM   6021 3HD2 LEU A 387       8.540 -13.470 -20.878  1.00  0.79           H  
ATOM   6022  N   MET A 388      13.169 -12.008 -19.726  1.00  0.84           N  
ATOM   6023  CA  MET A 388      14.224 -13.026 -19.719  1.00  0.84           C  
ATOM   6024  C   MET A 388      15.628 -12.496 -19.961  1.00  0.84           C  
ATOM   6025  O   MET A 388      15.819 -11.500 -20.670  1.00  0.84           O  
ATOM   6026  CB  MET A 388      13.953 -14.101 -20.768  1.00  0.84           C  
ATOM   6027  CG  MET A 388      13.021 -15.220 -20.350  1.00  0.84           C  
ATOM   6028  SD  MET A 388      11.314 -14.832 -20.398  1.00  0.84           S  
ATOM   6029  CE  MET A 388      11.000 -14.650 -22.139  1.00  0.84           C  
ATOM   6030  H   MET A 388      13.148 -11.357 -20.500  1.00  0.84           H  
ATOM   6031  HA  MET A 388      14.224 -13.492 -18.740  1.00  0.84           H  
ATOM   6032 1HB  MET A 388      13.530 -13.634 -21.657  1.00  0.84           H  
ATOM   6033 2HB  MET A 388      14.900 -14.552 -21.069  1.00  0.84           H  
ATOM   6034 1HG  MET A 388      13.180 -16.064 -20.988  1.00  0.84           H  
ATOM   6035 2HG  MET A 388      13.278 -15.519 -19.341  1.00  0.84           H  
ATOM   6036 1HE  MET A 388       9.964 -14.400 -22.308  1.00  0.84           H  
ATOM   6037 2HE  MET A 388      11.633 -13.865 -22.539  1.00  0.84           H  
ATOM   6038 3HE  MET A 388      11.206 -15.585 -22.645  1.00  0.84           H  
ATOM   6039  N   ASP A 389      16.626 -13.230 -19.449  1.00  0.90           N  
ATOM   6040  CA  ASP A 389      18.035 -12.891 -19.684  1.00  0.90           C  
ATOM   6041  C   ASP A 389      18.455 -12.996 -21.131  1.00  0.90           C  
ATOM   6042  O   ASP A 389      19.078 -13.969 -21.553  1.00  0.90           O  
ATOM   6043  CB  ASP A 389      18.997 -13.823 -18.956  1.00  0.90           C  
ATOM   6044  CG  ASP A 389      19.145 -13.647 -17.510  1.00  0.90           C  
ATOM   6045  OD1 ASP A 389      18.729 -12.665 -16.936  1.00  0.90           O  
ATOM   6046  OD2 ASP A 389      19.801 -14.496 -16.937  1.00  0.90           O  
ATOM   6047  H   ASP A 389      16.383 -14.007 -18.836  1.00  0.90           H  
ATOM   6048  HA  ASP A 389      18.199 -11.869 -19.356  1.00  0.90           H  
ATOM   6049 1HB  ASP A 389      18.673 -14.848 -19.133  1.00  0.90           H  
ATOM   6050 2HB  ASP A 389      19.983 -13.722 -19.409  1.00  0.90           H  
ATOM   6051  N   ASN A 390      18.154 -11.964 -21.863  1.00  0.98           N  
ATOM   6052  CA  ASN A 390      18.475 -11.874 -23.265  1.00  0.98           C  
ATOM   6053  C   ASN A 390      19.933 -11.592 -23.485  1.00  0.98           C  
ATOM   6054  O   ASN A 390      20.591 -10.999 -22.636  1.00  0.98           O  
ATOM   6055  CB  ASN A 390      17.683 -10.780 -23.879  1.00  0.98           C  
ATOM   6056  CG  ASN A 390      16.297 -11.123 -23.951  1.00  0.98           C  
ATOM   6057  OD1 ASN A 390      15.990 -12.309 -24.061  1.00  0.98           O  
ATOM   6058  ND2 ASN A 390      15.429 -10.148 -23.912  1.00  0.98           N  
ATOM   6059  H   ASN A 390      17.608 -11.231 -21.412  1.00  0.98           H  
ATOM   6060  HA  ASN A 390      18.240 -12.826 -23.745  1.00  0.98           H  
ATOM   6061 1HB  ASN A 390      17.783  -9.890 -23.280  1.00  0.98           H  
ATOM   6062 2HB  ASN A 390      18.091 -10.562 -24.846  1.00  0.98           H  
ATOM   6063 1HD2 ASN A 390      14.451 -10.352 -23.976  1.00  0.98           H  
ATOM   6064 2HD2 ASN A 390      15.735  -9.198 -23.811  1.00  0.98           H  
ATOM   6065  N   PHE A 391      20.451 -11.968 -24.639  1.00  1.05           N  
ATOM   6066  CA  PHE A 391      21.802 -11.542 -24.924  1.00  1.05           C  
ATOM   6067  C   PHE A 391      21.749 -10.022 -24.983  1.00  1.05           C  
ATOM   6068  O   PHE A 391      20.862  -9.477 -25.644  1.00  1.05           O  
ATOM   6069  CB  PHE A 391      22.271 -12.131 -26.251  1.00  1.05           C  
ATOM   6070  CG  PHE A 391      22.577 -13.604 -26.181  1.00  1.05           C  
ATOM   6071  CD1 PHE A 391      22.227 -14.353 -25.065  1.00  1.05           C  
ATOM   6072  CD2 PHE A 391      23.209 -14.247 -27.230  1.00  1.05           C  
ATOM   6073  CE1 PHE A 391      22.512 -15.700 -25.005  1.00  1.05           C  
ATOM   6074  CE2 PHE A 391      23.492 -15.593 -27.162  1.00  1.05           C  
ATOM   6075  CZ  PHE A 391      23.149 -16.310 -26.052  1.00  1.05           C  
ATOM   6076  H   PHE A 391      19.912 -12.496 -25.307  1.00  1.05           H  
ATOM   6077  HA  PHE A 391      22.465 -11.853 -24.114  1.00  1.05           H  
ATOM   6078 1HB  PHE A 391      21.503 -11.980 -27.006  1.00  1.05           H  
ATOM   6079 2HB  PHE A 391      23.157 -11.612 -26.586  1.00  1.05           H  
ATOM   6080  HD1 PHE A 391      21.727 -13.867 -24.227  1.00  1.05           H  
ATOM   6081  HD2 PHE A 391      23.489 -13.679 -28.121  1.00  1.05           H  
ATOM   6082  HE1 PHE A 391      22.237 -16.277 -24.121  1.00  1.05           H  
ATOM   6083  HE2 PHE A 391      23.991 -16.088 -27.995  1.00  1.05           H  
ATOM   6084  HZ  PHE A 391      23.386 -17.361 -26.008  1.00  1.05           H  
ATOM   6085  N   GLU A 392      22.690  -9.357 -24.328  1.00  1.12           N  
ATOM   6086  CA  GLU A 392      22.734  -7.902 -24.282  1.00  1.12           C  
ATOM   6087  C   GLU A 392      23.461  -7.317 -25.481  1.00  1.12           C  
ATOM   6088  O   GLU A 392      24.470  -7.836 -25.973  1.00  1.12           O  
ATOM   6089  CB  GLU A 392      23.301  -7.413 -22.946  1.00  1.12           C  
ATOM   6090  CG  GLU A 392      23.546  -5.880 -22.869  1.00  1.12           C  
ATOM   6091  CD  GLU A 392      22.295  -5.082 -22.816  1.00  1.12           C  
ATOM   6092  OE1 GLU A 392      21.305  -5.667 -22.539  1.00  1.12           O  
ATOM   6093  OE2 GLU A 392      22.297  -3.919 -23.156  1.00  1.12           O  
ATOM   6094  H   GLU A 392      23.396  -9.892 -23.829  1.00  1.12           H  
ATOM   6095  HA  GLU A 392      21.707  -7.541 -24.326  1.00  1.12           H  
ATOM   6096 1HB  GLU A 392      22.591  -7.656 -22.154  1.00  1.12           H  
ATOM   6097 2HB  GLU A 392      24.210  -7.953 -22.718  1.00  1.12           H  
ATOM   6098 1HG  GLU A 392      24.123  -5.677 -21.968  1.00  1.12           H  
ATOM   6099 2HG  GLU A 392      24.138  -5.563 -23.708  1.00  1.12           H  
ATOM   6100  N   TRP A 393      22.933  -6.230 -25.980  1.00  1.16           N  
ATOM   6101  CA  TRP A 393      23.501  -5.596 -27.139  1.00  1.16           C  
ATOM   6102  C   TRP A 393      24.974  -5.261 -26.848  1.00  1.16           C  
ATOM   6103  O   TRP A 393      25.280  -4.549 -25.899  1.00  1.16           O  
ATOM   6104  CB  TRP A 393      22.694  -4.334 -27.362  1.00  1.16           C  
ATOM   6105  CG  TRP A 393      21.221  -4.649 -27.546  1.00  1.16           C  
ATOM   6106  CD1 TRP A 393      20.277  -4.478 -26.569  1.00  1.16           C  
ATOM   6107  CD2 TRP A 393      20.499  -5.139 -28.705  1.00  1.16           C  
ATOM   6108  NE1 TRP A 393      19.038  -4.833 -27.036  1.00  1.16           N  
ATOM   6109  CE2 TRP A 393      19.153  -5.247 -28.332  1.00  1.16           C  
ATOM   6110  CE3 TRP A 393      20.863  -5.477 -29.988  1.00  1.16           C  
ATOM   6111  CZ2 TRP A 393      18.187  -5.700 -29.205  1.00  1.16           C  
ATOM   6112  CZ3 TRP A 393      19.878  -5.921 -30.865  1.00  1.16           C  
ATOM   6113  CH2 TRP A 393      18.583  -6.034 -30.481  1.00  1.16           C  
ATOM   6114  H   TRP A 393      22.118  -5.828 -25.531  1.00  1.16           H  
ATOM   6115  HA  TRP A 393      23.430  -6.266 -27.995  1.00  1.16           H  
ATOM   6116 1HB  TRP A 393      22.806  -3.667 -26.502  1.00  1.16           H  
ATOM   6117 2HB  TRP A 393      23.060  -3.811 -28.246  1.00  1.16           H  
ATOM   6118  HD1 TRP A 393      20.485  -4.109 -25.560  1.00  1.16           H  
ATOM   6119  HE1 TRP A 393      18.171  -4.799 -26.511  1.00  1.16           H  
ATOM   6120  HE3 TRP A 393      21.891  -5.389 -30.304  1.00  1.16           H  
ATOM   6121  HZ2 TRP A 393      17.144  -5.787 -28.910  1.00  1.16           H  
ATOM   6122  HZ3 TRP A 393      20.161  -6.175 -31.865  1.00  1.16           H  
ATOM   6123  HH2 TRP A 393      17.843  -6.389 -31.199  1.00  1.16           H  
ATOM   6124  N   ALA A 394      25.871  -5.792 -27.674  1.00  1.18           N  
ATOM   6125  CA  ALA A 394      27.343  -5.661 -27.603  1.00  1.18           C  
ATOM   6126  C   ALA A 394      28.008  -6.339 -26.375  1.00  1.18           C  
ATOM   6127  O   ALA A 394      29.236  -6.329 -26.251  1.00  1.18           O  
ATOM   6128  CB  ALA A 394      27.736  -4.198 -27.621  1.00  1.18           C  
ATOM   6129  H   ALA A 394      25.505  -6.362 -28.420  1.00  1.18           H  
ATOM   6130  HA  ALA A 394      27.750  -6.107 -28.497  1.00  1.18           H  
ATOM   6131 1HB  ALA A 394      28.822  -4.121 -27.641  1.00  1.18           H  
ATOM   6132 2HB  ALA A 394      27.326  -3.725 -28.513  1.00  1.18           H  
ATOM   6133 3HB  ALA A 394      27.364  -3.686 -26.740  1.00  1.18           H  
ATOM   6134  N   PHE A 395      27.226  -6.980 -25.507  1.00  1.18           N  
ATOM   6135  CA  PHE A 395      27.749  -7.713 -24.347  1.00  1.18           C  
ATOM   6136  C   PHE A 395      27.446  -9.213 -24.392  1.00  1.18           C  
ATOM   6137  O   PHE A 395      28.084 -10.001 -23.685  1.00  1.18           O  
ATOM   6138  CB  PHE A 395      27.224  -7.138 -23.039  1.00  1.18           C  
ATOM   6139  CG  PHE A 395      27.687  -5.768 -22.607  1.00  1.18           C  
ATOM   6140  CD1 PHE A 395      27.051  -4.624 -23.016  1.00  1.18           C  
ATOM   6141  CD2 PHE A 395      28.728  -5.646 -21.696  1.00  1.18           C  
ATOM   6142  CE1 PHE A 395      27.454  -3.385 -22.557  1.00  1.18           C  
ATOM   6143  CE2 PHE A 395      29.129  -4.414 -21.225  1.00  1.18           C  
ATOM   6144  CZ  PHE A 395      28.490  -3.279 -21.660  1.00  1.18           C  
ATOM   6145  H   PHE A 395      26.221  -6.981 -25.662  1.00  1.18           H  
ATOM   6146  HA  PHE A 395      28.829  -7.597 -24.337  1.00  1.18           H  
ATOM   6147 1HB  PHE A 395      26.166  -7.085 -23.122  1.00  1.18           H  
ATOM   6148 2HB  PHE A 395      27.441  -7.838 -22.234  1.00  1.18           H  
ATOM   6149  HD1 PHE A 395      26.223  -4.697 -23.708  1.00  1.18           H  
ATOM   6150  HD2 PHE A 395      29.227  -6.550 -21.339  1.00  1.18           H  
ATOM   6151  HE1 PHE A 395      26.934  -2.489 -22.900  1.00  1.18           H  
ATOM   6152  HE2 PHE A 395      29.946  -4.341 -20.507  1.00  1.18           H  
ATOM   6153  HZ  PHE A 395      28.797  -2.298 -21.290  1.00  1.18           H  
ATOM   6154  N   GLY A 396      26.460  -9.604 -25.190  1.00  1.16           N  
ATOM   6155  CA  GLY A 396      26.081 -10.999 -25.313  1.00  1.16           C  
ATOM   6156  C   GLY A 396      25.606 -11.597 -24.009  1.00  1.16           C  
ATOM   6157  O   GLY A 396      24.706 -11.068 -23.353  1.00  1.16           O  
ATOM   6158  H   GLY A 396      25.923  -8.920 -25.706  1.00  1.16           H  
ATOM   6159 1HA  GLY A 396      25.310 -11.096 -26.071  1.00  1.16           H  
ATOM   6160 2HA  GLY A 396      26.937 -11.563 -25.665  1.00  1.16           H  
ATOM   6161  N   TYR A 397      26.209 -12.708 -23.629  1.00  1.12           N  
ATOM   6162  CA  TYR A 397      25.817 -13.383 -22.406  1.00  1.12           C  
ATOM   6163  C   TYR A 397      26.833 -13.173 -21.284  1.00  1.12           C  
ATOM   6164  O   TYR A 397      26.837 -13.908 -20.294  1.00  1.12           O  
ATOM   6165  CB  TYR A 397      25.535 -14.863 -22.673  1.00  1.12           C  
ATOM   6166  CG  TYR A 397      26.640 -15.625 -23.352  1.00  1.12           C  
ATOM   6167  CD1 TYR A 397      27.695 -16.130 -22.608  1.00  1.12           C  
ATOM   6168  CD2 TYR A 397      26.590 -15.837 -24.722  1.00  1.12           C  
ATOM   6169  CE1 TYR A 397      28.700 -16.846 -23.231  1.00  1.12           C  
ATOM   6170  CE2 TYR A 397      27.593 -16.553 -25.347  1.00  1.12           C  
ATOM   6171  CZ  TYR A 397      28.646 -17.057 -24.605  1.00  1.12           C  
ATOM   6172  OH  TYR A 397      29.649 -17.773 -25.222  1.00  1.12           O  
ATOM   6173  H   TYR A 397      26.976 -13.083 -24.201  1.00  1.12           H  
ATOM   6174  HA  TYR A 397      24.880 -12.945 -22.062  1.00  1.12           H  
ATOM   6175 1HB  TYR A 397      25.315 -15.360 -21.727  1.00  1.12           H  
ATOM   6176 2HB  TYR A 397      24.652 -14.944 -23.287  1.00  1.12           H  
ATOM   6177  HD1 TYR A 397      27.730 -15.962 -21.532  1.00  1.12           H  
ATOM   6178  HD2 TYR A 397      25.766 -15.437 -25.301  1.00  1.12           H  
ATOM   6179  HE1 TYR A 397      29.529 -17.242 -22.646  1.00  1.12           H  
ATOM   6180  HE2 TYR A 397      27.556 -16.718 -26.422  1.00  1.12           H  
ATOM   6181  HH  TYR A 397      29.506 -17.767 -26.171  1.00  1.12           H  
ATOM   6182  N   THR A 398      27.664 -12.126 -21.411  1.00  1.07           N  
ATOM   6183  CA  THR A 398      28.648 -11.801 -20.378  1.00  1.07           C  
ATOM   6184  C   THR A 398      28.012 -10.968 -19.258  1.00  1.07           C  
ATOM   6185  O   THR A 398      28.656 -10.669 -18.247  1.00  1.07           O  
ATOM   6186  CB  THR A 398      29.845 -11.020 -20.949  1.00  1.07           C  
ATOM   6187  OG1 THR A 398      29.409  -9.764 -21.456  1.00  1.07           O  
ATOM   6188  CG2 THR A 398      30.458 -11.785 -22.075  1.00  1.07           C  
ATOM   6189  H   THR A 398      27.640 -11.552 -22.260  1.00  1.07           H  
ATOM   6190  HA  THR A 398      29.015 -12.731 -19.946  1.00  1.07           H  
ATOM   6191  HB  THR A 398      30.581 -10.858 -20.167  1.00  1.07           H  
ATOM   6192  HG1 THR A 398      28.985  -9.919 -22.324  1.00  1.07           H  
ATOM   6193 1HG2 THR A 398      31.299 -11.228 -22.488  1.00  1.07           H  
ATOM   6194 2HG2 THR A 398      30.800 -12.754 -21.719  1.00  1.07           H  
ATOM   6195 3HG2 THR A 398      29.700 -11.929 -22.850  1.00  1.07           H  
ATOM   6196  N   ARG A 399      26.769 -10.545 -19.475  1.00  0.99           N  
ATOM   6197  CA  ARG A 399      26.000  -9.741 -18.532  1.00  0.99           C  
ATOM   6198  C   ARG A 399      24.589 -10.316 -18.544  1.00  0.99           C  
ATOM   6199  O   ARG A 399      24.076 -10.594 -19.626  1.00  0.99           O  
ATOM   6200  CB  ARG A 399      25.945  -8.285 -18.986  1.00  0.99           C  
ATOM   6201  CG  ARG A 399      27.282  -7.567 -19.081  1.00  0.99           C  
ATOM   6202  CD  ARG A 399      27.863  -7.330 -17.781  1.00  0.99           C  
ATOM   6203  NE  ARG A 399      29.097  -6.569 -17.849  1.00  0.99           N  
ATOM   6204  CZ  ARG A 399      30.317  -7.084 -18.086  1.00  0.99           C  
ATOM   6205  NH1 ARG A 399      30.483  -8.377 -18.285  1.00  0.99           N  
ATOM   6206  NH2 ARG A 399      31.372  -6.282 -18.111  1.00  0.99           N  
ATOM   6207  H   ARG A 399      26.333 -10.822 -20.341  1.00  0.99           H  
ATOM   6208  HA  ARG A 399      26.425  -9.821 -17.529  1.00  0.99           H  
ATOM   6209 1HB  ARG A 399      25.475  -8.227 -19.970  1.00  0.99           H  
ATOM   6210 2HB  ARG A 399      25.332  -7.719 -18.301  1.00  0.99           H  
ATOM   6211 1HG  ARG A 399      27.987  -8.135 -19.682  1.00  0.99           H  
ATOM   6212 2HG  ARG A 399      27.114  -6.599 -19.542  1.00  0.99           H  
ATOM   6213 1HD  ARG A 399      27.148  -6.749 -17.227  1.00  0.99           H  
ATOM   6214 2HD  ARG A 399      28.059  -8.270 -17.268  1.00  0.99           H  
ATOM   6215  HE  ARG A 399      29.051  -5.571 -17.639  1.00  0.99           H  
ATOM   6216 1HH1 ARG A 399      29.686  -9.030 -18.243  1.00  0.99           H  
ATOM   6217 2HH1 ARG A 399      31.405  -8.743 -18.455  1.00  0.99           H  
ATOM   6218 1HH2 ARG A 399      31.263  -5.285 -17.959  1.00  0.99           H  
ATOM   6219 2HH2 ARG A 399      32.287  -6.663 -18.282  1.00  0.99           H  
ATOM   6220  N   ARG A 400      23.930 -10.481 -17.395  1.00  0.92           N  
ATOM   6221  CA  ARG A 400      22.571 -11.010 -17.447  1.00  0.92           C  
ATOM   6222  C   ARG A 400      21.558  -9.969 -17.031  1.00  0.92           C  
ATOM   6223  O   ARG A 400      21.725  -9.269 -16.031  1.00  0.92           O  
ATOM   6224  CB  ARG A 400      22.495 -12.295 -16.668  1.00  0.92           C  
ATOM   6225  CG  ARG A 400      23.245 -13.434 -17.379  1.00  0.92           C  
ATOM   6226  CD  ARG A 400      23.199 -14.709 -16.652  1.00  0.92           C  
ATOM   6227  NE  ARG A 400      23.863 -15.756 -17.395  1.00  0.92           N  
ATOM   6228  CZ  ARG A 400      23.244 -16.569 -18.280  1.00  0.92           C  
ATOM   6229  NH1 ARG A 400      21.942 -16.464 -18.493  1.00  0.92           N  
ATOM   6230  NH2 ARG A 400      23.943 -17.483 -18.933  1.00  0.92           N  
ATOM   6231  H   ARG A 400      24.330 -10.270 -16.479  1.00  0.92           H  
ATOM   6232  HA  ARG A 400      22.342 -11.277 -18.478  1.00  0.92           H  
ATOM   6233 1HB  ARG A 400      22.936 -12.161 -15.677  1.00  0.92           H  
ATOM   6234 2HB  ARG A 400      21.473 -12.587 -16.526  1.00  0.92           H  
ATOM   6235 1HG  ARG A 400      22.790 -13.593 -18.358  1.00  0.92           H  
ATOM   6236 2HG  ARG A 400      24.291 -13.157 -17.510  1.00  0.92           H  
ATOM   6237 1HD  ARG A 400      23.688 -14.604 -15.687  1.00  0.92           H  
ATOM   6238 2HD  ARG A 400      22.165 -15.004 -16.507  1.00  0.92           H  
ATOM   6239  HE  ARG A 400      24.858 -15.871 -17.265  1.00  0.92           H  
ATOM   6240 1HH1 ARG A 400      21.371 -15.765 -17.976  1.00  0.92           H  
ATOM   6241 2HH1 ARG A 400      21.485 -17.088 -19.155  1.00  0.92           H  
ATOM   6242 1HH2 ARG A 400      24.939 -17.567 -18.775  1.00  0.92           H  
ATOM   6243 2HH2 ARG A 400      23.483 -18.094 -19.590  1.00  0.92           H  
ATOM   6244  N   PHE A 401      20.516  -9.840 -17.844  1.00  0.85           N  
ATOM   6245  CA  PHE A 401      19.569  -8.759 -17.676  1.00  0.85           C  
ATOM   6246  C   PHE A 401      18.142  -9.215 -17.977  1.00  0.85           C  
ATOM   6247  O   PHE A 401      17.804  -9.447 -19.131  1.00  0.85           O  
ATOM   6248  CB  PHE A 401      20.028  -7.701 -18.681  1.00  0.85           C  
ATOM   6249  CG  PHE A 401      19.522  -6.367 -18.596  1.00  0.85           C  
ATOM   6250  CD1 PHE A 401      18.507  -6.021 -17.791  1.00  0.85           C  
ATOM   6251  CD2 PHE A 401      20.127  -5.409 -19.370  1.00  0.85           C  
ATOM   6252  CE1 PHE A 401      18.092  -4.738 -17.752  1.00  0.85           C  
ATOM   6253  CE2 PHE A 401      19.724  -4.140 -19.337  1.00  0.85           C  
ATOM   6254  CZ  PHE A 401      18.699  -3.780 -18.521  1.00  0.85           C  
ATOM   6255  H   PHE A 401      20.404 -10.482 -18.617  1.00  0.85           H  
ATOM   6256  HA  PHE A 401      19.621  -8.384 -16.652  1.00  0.85           H  
ATOM   6257 1HB  PHE A 401      21.108  -7.636 -18.627  1.00  0.85           H  
ATOM   6258 2HB  PHE A 401      19.812  -8.068 -19.678  1.00  0.85           H  
ATOM   6259  HD1 PHE A 401      18.032  -6.775 -17.181  1.00  0.85           H  
ATOM   6260  HD2 PHE A 401      20.951  -5.695 -20.031  1.00  0.85           H  
ATOM   6261  HE1 PHE A 401      17.273  -4.476 -17.117  1.00  0.85           H  
ATOM   6262  HE2 PHE A 401      20.214  -3.423 -19.967  1.00  0.85           H  
ATOM   6263  HZ  PHE A 401      18.357  -2.744 -18.489  1.00  0.85           H  
ATOM   6264  N   GLY A 402      17.311  -9.356 -16.953  1.00  0.80           N  
ATOM   6265  CA  GLY A 402      15.943  -9.819 -17.156  1.00  0.80           C  
ATOM   6266  C   GLY A 402      15.339 -10.393 -15.880  1.00  0.80           C  
ATOM   6267  O   GLY A 402      16.046 -10.647 -14.903  1.00  0.80           O  
ATOM   6268  H   GLY A 402      17.636  -9.162 -16.019  1.00  0.80           H  
ATOM   6269 1HA  GLY A 402      15.343  -8.984 -17.501  1.00  0.80           H  
ATOM   6270 2HA  GLY A 402      15.923 -10.568 -17.941  1.00  0.80           H  
ATOM   6271  N   LEU A 403      14.022 -10.589 -15.877  1.00  0.77           N  
ATOM   6272  CA  LEU A 403      13.344 -11.127 -14.691  1.00  0.77           C  
ATOM   6273  C   LEU A 403      13.560 -12.646 -14.488  1.00  0.77           C  
ATOM   6274  O   LEU A 403      13.651 -13.109 -13.347  1.00  0.77           O  
ATOM   6275  CB  LEU A 403      11.844 -10.803 -14.769  1.00  0.77           C  
ATOM   6276  CG  LEU A 403      11.456  -9.310 -14.684  1.00  0.77           C  
ATOM   6277  CD1 LEU A 403       9.992  -9.168 -14.930  1.00  0.77           C  
ATOM   6278  CD2 LEU A 403      11.784  -8.736 -13.302  1.00  0.77           C  
ATOM   6279  H   LEU A 403      13.491 -10.321 -16.708  1.00  0.77           H  
ATOM   6280  HA  LEU A 403      13.749 -10.619 -13.818  1.00  0.77           H  
ATOM   6281 1HB  LEU A 403      11.464 -11.181 -15.710  1.00  0.77           H  
ATOM   6282 2HB  LEU A 403      11.332 -11.324 -13.974  1.00  0.77           H  
ATOM   6283  HG  LEU A 403      11.995  -8.767 -15.459  1.00  0.77           H  
ATOM   6284 1HD1 LEU A 403       9.721  -8.114 -14.892  1.00  0.77           H  
ATOM   6285 2HD1 LEU A 403       9.755  -9.570 -15.902  1.00  0.77           H  
ATOM   6286 3HD1 LEU A 403       9.449  -9.714 -14.161  1.00  0.77           H  
ATOM   6287 1HD2 LEU A 403      11.500  -7.684 -13.273  1.00  0.77           H  
ATOM   6288 2HD2 LEU A 403      11.236  -9.261 -12.548  1.00  0.77           H  
ATOM   6289 3HD2 LEU A 403      12.844  -8.832 -13.099  1.00  0.77           H  
ATOM   6290  N   TYR A 404      13.698 -13.401 -15.581  1.00  0.79           N  
ATOM   6291  CA  TYR A 404      13.923 -14.849 -15.511  1.00  0.79           C  
ATOM   6292  C   TYR A 404      15.241 -15.285 -16.197  1.00  0.79           C  
ATOM   6293  O   TYR A 404      15.623 -14.765 -17.252  1.00  0.79           O  
ATOM   6294  CB  TYR A 404      12.745 -15.574 -16.166  1.00  0.79           C  
ATOM   6295  CG  TYR A 404      11.381 -15.447 -15.471  1.00  0.79           C  
ATOM   6296  CD1 TYR A 404      10.585 -14.322 -15.631  1.00  0.79           C  
ATOM   6297  CD2 TYR A 404      10.907 -16.485 -14.716  1.00  0.79           C  
ATOM   6298  CE1 TYR A 404       9.374 -14.242 -15.016  1.00  0.79           C  
ATOM   6299  CE2 TYR A 404       9.691 -16.385 -14.093  1.00  0.79           C  
ATOM   6300  CZ  TYR A 404       8.934 -15.276 -14.238  1.00  0.79           C  
ATOM   6301  OH  TYR A 404       7.725 -15.199 -13.609  1.00  0.79           O  
ATOM   6302  H   TYR A 404      13.577 -12.967 -16.491  1.00  0.79           H  
ATOM   6303  HA  TYR A 404      13.988 -15.144 -14.465  1.00  0.79           H  
ATOM   6304 1HB  TYR A 404      12.629 -15.214 -17.180  1.00  0.79           H  
ATOM   6305 2HB  TYR A 404      12.996 -16.623 -16.215  1.00  0.79           H  
ATOM   6306  HD1 TYR A 404      10.912 -13.506 -16.230  1.00  0.79           H  
ATOM   6307  HD2 TYR A 404      11.504 -17.390 -14.605  1.00  0.79           H  
ATOM   6308  HE1 TYR A 404       8.771 -13.367 -15.139  1.00  0.79           H  
ATOM   6309  HE2 TYR A 404       9.313 -17.196 -13.491  1.00  0.79           H  
ATOM   6310  HH  TYR A 404       7.290 -14.382 -13.863  1.00  0.79           H  
ATOM   6311  N   TYR A 405      15.911 -16.271 -15.600  1.00  0.83           N  
ATOM   6312  CA  TYR A 405      17.165 -16.851 -16.095  1.00  0.83           C  
ATOM   6313  C   TYR A 405      16.931 -17.867 -17.182  1.00  0.83           C  
ATOM   6314  O   TYR A 405      16.114 -18.765 -17.006  1.00  0.83           O  
ATOM   6315  CB  TYR A 405      17.885 -17.549 -14.940  1.00  0.83           C  
ATOM   6316  CG  TYR A 405      19.140 -18.312 -15.281  1.00  0.83           C  
ATOM   6317  CD1 TYR A 405      20.342 -17.672 -15.431  1.00  0.83           C  
ATOM   6318  CD2 TYR A 405      19.068 -19.696 -15.440  1.00  0.83           C  
ATOM   6319  CE1 TYR A 405      21.481 -18.403 -15.724  1.00  0.83           C  
ATOM   6320  CE2 TYR A 405      20.197 -20.422 -15.739  1.00  0.83           C  
ATOM   6321  CZ  TYR A 405      21.404 -19.782 -15.879  1.00  0.83           C  
ATOM   6322  OH  TYR A 405      22.545 -20.507 -16.171  1.00  0.83           O  
ATOM   6323  H   TYR A 405      15.531 -16.675 -14.751  1.00  0.83           H  
ATOM   6324  HA  TYR A 405      17.788 -16.055 -16.499  1.00  0.83           H  
ATOM   6325 1HB  TYR A 405      18.127 -16.829 -14.182  1.00  0.83           H  
ATOM   6326 2HB  TYR A 405      17.215 -18.243 -14.492  1.00  0.83           H  
ATOM   6327  HD1 TYR A 405      20.401 -16.590 -15.312  1.00  0.83           H  
ATOM   6328  HD2 TYR A 405      18.116 -20.206 -15.330  1.00  0.83           H  
ATOM   6329  HE1 TYR A 405      22.433 -17.892 -15.832  1.00  0.83           H  
ATOM   6330  HE2 TYR A 405      20.135 -21.503 -15.861  1.00  0.83           H  
ATOM   6331  HH  TYR A 405      22.336 -21.447 -16.195  1.00  0.83           H  
ATOM   6332  N   VAL A 406      17.666 -17.772 -18.284  1.00  0.92           N  
ATOM   6333  CA  VAL A 406      17.527 -18.778 -19.329  1.00  0.92           C  
ATOM   6334  C   VAL A 406      18.847 -19.478 -19.592  1.00  0.92           C  
ATOM   6335  O   VAL A 406      19.852 -18.862 -19.974  1.00  0.92           O  
ATOM   6336  CB  VAL A 406      17.006 -18.162 -20.634  1.00  0.92           C  
ATOM   6337  CG1 VAL A 406      16.885 -19.258 -21.728  1.00  0.92           C  
ATOM   6338  CG2 VAL A 406      15.659 -17.503 -20.374  1.00  0.92           C  
ATOM   6339  H   VAL A 406      18.317 -17.006 -18.387  1.00  0.92           H  
ATOM   6340  HA  VAL A 406      16.807 -19.528 -19.003  1.00  0.92           H  
ATOM   6341  HB  VAL A 406      17.716 -17.413 -20.992  1.00  0.92           H  
ATOM   6342 1HG1 VAL A 406      16.524 -18.810 -22.654  1.00  0.92           H  
ATOM   6343 2HG1 VAL A 406      17.857 -19.712 -21.907  1.00  0.92           H  
ATOM   6344 3HG1 VAL A 406      16.182 -20.028 -21.396  1.00  0.92           H  
ATOM   6345 1HG2 VAL A 406      15.308 -17.068 -21.300  1.00  0.92           H  
ATOM   6346 2HG2 VAL A 406      14.952 -18.256 -20.026  1.00  0.92           H  
ATOM   6347 3HG2 VAL A 406      15.764 -16.723 -19.621  1.00  0.92           H  
ATOM   6348  N   ASP A 407      18.837 -20.785 -19.434  1.00  1.02           N  
ATOM   6349  CA  ASP A 407      20.027 -21.584 -19.628  1.00  1.02           C  
ATOM   6350  C   ASP A 407      20.227 -21.878 -21.100  1.00  1.02           C  
ATOM   6351  O   ASP A 407      20.004 -23.010 -21.529  1.00  1.02           O  
ATOM   6352  CB  ASP A 407      19.912 -22.906 -18.900  1.00  1.02           C  
ATOM   6353  CG  ASP A 407      21.214 -23.720 -18.887  1.00  1.02           C  
ATOM   6354  OD1 ASP A 407      22.270 -23.146 -18.975  1.00  1.02           O  
ATOM   6355  OD2 ASP A 407      21.113 -24.940 -18.934  1.00  1.02           O  
ATOM   6356  H   ASP A 407      17.965 -21.243 -19.164  1.00  1.02           H  
ATOM   6357  HA  ASP A 407      20.889 -21.030 -19.253  1.00  1.02           H  
ATOM   6358 1HB  ASP A 407      19.604 -22.722 -17.872  1.00  1.02           H  
ATOM   6359 2HB  ASP A 407      19.122 -23.490 -19.362  1.00  1.02           H  
ATOM   6360  N   PHE A 408      20.685 -20.879 -21.852  1.00  1.12           N  
ATOM   6361  CA  PHE A 408      20.875 -20.953 -23.310  1.00  1.12           C  
ATOM   6362  C   PHE A 408      21.069 -22.375 -23.921  1.00  1.12           C  
ATOM   6363  O   PHE A 408      20.243 -22.776 -24.747  1.00  1.12           O  
ATOM   6364  CB  PHE A 408      22.009 -19.998 -23.734  1.00  1.12           C  
ATOM   6365  CG  PHE A 408      22.340 -19.994 -25.211  1.00  1.12           C  
ATOM   6366  CD1 PHE A 408      21.520 -19.351 -26.111  1.00  1.12           C  
ATOM   6367  CD2 PHE A 408      23.491 -20.600 -25.693  1.00  1.12           C  
ATOM   6368  CE1 PHE A 408      21.836 -19.303 -27.463  1.00  1.12           C  
ATOM   6369  CE2 PHE A 408      23.804 -20.561 -27.037  1.00  1.12           C  
ATOM   6370  CZ  PHE A 408      22.970 -19.907 -27.922  1.00  1.12           C  
ATOM   6371  H   PHE A 408      20.829 -19.992 -21.364  1.00  1.12           H  
ATOM   6372  HA  PHE A 408      19.965 -20.547 -23.759  1.00  1.12           H  
ATOM   6373 1HB  PHE A 408      21.701 -18.985 -23.478  1.00  1.12           H  
ATOM   6374 2HB  PHE A 408      22.910 -20.181 -23.177  1.00  1.12           H  
ATOM   6375  HD1 PHE A 408      20.615 -18.868 -25.742  1.00  1.12           H  
ATOM   6376  HD2 PHE A 408      24.156 -21.107 -25.001  1.00  1.12           H  
ATOM   6377  HE1 PHE A 408      21.186 -18.782 -28.163  1.00  1.12           H  
ATOM   6378  HE2 PHE A 408      24.713 -21.041 -27.399  1.00  1.12           H  
ATOM   6379  HZ  PHE A 408      23.214 -19.865 -28.984  1.00  1.12           H  
ATOM   6380  N   PRO A 409      22.098 -23.191 -23.563  1.00  1.19           N  
ATOM   6381  CA  PRO A 409      22.336 -24.502 -24.160  1.00  1.19           C  
ATOM   6382  C   PRO A 409      21.211 -25.542 -23.962  1.00  1.19           C  
ATOM   6383  O   PRO A 409      21.150 -26.519 -24.712  1.00  1.19           O  
ATOM   6384  CB  PRO A 409      23.625 -24.960 -23.462  1.00  1.19           C  
ATOM   6385  CG  PRO A 409      23.692 -24.156 -22.184  1.00  1.19           C  
ATOM   6386  CD  PRO A 409      23.128 -22.821 -22.541  1.00  1.19           C  
ATOM   6387  HA  PRO A 409      22.523 -24.359 -25.234  1.00  1.19           H  
ATOM   6388 1HB  PRO A 409      23.573 -26.041 -23.271  1.00  1.19           H  
ATOM   6389 2HB  PRO A 409      24.488 -24.791 -24.121  1.00  1.19           H  
ATOM   6390 1HG  PRO A 409      23.101 -24.648 -21.386  1.00  1.19           H  
ATOM   6391 2HG  PRO A 409      24.724 -24.096 -21.816  1.00  1.19           H  
ATOM   6392 1HD  PRO A 409      22.737 -22.394 -21.639  1.00  1.19           H  
ATOM   6393 2HD  PRO A 409      23.912 -22.208 -22.981  1.00  1.19           H  
ATOM   6394  N   SER A 410      20.342 -25.362 -22.958  1.00  1.22           N  
ATOM   6395  CA  SER A 410      19.246 -26.310 -22.718  1.00  1.22           C  
ATOM   6396  C   SER A 410      17.890 -25.639 -22.879  1.00  1.22           C  
ATOM   6397  O   SER A 410      16.859 -26.308 -22.976  1.00  1.22           O  
ATOM   6398  CB  SER A 410      19.270 -26.858 -21.309  1.00  1.22           C  
ATOM   6399  OG  SER A 410      18.991 -25.838 -20.364  1.00  1.22           O  
ATOM   6400  H   SER A 410      20.420 -24.546 -22.364  1.00  1.22           H  
ATOM   6401  HA  SER A 410      19.318 -27.127 -23.436  1.00  1.22           H  
ATOM   6402 1HB  SER A 410      18.527 -27.647 -21.223  1.00  1.22           H  
ATOM   6403 2HB  SER A 410      20.243 -27.296 -21.094  1.00  1.22           H  
ATOM   6404  HG  SER A 410      19.865 -25.468 -20.081  1.00  1.22           H  
ATOM   6405  N   GLN A 411      17.899 -24.308 -22.860  1.00  1.20           N  
ATOM   6406  CA  GLN A 411      16.715 -23.447 -22.890  1.00  1.20           C  
ATOM   6407  C   GLN A 411      15.800 -23.606 -21.669  1.00  1.20           C  
ATOM   6408  O   GLN A 411      14.652 -23.157 -21.692  1.00  1.20           O  
ATOM   6409  CB  GLN A 411      15.888 -23.713 -24.157  1.00  1.20           C  
ATOM   6410  CG  GLN A 411      16.601 -23.459 -25.453  1.00  1.20           C  
ATOM   6411  CD  GLN A 411      16.709 -21.995 -25.808  1.00  1.20           C  
ATOM   6412  OE1 GLN A 411      15.666 -21.333 -26.017  1.00  1.20           O  
ATOM   6413  NE2 GLN A 411      17.926 -21.504 -25.889  1.00  1.20           N  
ATOM   6414  H   GLN A 411      18.801 -23.850 -22.767  1.00  1.20           H  
ATOM   6415  HA  GLN A 411      17.062 -22.414 -22.910  1.00  1.20           H  
ATOM   6416 1HB  GLN A 411      15.512 -24.725 -24.167  1.00  1.20           H  
ATOM   6417 2HB  GLN A 411      15.023 -23.056 -24.144  1.00  1.20           H  
ATOM   6418 1HG  GLN A 411      17.620 -23.854 -25.376  1.00  1.20           H  
ATOM   6419 2HG  GLN A 411      16.067 -23.965 -26.255  1.00  1.20           H  
ATOM   6420 1HE2 GLN A 411      18.079 -20.554 -26.184  1.00  1.20           H  
ATOM   6421 2HE2 GLN A 411      18.738 -22.084 -25.674  1.00  1.20           H  
ATOM   6422  N   ARG A 412      16.318 -24.166 -20.573  1.00  1.13           N  
ATOM   6423  CA  ARG A 412      15.529 -24.254 -19.350  1.00  1.13           C  
ATOM   6424  C   ARG A 412      15.401 -22.865 -18.746  1.00  1.13           C  
ATOM   6425  O   ARG A 412      16.310 -22.039 -18.884  1.00  1.13           O  
ATOM   6426  CB  ARG A 412      16.178 -25.183 -18.343  1.00  1.13           C  
ATOM   6427  CG  ARG A 412      16.192 -26.657 -18.725  1.00  1.13           C  
ATOM   6428  CD  ARG A 412      16.972 -27.460 -17.734  1.00  1.13           C  
ATOM   6429  NE  ARG A 412      18.389 -27.091 -17.755  1.00  1.13           N  
ATOM   6430  CZ  ARG A 412      19.312 -27.485 -16.845  1.00  1.13           C  
ATOM   6431  NH1 ARG A 412      18.962 -28.272 -15.844  1.00  1.13           N  
ATOM   6432  NH2 ARG A 412      20.569 -27.075 -16.957  1.00  1.13           N  
ATOM   6433  H   ARG A 412      17.260 -24.572 -20.591  1.00  1.13           H  
ATOM   6434  HA  ARG A 412      14.535 -24.630 -19.594  1.00  1.13           H  
ATOM   6435 1HB  ARG A 412      17.216 -24.882 -18.199  1.00  1.13           H  
ATOM   6436 2HB  ARG A 412      15.674 -25.089 -17.380  1.00  1.13           H  
ATOM   6437 1HG  ARG A 412      15.173 -27.037 -18.755  1.00  1.13           H  
ATOM   6438 2HG  ARG A 412      16.648 -26.772 -19.707  1.00  1.13           H  
ATOM   6439 1HD  ARG A 412      16.586 -27.283 -16.732  1.00  1.13           H  
ATOM   6440 2HD  ARG A 412      16.891 -28.519 -17.976  1.00  1.13           H  
ATOM   6441  HE  ARG A 412      18.703 -26.500 -18.531  1.00  1.13           H  
ATOM   6442 1HH1 ARG A 412      18.005 -28.583 -15.758  1.00  1.13           H  
ATOM   6443 2HH1 ARG A 412      19.651 -28.562 -15.167  1.00  1.13           H  
ATOM   6444 1HH2 ARG A 412      20.840 -26.435 -17.728  1.00  1.13           H  
ATOM   6445 2HH2 ARG A 412      21.258 -27.360 -16.284  1.00  1.13           H  
ATOM   6446  N   ARG A 413      14.301 -22.604 -18.038  1.00  1.04           N  
ATOM   6447  CA  ARG A 413      14.130 -21.283 -17.440  1.00  1.04           C  
ATOM   6448  C   ARG A 413      13.890 -21.328 -15.930  1.00  1.04           C  
ATOM   6449  O   ARG A 413      13.075 -22.109 -15.431  1.00  1.04           O  
ATOM   6450  CB  ARG A 413      12.980 -20.539 -18.107  1.00  1.04           C  
ATOM   6451  CG  ARG A 413      12.788 -19.160 -17.595  1.00  1.04           C  
ATOM   6452  CD  ARG A 413      11.700 -18.459 -18.239  1.00  1.04           C  
ATOM   6453  NE  ARG A 413      11.888 -18.260 -19.657  1.00  1.04           N  
ATOM   6454  CZ  ARG A 413      11.152 -18.837 -20.620  1.00  1.04           C  
ATOM   6455  NH1 ARG A 413      10.174 -19.653 -20.309  1.00  1.04           N  
ATOM   6456  NH2 ARG A 413      11.381 -18.560 -21.882  1.00  1.04           N  
ATOM   6457  H   ARG A 413      13.579 -23.303 -17.937  1.00  1.04           H  
ATOM   6458  HA  ARG A 413      15.034 -20.722 -17.621  1.00  1.04           H  
ATOM   6459 1HB  ARG A 413      13.168 -20.471 -19.179  1.00  1.04           H  
ATOM   6460 2HB  ARG A 413      12.051 -21.086 -17.964  1.00  1.04           H  
ATOM   6461 1HG  ARG A 413      12.572 -19.191 -16.528  1.00  1.04           H  
ATOM   6462 2HG  ARG A 413      13.698 -18.584 -17.760  1.00  1.04           H  
ATOM   6463 1HD  ARG A 413      10.798 -19.050 -18.100  1.00  1.04           H  
ATOM   6464 2HD  ARG A 413      11.555 -17.496 -17.791  1.00  1.04           H  
ATOM   6465  HE  ARG A 413      12.617 -17.633 -19.947  1.00  1.04           H  
ATOM   6466 1HH1 ARG A 413       9.986 -19.879 -19.347  1.00  1.04           H  
ATOM   6467 2HH1 ARG A 413       9.601 -20.045 -21.049  1.00  1.04           H  
ATOM   6468 1HH2 ARG A 413      12.119 -17.935 -22.155  1.00  1.04           H  
ATOM   6469 2HH2 ARG A 413      10.762 -18.942 -22.590  1.00  1.04           H  
ATOM   6470  N   ILE A 414      14.643 -20.490 -15.217  1.00  0.95           N  
ATOM   6471  CA  ILE A 414      14.588 -20.370 -13.763  1.00  0.95           C  
ATOM   6472  C   ILE A 414      14.270 -18.934 -13.302  1.00  0.95           C  
ATOM   6473  O   ILE A 414      14.962 -18.005 -13.697  1.00  0.95           O  
ATOM   6474  CB  ILE A 414      15.916 -20.809 -13.140  1.00  0.95           C  
ATOM   6475  CG1 ILE A 414      16.211 -22.263 -13.465  1.00  0.95           C  
ATOM   6476  CG2 ILE A 414      15.877 -20.590 -11.712  1.00  0.95           C  
ATOM   6477  CD1 ILE A 414      17.571 -22.688 -13.008  1.00  0.95           C  
ATOM   6478  H   ILE A 414      15.278 -19.884 -15.738  1.00  0.95           H  
ATOM   6479  HA  ILE A 414      13.844 -21.068 -13.407  1.00  0.95           H  
ATOM   6480  HB  ILE A 414      16.717 -20.227 -13.547  1.00  0.95           H  
ATOM   6481 1HG1 ILE A 414      15.462 -22.896 -12.988  1.00  0.95           H  
ATOM   6482 2HG1 ILE A 414      16.157 -22.410 -14.542  1.00  0.95           H  
ATOM   6483 1HG2 ILE A 414      16.820 -20.892 -11.260  1.00  0.95           H  
ATOM   6484 2HG2 ILE A 414      15.697 -19.542 -11.506  1.00  0.95           H  
ATOM   6485 3HG2 ILE A 414      15.076 -21.178 -11.325  1.00  0.95           H  
ATOM   6486 1HD1 ILE A 414      17.737 -23.735 -13.261  1.00  0.95           H  
ATOM   6487 2HD1 ILE A 414      18.334 -22.074 -13.486  1.00  0.95           H  
ATOM   6488 3HD1 ILE A 414      17.623 -22.563 -11.942  1.00  0.95           H  
ATOM   6489  N   PRO A 415      13.235 -18.677 -12.498  1.00  0.87           N  
ATOM   6490  CA  PRO A 415      12.916 -17.342 -12.016  1.00  0.87           C  
ATOM   6491  C   PRO A 415      14.041 -16.735 -11.206  1.00  0.87           C  
ATOM   6492  O   PRO A 415      14.716 -17.431 -10.440  1.00  0.87           O  
ATOM   6493  CB  PRO A 415      11.698 -17.597 -11.116  1.00  0.87           C  
ATOM   6494  CG  PRO A 415      11.099 -18.903 -11.621  1.00  0.87           C  
ATOM   6495  CD  PRO A 415      12.280 -19.728 -12.091  1.00  0.87           C  
ATOM   6496  HA  PRO A 415      12.687 -16.682 -12.846  1.00  0.87           H  
ATOM   6497 1HB  PRO A 415      12.020 -17.652 -10.063  1.00  0.87           H  
ATOM   6498 2HB  PRO A 415      11.003 -16.746 -11.189  1.00  0.87           H  
ATOM   6499 1HG  PRO A 415      10.547 -19.395 -10.806  1.00  0.87           H  
ATOM   6500 2HG  PRO A 415      10.381 -18.733 -12.416  1.00  0.87           H  
ATOM   6501 1HD  PRO A 415      12.692 -20.349 -11.275  1.00  0.87           H  
ATOM   6502 2HD  PRO A 415      11.931 -20.322 -12.949  1.00  0.87           H  
ATOM   6503  N   LYS A 416      14.201 -15.424 -11.315  1.00  0.82           N  
ATOM   6504  CA  LYS A 416      15.142 -14.757 -10.448  1.00  0.82           C  
ATOM   6505  C   LYS A 416      14.327 -14.196  -9.315  1.00  0.82           C  
ATOM   6506  O   LYS A 416      13.127 -13.947  -9.481  1.00  0.82           O  
ATOM   6507  CB  LYS A 416      15.921 -13.651 -11.167  1.00  0.82           C  
ATOM   6508  CG  LYS A 416      16.741 -14.190 -12.297  1.00  0.82           C  
ATOM   6509  CD  LYS A 416      17.687 -13.235 -12.898  1.00  0.82           C  
ATOM   6510  CE  LYS A 416      18.531 -14.034 -13.819  1.00  0.82           C  
ATOM   6511  NZ  LYS A 416      19.557 -13.315 -14.478  1.00  0.82           N  
ATOM   6512  H   LYS A 416      13.695 -14.863 -12.003  1.00  0.82           H  
ATOM   6513  HA  LYS A 416      15.845 -15.477 -10.038  1.00  0.82           H  
ATOM   6514 1HB  LYS A 416      15.249 -12.887 -11.537  1.00  0.82           H  
ATOM   6515 2HB  LYS A 416      16.603 -13.174 -10.462  1.00  0.82           H  
ATOM   6516 1HG  LYS A 416      17.258 -15.053 -12.042  1.00  0.82           H  
ATOM   6517 2HG  LYS A 416      16.046 -14.463 -13.087  1.00  0.82           H  
ATOM   6518 1HD  LYS A 416      17.157 -12.465 -13.462  1.00  0.82           H  
ATOM   6519 2HD  LYS A 416      18.315 -12.768 -12.141  1.00  0.82           H  
ATOM   6520 1HE  LYS A 416      18.996 -14.821 -13.235  1.00  0.82           H  
ATOM   6521 2HE  LYS A 416      17.900 -14.475 -14.571  1.00  0.82           H  
ATOM   6522 1HZ  LYS A 416      20.061 -14.018 -15.048  1.00  0.82           H  
ATOM   6523 2HZ  LYS A 416      19.169 -12.615 -15.103  1.00  0.82           H  
ATOM   6524 3HZ  LYS A 416      20.230 -12.911 -13.814  1.00  0.82           H  
ATOM   6525  N   ARG A 417      14.964 -13.884  -8.201  1.00  0.78           N  
ATOM   6526  CA  ARG A 417      14.207 -13.268  -7.121  1.00  0.78           C  
ATOM   6527  C   ARG A 417      13.542 -11.984  -7.608  1.00  0.78           C  
ATOM   6528  O   ARG A 417      12.468 -11.627  -7.130  1.00  0.78           O  
ATOM   6529  CB  ARG A 417      15.087 -12.957  -5.925  1.00  0.78           C  
ATOM   6530  CG  ARG A 417      15.655 -14.144  -5.194  1.00  0.78           C  
ATOM   6531  CD  ARG A 417      14.648 -14.956  -4.458  1.00  0.78           C  
ATOM   6532  NE  ARG A 417      15.316 -16.002  -3.690  1.00  0.78           N  
ATOM   6533  CZ  ARG A 417      14.746 -17.065  -3.116  1.00  0.78           C  
ATOM   6534  NH1 ARG A 417      13.449 -17.276  -3.212  1.00  0.78           N  
ATOM   6535  NH2 ARG A 417      15.523 -17.903  -2.450  1.00  0.78           N  
ATOM   6536  H   ARG A 417      15.944 -14.146  -8.094  1.00  0.78           H  
ATOM   6537  HA  ARG A 417      13.433 -13.963  -6.803  1.00  0.78           H  
ATOM   6538 1HB  ARG A 417      15.927 -12.343  -6.249  1.00  0.78           H  
ATOM   6539 2HB  ARG A 417      14.521 -12.375  -5.204  1.00  0.78           H  
ATOM   6540 1HG  ARG A 417      16.122 -14.809  -5.912  1.00  0.78           H  
ATOM   6541 2HG  ARG A 417      16.395 -13.792  -4.479  1.00  0.78           H  
ATOM   6542 1HD  ARG A 417      14.085 -14.326  -3.771  1.00  0.78           H  
ATOM   6543 2HD  ARG A 417      13.975 -15.425  -5.163  1.00  0.78           H  
ATOM   6544  HE  ARG A 417      16.319 -15.914  -3.569  1.00  0.78           H  
ATOM   6545 1HH1 ARG A 417      12.869 -16.627  -3.726  1.00  0.78           H  
ATOM   6546 2HH1 ARG A 417      13.035 -18.085  -2.773  1.00  0.78           H  
ATOM   6547 1HH2 ARG A 417      16.543 -17.708  -2.385  1.00  0.78           H  
ATOM   6548 2HH2 ARG A 417      15.131 -18.719  -2.004  1.00  0.78           H  
ATOM   6549  N   SER A 418      14.160 -11.286  -8.569  1.00  0.77           N  
ATOM   6550  CA  SER A 418      13.560 -10.066  -9.090  1.00  0.77           C  
ATOM   6551  C   SER A 418      12.227 -10.328  -9.795  1.00  0.77           C  
ATOM   6552  O   SER A 418      11.374  -9.446  -9.840  1.00  0.77           O  
ATOM   6553  CB  SER A 418      14.505  -9.383 -10.049  1.00  0.77           C  
ATOM   6554  OG  SER A 418      14.676 -10.118 -11.222  1.00  0.77           O  
ATOM   6555  H   SER A 418      15.042 -11.618  -8.932  1.00  0.77           H  
ATOM   6556  HA  SER A 418      13.360  -9.392  -8.262  1.00  0.77           H  
ATOM   6557 1HB  SER A 418      14.109  -8.438 -10.293  1.00  0.77           H  
ATOM   6558 2HB  SER A 418      15.471  -9.218  -9.567  1.00  0.77           H  
ATOM   6559  HG  SER A 418      13.849 -10.608 -11.340  1.00  0.77           H  
ATOM   6560  N   ALA A 419      12.007 -11.542 -10.317  1.00  0.77           N  
ATOM   6561  CA  ALA A 419      10.730 -11.873 -10.946  1.00  0.77           C  
ATOM   6562  C   ALA A 419       9.681 -11.955  -9.874  1.00  0.77           C  
ATOM   6563  O   ALA A 419       8.550 -11.489 -10.028  1.00  0.77           O  
ATOM   6564  CB  ALA A 419      10.796 -13.201 -11.679  1.00  0.77           C  
ATOM   6565  H   ALA A 419      12.704 -12.274 -10.231  1.00  0.77           H  
ATOM   6566  HA  ALA A 419      10.452 -11.087 -11.636  1.00  0.77           H  
ATOM   6567 1HB  ALA A 419       9.841 -13.427 -12.111  1.00  0.77           H  
ATOM   6568 2HB  ALA A 419      11.517 -13.158 -12.446  1.00  0.77           H  
ATOM   6569 3HB  ALA A 419      11.064 -13.992 -10.980  1.00  0.77           H  
ATOM   6570  N   LEU A 420      10.088 -12.538  -8.756  1.00  0.80           N  
ATOM   6571  CA  LEU A 420       9.175 -12.781  -7.657  1.00  0.80           C  
ATOM   6572  C   LEU A 420       8.838 -11.470  -6.951  1.00  0.80           C  
ATOM   6573  O   LEU A 420       7.689 -11.234  -6.564  1.00  0.80           O  
ATOM   6574  CB  LEU A 420       9.836 -13.776  -6.709  1.00  0.80           C  
ATOM   6575  CG  LEU A 420      10.099 -15.164  -7.354  1.00  0.80           C  
ATOM   6576  CD1 LEU A 420      10.896 -16.042  -6.397  1.00  0.80           C  
ATOM   6577  CD2 LEU A 420       8.781 -15.806  -7.733  1.00  0.80           C  
ATOM   6578  H   LEU A 420      11.056 -12.869  -8.708  1.00  0.80           H  
ATOM   6579  HA  LEU A 420       8.258 -13.213  -8.054  1.00  0.80           H  
ATOM   6580 1HB  LEU A 420      10.784 -13.367  -6.371  1.00  0.80           H  
ATOM   6581 2HB  LEU A 420       9.191 -13.916  -5.845  1.00  0.80           H  
ATOM   6582  HG  LEU A 420      10.704 -15.026  -8.258  1.00  0.80           H  
ATOM   6583 1HD1 LEU A 420      11.095 -17.006  -6.870  1.00  0.80           H  
ATOM   6584 2HD1 LEU A 420      11.830 -15.558  -6.164  1.00  0.80           H  
ATOM   6585 3HD1 LEU A 420      10.327 -16.195  -5.484  1.00  0.80           H  
ATOM   6586 1HD2 LEU A 420       8.969 -16.771  -8.204  1.00  0.80           H  
ATOM   6587 2HD2 LEU A 420       8.185 -15.951  -6.840  1.00  0.80           H  
ATOM   6588 3HD2 LEU A 420       8.247 -15.159  -8.431  1.00  0.80           H  
ATOM   6589  N   TRP A 421       9.830 -10.591  -6.832  1.00  0.83           N  
ATOM   6590  CA  TRP A 421       9.605  -9.297  -6.209  1.00  0.83           C  
ATOM   6591  C   TRP A 421       8.837  -8.361  -7.130  1.00  0.83           C  
ATOM   6592  O   TRP A 421       7.963  -7.616  -6.682  1.00  0.83           O  
ATOM   6593  CB  TRP A 421      10.928  -8.675  -5.798  1.00  0.83           C  
ATOM   6594  CG  TRP A 421      11.472  -9.275  -4.549  1.00  0.83           C  
ATOM   6595  CD1 TRP A 421      12.563 -10.071  -4.408  1.00  0.83           C  
ATOM   6596  CD2 TRP A 421      10.924  -9.113  -3.230  1.00  0.83           C  
ATOM   6597  NE1 TRP A 421      12.736 -10.411  -3.094  1.00  0.83           N  
ATOM   6598  CE2 TRP A 421      11.741  -9.834  -2.357  1.00  0.83           C  
ATOM   6599  CE3 TRP A 421       9.817  -8.423  -2.723  1.00  0.83           C  
ATOM   6600  CZ2 TRP A 421      11.492  -9.888  -0.997  1.00  0.83           C  
ATOM   6601  CZ3 TRP A 421       9.564  -8.479  -1.362  1.00  0.83           C  
ATOM   6602  CH2 TRP A 421      10.381  -9.192  -0.520  1.00  0.83           C  
ATOM   6603  H   TRP A 421      10.763 -10.850  -7.147  1.00  0.83           H  
ATOM   6604  HA  TRP A 421       9.012  -9.450  -5.309  1.00  0.83           H  
ATOM   6605 1HB  TRP A 421      11.658  -8.816  -6.594  1.00  0.83           H  
ATOM   6606 2HB  TRP A 421      10.806  -7.600  -5.647  1.00  0.83           H  
ATOM   6607  HD1 TRP A 421      13.202 -10.383  -5.212  1.00  0.83           H  
ATOM   6608  HE1 TRP A 421      13.473 -10.991  -2.724  1.00  0.83           H  
ATOM   6609  HE3 TRP A 421       9.163  -7.854  -3.385  1.00  0.83           H  
ATOM   6610  HZ2 TRP A 421      12.126 -10.451  -0.312  1.00  0.83           H  
ATOM   6611  HZ3 TRP A 421       8.694  -7.942  -0.979  1.00  0.83           H  
ATOM   6612  HH2 TRP A 421      10.150  -9.214   0.544  1.00  0.83           H  
ATOM   6613  N   TYR A 422       9.106  -8.423  -8.433  1.00  0.88           N  
ATOM   6614  CA  TYR A 422       8.383  -7.580  -9.365  1.00  0.88           C  
ATOM   6615  C   TYR A 422       6.920  -8.006  -9.283  1.00  0.88           C  
ATOM   6616  O   TYR A 422       6.031  -7.161  -9.142  1.00  0.88           O  
ATOM   6617  CB  TYR A 422       9.014  -7.653 -10.761  1.00  0.88           C  
ATOM   6618  CG  TYR A 422       8.422  -6.738 -11.774  1.00  0.88           C  
ATOM   6619  CD1 TYR A 422       8.618  -5.374 -11.610  1.00  0.88           C  
ATOM   6620  CD2 TYR A 422       7.751  -7.225 -12.889  1.00  0.88           C  
ATOM   6621  CE1 TYR A 422       8.118  -4.490 -12.518  1.00  0.88           C  
ATOM   6622  CE2 TYR A 422       7.264  -6.332 -13.826  1.00  0.88           C  
ATOM   6623  CZ  TYR A 422       7.438  -4.961 -13.624  1.00  0.88           C  
ATOM   6624  OH  TYR A 422       6.962  -4.056 -14.519  1.00  0.88           O  
ATOM   6625  H   TYR A 422       9.840  -9.028  -8.794  1.00  0.88           H  
ATOM   6626  HA  TYR A 422       8.445  -6.547  -9.028  1.00  0.88           H  
ATOM   6627 1HB  TYR A 422      10.076  -7.418 -10.684  1.00  0.88           H  
ATOM   6628 2HB  TYR A 422       8.939  -8.677 -11.138  1.00  0.88           H  
ATOM   6629  HD1 TYR A 422       9.165  -5.007 -10.740  1.00  0.88           H  
ATOM   6630  HD2 TYR A 422       7.617  -8.297 -13.024  1.00  0.88           H  
ATOM   6631  HE1 TYR A 422       8.261  -3.417 -12.378  1.00  0.88           H  
ATOM   6632  HE2 TYR A 422       6.737  -6.692 -14.712  1.00  0.88           H  
ATOM   6633  HH  TYR A 422       6.959  -4.451 -15.405  1.00  0.88           H  
ATOM   6634  N   ARG A 423       6.680  -9.327  -9.302  1.00  0.94           N  
ATOM   6635  CA  ARG A 423       5.341  -9.867  -9.148  1.00  0.94           C  
ATOM   6636  C   ARG A 423       4.631  -9.327  -7.921  1.00  0.94           C  
ATOM   6637  O   ARG A 423       3.509  -8.824  -8.026  1.00  0.94           O  
ATOM   6638  CB  ARG A 423       5.386 -11.378  -9.003  1.00  0.94           C  
ATOM   6639  CG  ARG A 423       4.053 -12.042  -8.746  1.00  0.94           C  
ATOM   6640  CD  ARG A 423       4.236 -13.455  -8.329  1.00  0.94           C  
ATOM   6641  NE  ARG A 423       4.959 -13.541  -7.052  1.00  0.94           N  
ATOM   6642  CZ  ARG A 423       5.406 -14.678  -6.487  1.00  0.94           C  
ATOM   6643  NH1 ARG A 423       5.188 -15.839  -7.072  1.00  0.94           N  
ATOM   6644  NH2 ARG A 423       6.063 -14.625  -5.338  1.00  0.94           N  
ATOM   6645  H   ARG A 423       7.446  -9.987  -9.436  1.00  0.94           H  
ATOM   6646  HA  ARG A 423       4.772  -9.599 -10.026  1.00  0.94           H  
ATOM   6647 1HB  ARG A 423       5.817 -11.810  -9.884  1.00  0.94           H  
ATOM   6648 2HB  ARG A 423       6.018 -11.645  -8.190  1.00  0.94           H  
ATOM   6649 1HG  ARG A 423       3.541 -11.515  -7.942  1.00  0.94           H  
ATOM   6650 2HG  ARG A 423       3.435 -12.018  -9.631  1.00  0.94           H  
ATOM   6651 1HD  ARG A 423       3.264 -13.933  -8.215  1.00  0.94           H  
ATOM   6652 2HD  ARG A 423       4.815 -13.980  -9.089  1.00  0.94           H  
ATOM   6653  HE  ARG A 423       5.163 -12.668  -6.571  1.00  0.94           H  
ATOM   6654 1HH1 ARG A 423       4.683 -15.877  -7.947  1.00  0.94           H  
ATOM   6655 2HH1 ARG A 423       5.523 -16.691  -6.645  1.00  0.94           H  
ATOM   6656 1HH2 ARG A 423       6.226 -13.729  -4.887  1.00  0.94           H  
ATOM   6657 2HH2 ARG A 423       6.399 -15.474  -4.909  1.00  0.94           H  
ATOM   6658  N   GLU A 424       5.275  -9.422  -6.752  1.00  1.02           N  
ATOM   6659  CA  GLU A 424       4.640  -8.935  -5.539  1.00  1.02           C  
ATOM   6660  C   GLU A 424       4.304  -7.454  -5.620  1.00  1.02           C  
ATOM   6661  O   GLU A 424       3.218  -7.036  -5.215  1.00  1.02           O  
ATOM   6662  CB  GLU A 424       5.507  -9.202  -4.306  1.00  1.02           C  
ATOM   6663  CG  GLU A 424       4.864  -8.697  -3.003  1.00  1.02           C  
ATOM   6664  CD  GLU A 424       5.605  -9.078  -1.732  1.00  1.02           C  
ATOM   6665  OE1 GLU A 424       6.409  -9.978  -1.761  1.00  1.02           O  
ATOM   6666  OE2 GLU A 424       5.363  -8.436  -0.726  1.00  1.02           O  
ATOM   6667  H   GLU A 424       6.201  -9.852  -6.708  1.00  1.02           H  
ATOM   6668  HA  GLU A 424       3.707  -9.480  -5.410  1.00  1.02           H  
ATOM   6669 1HB  GLU A 424       5.699 -10.272  -4.216  1.00  1.02           H  
ATOM   6670 2HB  GLU A 424       6.473  -8.703  -4.428  1.00  1.02           H  
ATOM   6671 1HG  GLU A 424       4.808  -7.609  -3.058  1.00  1.02           H  
ATOM   6672 2HG  GLU A 424       3.843  -9.075  -2.948  1.00  1.02           H  
ATOM   6673  N   ARG A 425       5.207  -6.641  -6.161  1.00  1.13           N  
ATOM   6674  CA  ARG A 425       4.911  -5.219  -6.224  1.00  1.13           C  
ATOM   6675  C   ARG A 425       3.726  -4.940  -7.147  1.00  1.13           C  
ATOM   6676  O   ARG A 425       2.882  -4.092  -6.834  1.00  1.13           O  
ATOM   6677  CB  ARG A 425       6.144  -4.443  -6.654  1.00  1.13           C  
ATOM   6678  CG  ARG A 425       7.271  -4.498  -5.605  1.00  1.13           C  
ATOM   6679  CD  ARG A 425       6.878  -3.823  -4.327  1.00  1.13           C  
ATOM   6680  NE  ARG A 425       7.925  -3.913  -3.301  1.00  1.13           N  
ATOM   6681  CZ  ARG A 425       7.806  -3.472  -2.034  1.00  1.13           C  
ATOM   6682  NH1 ARG A 425       6.707  -2.880  -1.621  1.00  1.13           N  
ATOM   6683  NH2 ARG A 425       8.814  -3.650  -1.211  1.00  1.13           N  
ATOM   6684  H   ARG A 425       6.102  -7.004  -6.497  1.00  1.13           H  
ATOM   6685  HA  ARG A 425       4.646  -4.885  -5.221  1.00  1.13           H  
ATOM   6686 1HB  ARG A 425       6.529  -4.867  -7.587  1.00  1.13           H  
ATOM   6687 2HB  ARG A 425       5.890  -3.401  -6.837  1.00  1.13           H  
ATOM   6688 1HG  ARG A 425       7.500  -5.535  -5.376  1.00  1.13           H  
ATOM   6689 2HG  ARG A 425       8.164  -4.009  -5.999  1.00  1.13           H  
ATOM   6690 1HD  ARG A 425       6.679  -2.765  -4.519  1.00  1.13           H  
ATOM   6691 2HD  ARG A 425       5.977  -4.292  -3.932  1.00  1.13           H  
ATOM   6692  HE  ARG A 425       8.823  -4.373  -3.534  1.00  1.13           H  
ATOM   6693 1HH1 ARG A 425       5.936  -2.742  -2.259  1.00  1.13           H  
ATOM   6694 2HH1 ARG A 425       6.641  -2.556  -0.668  1.00  1.13           H  
ATOM   6695 1HH2 ARG A 425       9.657  -4.126  -1.567  1.00  1.13           H  
ATOM   6696 2HH2 ARG A 425       8.762  -3.334  -0.259  1.00  1.13           H  
ATOM   6697  N   ILE A 426       3.603  -5.691  -8.243  1.00  1.30           N  
ATOM   6698  CA  ILE A 426       2.468  -5.471  -9.123  1.00  1.30           C  
ATOM   6699  C   ILE A 426       1.191  -5.926  -8.434  1.00  1.30           C  
ATOM   6700  O   ILE A 426       0.161  -5.245  -8.489  1.00  1.30           O  
ATOM   6701  CB  ILE A 426       2.574  -6.185 -10.471  1.00  1.30           C  
ATOM   6702  CG1 ILE A 426       3.700  -5.636 -11.289  1.00  1.30           C  
ATOM   6703  CG2 ILE A 426       1.284  -5.939 -11.221  1.00  1.30           C  
ATOM   6704  CD1 ILE A 426       3.963  -6.455 -12.532  1.00  1.30           C  
ATOM   6705  H   ILE A 426       4.318  -6.386  -8.478  1.00  1.30           H  
ATOM   6706  HA  ILE A 426       2.388  -4.403  -9.321  1.00  1.30           H  
ATOM   6707  HB  ILE A 426       2.740  -7.261 -10.327  1.00  1.30           H  
ATOM   6708 1HG1 ILE A 426       3.457  -4.632 -11.553  1.00  1.30           H  
ATOM   6709 2HG1 ILE A 426       4.613  -5.620 -10.691  1.00  1.30           H  
ATOM   6710 1HG2 ILE A 426       1.346  -6.419 -12.178  1.00  1.30           H  
ATOM   6711 2HG2 ILE A 426       0.447  -6.346 -10.656  1.00  1.30           H  
ATOM   6712 3HG2 ILE A 426       1.143  -4.868 -11.361  1.00  1.30           H  
ATOM   6713 1HD1 ILE A 426       4.753  -6.007 -13.080  1.00  1.30           H  
ATOM   6714 2HD1 ILE A 426       4.234  -7.477 -12.251  1.00  1.30           H  
ATOM   6715 3HD1 ILE A 426       3.068  -6.475 -13.148  1.00  1.30           H  
ATOM   6716  N   ALA A 427       1.250  -7.094  -7.794  1.00  1.53           N  
ATOM   6717  CA  ALA A 427       0.091  -7.621  -7.106  1.00  1.53           C  
ATOM   6718  C   ALA A 427      -0.383  -6.634  -6.055  1.00  1.53           C  
ATOM   6719  O   ALA A 427      -1.585  -6.418  -5.903  1.00  1.53           O  
ATOM   6720  CB  ALA A 427       0.430  -8.949  -6.461  1.00  1.53           C  
ATOM   6721  H   ALA A 427       2.120  -7.627  -7.791  1.00  1.53           H  
ATOM   6722  HA  ALA A 427      -0.707  -7.760  -7.834  1.00  1.53           H  
ATOM   6723 1HB  ALA A 427      -0.450  -9.346  -5.958  1.00  1.53           H  
ATOM   6724 2HB  ALA A 427       0.763  -9.648  -7.229  1.00  1.53           H  
ATOM   6725 3HB  ALA A 427       1.230  -8.801  -5.737  1.00  1.53           H  
ATOM   6726  N   ARG A 428       0.551  -5.992  -5.350  1.00  1.86           N  
ATOM   6727  CA  ARG A 428       0.164  -4.992  -4.371  1.00  1.86           C  
ATOM   6728  C   ARG A 428      -0.482  -3.792  -5.043  1.00  1.86           C  
ATOM   6729  O   ARG A 428      -1.502  -3.295  -4.570  1.00  1.86           O  
ATOM   6730  CB  ARG A 428       1.352  -4.554  -3.540  1.00  1.86           C  
ATOM   6731  CG  ARG A 428       1.822  -5.581  -2.517  1.00  1.86           C  
ATOM   6732  CD  ARG A 428       2.998  -5.106  -1.749  1.00  1.86           C  
ATOM   6733  NE  ARG A 428       3.435  -6.093  -0.763  1.00  1.86           N  
ATOM   6734  CZ  ARG A 428       2.937  -6.220   0.476  1.00  1.86           C  
ATOM   6735  NH1 ARG A 428       1.985  -5.421   0.918  1.00  1.86           N  
ATOM   6736  NH2 ARG A 428       3.430  -7.169   1.237  1.00  1.86           N  
ATOM   6737  H   ARG A 428       1.538  -6.216  -5.478  1.00  1.86           H  
ATOM   6738  HA  ARG A 428      -0.564  -5.442  -3.698  1.00  1.86           H  
ATOM   6739 1HB  ARG A 428       2.191  -4.360  -4.207  1.00  1.86           H  
ATOM   6740 2HB  ARG A 428       1.121  -3.626  -3.020  1.00  1.86           H  
ATOM   6741 1HG  ARG A 428       1.016  -5.784  -1.815  1.00  1.86           H  
ATOM   6742 2HG  ARG A 428       2.096  -6.503  -3.026  1.00  1.86           H  
ATOM   6743 1HD  ARG A 428       3.825  -4.928  -2.440  1.00  1.86           H  
ATOM   6744 2HD  ARG A 428       2.753  -4.182  -1.230  1.00  1.86           H  
ATOM   6745  HE  ARG A 428       4.168  -6.771  -1.017  1.00  1.86           H  
ATOM   6746 1HH1 ARG A 428       1.616  -4.696   0.320  1.00  1.86           H  
ATOM   6747 2HH1 ARG A 428       1.625  -5.535   1.854  1.00  1.86           H  
ATOM   6748 1HH2 ARG A 428       4.171  -7.766   0.839  1.00  1.86           H  
ATOM   6749 2HH2 ARG A 428       3.092  -7.307   2.175  1.00  1.86           H  
ATOM   6750  N   ALA A 429       0.049  -3.371  -6.194  1.00  2.30           N  
ATOM   6751  CA  ALA A 429      -0.507  -2.227  -6.911  1.00  2.30           C  
ATOM   6752  C   ALA A 429      -1.964  -2.466  -7.276  1.00  2.30           C  
ATOM   6753  O   ALA A 429      -2.789  -1.561  -7.202  1.00  2.30           O  
ATOM   6754  CB  ALA A 429       0.278  -1.965  -8.190  1.00  2.30           C  
ATOM   6755  H   ALA A 429       0.894  -3.817  -6.555  1.00  2.30           H  
ATOM   6756  HA  ALA A 429      -0.451  -1.357  -6.259  1.00  2.30           H  
ATOM   6757 1HB  ALA A 429      -0.139  -1.109  -8.696  1.00  2.30           H  
ATOM   6758 2HB  ALA A 429       1.320  -1.775  -7.953  1.00  2.30           H  
ATOM   6759 3HB  ALA A 429       0.217  -2.823  -8.842  1.00  2.30           H  
ATOM   6760  N   GLN A 430      -2.284  -3.708  -7.615  1.00  2.82           N  
ATOM   6761  CA  GLN A 430      -3.627  -4.088  -8.033  1.00  2.82           C  
ATOM   6762  C   GLN A 430      -4.552  -4.626  -6.925  1.00  2.82           C  
ATOM   6763  O   GLN A 430      -5.646  -5.111  -7.239  1.00  2.82           O  
ATOM   6764  CB  GLN A 430      -3.520  -5.111  -9.165  1.00  2.82           C  
ATOM   6765  CG  GLN A 430      -2.829  -4.565 -10.406  1.00  2.82           C  
ATOM   6766  CD  GLN A 430      -3.598  -3.395 -11.006  1.00  2.82           C  
ATOM   6767  OE1 GLN A 430      -4.787  -3.511 -11.313  1.00  2.82           O  
ATOM   6768  NE2 GLN A 430      -2.924  -2.272 -11.173  1.00  2.82           N  
ATOM   6769  H   GLN A 430      -1.538  -4.407  -7.647  1.00  2.82           H  
ATOM   6770  HA  GLN A 430      -4.103  -3.195  -8.437  1.00  2.82           H  
ATOM   6771 1HB  GLN A 430      -2.941  -5.970  -8.811  1.00  2.82           H  
ATOM   6772 2HB  GLN A 430      -4.511  -5.465  -9.439  1.00  2.82           H  
ATOM   6773 1HG  GLN A 430      -1.828  -4.222 -10.130  1.00  2.82           H  
ATOM   6774 2HG  GLN A 430      -2.757  -5.357 -11.154  1.00  2.82           H  
ATOM   6775 1HE2 GLN A 430      -3.379  -1.435 -11.562  1.00  2.82           H  
ATOM   6776 2HE2 GLN A 430      -1.963  -2.220 -10.905  1.00  2.82           H  
ATOM   6777  N   THR A 431      -4.117  -4.584  -5.662  1.00  3.37           N  
ATOM   6778  CA  THR A 431      -4.924  -5.105  -4.559  1.00  3.37           C  
ATOM   6779  C   THR A 431      -5.493  -3.987  -3.685  1.00  3.37           C  
ATOM   6780  O   THR A 431      -5.999  -4.254  -2.594  1.00  3.37           O  
ATOM   6781  OXT THR A 431      -5.716  -2.888  -4.191  1.00  3.37           O  
ATOM   6782  CB  THR A 431      -4.105  -6.086  -3.688  1.00  3.37           C  
ATOM   6783  OG1 THR A 431      -3.687  -7.203  -4.482  1.00  3.37           O  
ATOM   6784  CG2 THR A 431      -4.934  -6.597  -2.519  1.00  3.37           C  
ATOM   6785  H   THR A 431      -3.207  -4.169  -5.450  1.00  3.37           H  
ATOM   6786  HA  THR A 431      -5.763  -5.657  -4.979  1.00  3.37           H  
ATOM   6787  HB  THR A 431      -3.219  -5.573  -3.309  1.00  3.37           H  
ATOM   6788  HG1 THR A 431      -2.980  -6.920  -5.093  1.00  3.37           H  
ATOM   6789 1HG2 THR A 431      -4.333  -7.285  -1.927  1.00  3.37           H  
ATOM   6790 2HG2 THR A 431      -5.247  -5.764  -1.896  1.00  3.37           H  
ATOM   6791 3HG2 THR A 431      -5.813  -7.116  -2.899  1.00  3.37           H  
TER    6792
ENDMDL

REMARK ID 639722 MODEL 3 Tuto_b_Gly_CM
PFRMAT TS
TARGET Tuto_b_Gly_CM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     3
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       2.787  -0.825  -1.235  1.00  5.83           N  
ATOM      2  CA  MET A   1       2.297   0.147  -2.201  1.00  5.83           C  
ATOM      3  C   MET A   1       2.813   1.544  -1.874  1.00  5.83           C  
ATOM      4  O   MET A   1       3.024   1.883  -0.708  1.00  5.83           O  
ATOM      5  CB  MET A   1       0.765   0.132  -2.226  1.00  5.83           C  
ATOM      6  CG  MET A   1       0.097  -1.194  -2.684  1.00  5.83           C  
ATOM      7  SD  MET A   1       0.368  -1.602  -4.448  1.00  5.83           S  
ATOM      8  CE  MET A   1       1.626  -2.854  -4.368  1.00  5.83           C  
ATOM      9 1H   MET A   1       2.509  -1.754  -1.516  1.00  5.83           H  
ATOM     10 2H   MET A   1       3.794  -0.772  -1.191  1.00  5.83           H  
ATOM     11 3H   MET A   1       2.400  -0.616  -0.326  1.00  5.83           H  
ATOM     12  HA  MET A   1       2.672  -0.121  -3.189  1.00  5.83           H  
ATOM     13 1HB  MET A   1       0.397   0.340  -1.222  1.00  5.83           H  
ATOM     14 2HB  MET A   1       0.408   0.926  -2.853  1.00  5.83           H  
ATOM     15 1HG  MET A   1       0.479  -2.017  -2.082  1.00  5.83           H  
ATOM     16 2HG  MET A   1      -0.977  -1.122  -2.514  1.00  5.83           H  
ATOM     17 1HE  MET A   1       1.873  -3.195  -5.373  1.00  5.83           H  
ATOM     18 2HE  MET A   1       2.519  -2.444  -3.897  1.00  5.83           H  
ATOM     19 3HE  MET A   1       1.266  -3.700  -3.782  1.00  5.83           H  
ATOM     20  N   THR A   2       3.007   2.350  -2.912  1.00  5.53           N  
ATOM     21  CA  THR A   2       3.490   3.734  -2.808  1.00  5.53           C  
ATOM     22  C   THR A   2       2.541   4.612  -1.984  1.00  5.53           C  
ATOM     23  O   THR A   2       1.327   4.584  -2.192  1.00  5.53           O  
ATOM     24  CB  THR A   2       3.700   4.350  -4.210  1.00  5.53           C  
ATOM     25  OG1 THR A   2       4.632   3.547  -4.950  1.00  5.53           O  
ATOM     26  CG2 THR A   2       4.279   5.750  -4.108  1.00  5.53           C  
ATOM     27  H   THR A   2       2.814   1.993  -3.838  1.00  5.53           H  
ATOM     28  HA  THR A   2       4.456   3.726  -2.299  1.00  5.53           H  
ATOM     29  HB  THR A   2       2.759   4.398  -4.732  1.00  5.53           H  
ATOM     30  HG1 THR A   2       5.048   4.096  -5.669  1.00  5.53           H  
ATOM     31 1HG2 THR A   2       4.427   6.148  -5.109  1.00  5.53           H  
ATOM     32 2HG2 THR A   2       3.635   6.386  -3.581  1.00  5.53           H  
ATOM     33 3HG2 THR A   2       5.240   5.709  -3.593  1.00  5.53           H  
ATOM     34  N   GLU A   3       3.108   5.425  -1.082  1.00  4.94           N  
ATOM     35  CA  GLU A   3       2.372   6.330  -0.181  1.00  4.94           C  
ATOM     36  C   GLU A   3       1.467   7.357  -0.882  1.00  4.94           C  
ATOM     37  O   GLU A   3       0.564   7.930  -0.280  1.00  4.94           O  
ATOM     38  CB  GLU A   3       3.364   7.081   0.717  1.00  4.94           C  
ATOM     39  CG  GLU A   3       4.340   8.041  -0.022  1.00  4.94           C  
ATOM     40  CD  GLU A   3       5.622   7.380  -0.514  1.00  4.94           C  
ATOM     41  OE1 GLU A   3       5.694   6.177  -0.507  1.00  4.94           O  
ATOM     42  OE2 GLU A   3       6.526   8.090  -0.893  1.00  4.94           O  
ATOM     43  H   GLU A   3       4.113   5.386  -0.991  1.00  4.94           H  
ATOM     44  HA  GLU A   3       1.736   5.711   0.455  1.00  4.94           H  
ATOM     45 1HB  GLU A   3       2.809   7.675   1.445  1.00  4.94           H  
ATOM     46 2HB  GLU A   3       3.962   6.362   1.272  1.00  4.94           H  
ATOM     47 1HG  GLU A   3       3.834   8.487  -0.875  1.00  4.94           H  
ATOM     48 2HG  GLU A   3       4.601   8.850   0.657  1.00  4.94           H  
ATOM     49  N   ASN A   4       1.647   7.528  -2.181  1.00  4.11           N  
ATOM     50  CA  ASN A   4       0.854   8.432  -3.002  1.00  4.11           C  
ATOM     51  C   ASN A   4      -0.571   7.906  -3.111  1.00  4.11           C  
ATOM     52  O   ASN A   4      -1.504   8.634  -3.453  1.00  4.11           O  
ATOM     53  CB  ASN A   4       1.480   8.572  -4.368  1.00  4.11           C  
ATOM     54  CG  ASN A   4       2.742   9.385  -4.343  1.00  4.11           C  
ATOM     55  OD1 ASN A   4       2.963  10.202  -3.442  1.00  4.11           O  
ATOM     56  ND2 ASN A   4       3.583   9.169  -5.314  1.00  4.11           N  
ATOM     57  H   ASN A   4       2.393   7.014  -2.608  1.00  4.11           H  
ATOM     58  HA  ASN A   4       0.815   9.409  -2.515  1.00  4.11           H  
ATOM     59 1HB  ASN A   4       1.694   7.579  -4.775  1.00  4.11           H  
ATOM     60 2HB  ASN A   4       0.771   9.048  -5.028  1.00  4.11           H  
ATOM     61 1HD2 ASN A   4       4.447   9.674  -5.353  1.00  4.11           H  
ATOM     62 2HD2 ASN A   4       3.369   8.486  -6.011  1.00  4.11           H  
ATOM     63  N   ALA A   5      -0.748   6.639  -2.728  1.00  3.19           N  
ATOM     64  CA  ALA A   5      -2.018   5.950  -2.710  1.00  3.19           C  
ATOM     65  C   ALA A   5      -3.013   6.676  -1.804  1.00  3.19           C  
ATOM     66  O   ALA A   5      -4.225   6.565  -1.989  1.00  3.19           O  
ATOM     67  CB  ALA A   5      -1.799   4.524  -2.254  1.00  3.19           C  
ATOM     68  H   ALA A   5       0.066   6.094  -2.449  1.00  3.19           H  
ATOM     69  HA  ALA A   5      -2.414   5.949  -3.714  1.00  3.19           H  
ATOM     70 1HB  ALA A   5      -2.729   3.987  -2.270  1.00  3.19           H  
ATOM     71 2HB  ALA A   5      -1.095   4.031  -2.912  1.00  3.19           H  
ATOM     72 3HB  ALA A   5      -1.391   4.530  -1.247  1.00  3.19           H  
ATOM     73  N   GLU A   6      -2.504   7.441  -0.832  1.00  2.37           N  
ATOM     74  CA  GLU A   6      -3.334   8.221   0.086  1.00  2.37           C  
ATOM     75  C   GLU A   6      -4.249   9.198  -0.648  1.00  2.37           C  
ATOM     76  O   GLU A   6      -5.301   9.580  -0.135  1.00  2.37           O  
ATOM     77  CB  GLU A   6      -2.471   9.044   1.050  1.00  2.37           C  
ATOM     78  CG  GLU A   6      -3.295   9.870   2.051  1.00  2.37           C  
ATOM     79  CD  GLU A   6      -2.468  10.688   3.028  1.00  2.37           C  
ATOM     80  OE1 GLU A   6      -1.265  10.639   2.974  1.00  2.37           O  
ATOM     81  OE2 GLU A   6      -3.061  11.391   3.814  1.00  2.37           O  
ATOM     82  H   GLU A   6      -1.490   7.509  -0.721  1.00  2.37           H  
ATOM     83  HA  GLU A   6      -3.954   7.534   0.657  1.00  2.37           H  
ATOM     84 1HB  GLU A   6      -1.818   8.374   1.611  1.00  2.37           H  
ATOM     85 2HB  GLU A   6      -1.837   9.725   0.481  1.00  2.37           H  
ATOM     86 1HG  GLU A   6      -3.936  10.546   1.486  1.00  2.37           H  
ATOM     87 2HG  GLU A   6      -3.939   9.188   2.610  1.00  2.37           H  
ATOM     88  N   LYS A   7      -3.805   9.687  -1.804  1.00  1.74           N  
ATOM     89  CA  LYS A   7      -4.538  10.712  -2.533  1.00  1.74           C  
ATOM     90  C   LYS A   7      -5.533  10.142  -3.552  1.00  1.74           C  
ATOM     91  O   LYS A   7      -6.194  10.894  -4.271  1.00  1.74           O  
ATOM     92  CB  LYS A   7      -3.533  11.649  -3.196  1.00  1.74           C  
ATOM     93  CG  LYS A   7      -2.576  12.279  -2.172  1.00  1.74           C  
ATOM     94  CD  LYS A   7      -3.332  13.122  -1.136  1.00  1.74           C  
ATOM     95  CE  LYS A   7      -2.377  13.763  -0.129  1.00  1.74           C  
ATOM     96  NZ  LYS A   7      -3.109  14.552   0.910  1.00  1.74           N  
ATOM     97  H   LYS A   7      -2.944   9.324  -2.213  1.00  1.74           H  
ATOM     98  HA  LYS A   7      -5.109  11.292  -1.811  1.00  1.74           H  
ATOM     99 1HB  LYS A   7      -2.939  11.089  -3.925  1.00  1.74           H  
ATOM    100 2HB  LYS A   7      -4.056  12.443  -3.723  1.00  1.74           H  
ATOM    101 1HG  LYS A   7      -2.034  11.481  -1.656  1.00  1.74           H  
ATOM    102 2HG  LYS A   7      -1.856  12.908  -2.692  1.00  1.74           H  
ATOM    103 1HD  LYS A   7      -3.899  13.904  -1.641  1.00  1.74           H  
ATOM    104 2HD  LYS A   7      -4.029  12.481  -0.591  1.00  1.74           H  
ATOM    105 1HE  LYS A   7      -1.807  12.975   0.370  1.00  1.74           H  
ATOM    106 2HE  LYS A   7      -1.686  14.423  -0.653  1.00  1.74           H  
ATOM    107 1HZ  LYS A   7      -2.447  14.949   1.561  1.00  1.74           H  
ATOM    108 2HZ  LYS A   7      -3.636  15.293   0.469  1.00  1.74           H  
ATOM    109 3HZ  LYS A   7      -3.744  13.936   1.409  1.00  1.74           H  
ATOM    110  N   PHE A   8      -5.633   8.815  -3.610  1.00  1.30           N  
ATOM    111  CA  PHE A   8      -6.541   8.107  -4.505  1.00  1.30           C  
ATOM    112  C   PHE A   8      -7.811   7.653  -3.802  1.00  1.30           C  
ATOM    113  O   PHE A   8      -7.778   7.202  -2.655  1.00  1.30           O  
ATOM    114  CB  PHE A   8      -5.860   6.839  -5.011  1.00  1.30           C  
ATOM    115  CG  PHE A   8      -4.849   6.894  -6.103  1.00  1.30           C  
ATOM    116  CD1 PHE A   8      -3.563   7.302  -5.885  1.00  1.30           C  
ATOM    117  CD2 PHE A   8      -5.172   6.373  -7.344  1.00  1.30           C  
ATOM    118  CE1 PHE A   8      -2.632   7.233  -6.892  1.00  1.30           C  
ATOM    119  CE2 PHE A   8      -4.253   6.291  -8.343  1.00  1.30           C  
ATOM    120  CZ  PHE A   8      -2.980   6.719  -8.124  1.00  1.30           C  
ATOM    121  H   PHE A   8      -5.065   8.243  -2.982  1.00  1.30           H  
ATOM    122  HA  PHE A   8      -6.806   8.761  -5.333  1.00  1.30           H  
ATOM    123 1HB  PHE A   8      -5.356   6.428  -4.176  1.00  1.30           H  
ATOM    124 2HB  PHE A   8      -6.628   6.119  -5.299  1.00  1.30           H  
ATOM    125  HD1 PHE A   8      -3.287   7.684  -4.907  1.00  1.30           H  
ATOM    126  HD2 PHE A   8      -6.167   6.002  -7.512  1.00  1.30           H  
ATOM    127  HE1 PHE A   8      -1.618   7.561  -6.707  1.00  1.30           H  
ATOM    128  HE2 PHE A   8      -4.533   5.870  -9.307  1.00  1.30           H  
ATOM    129  HZ  PHE A   8      -2.248   6.642  -8.913  1.00  1.30           H  
ATOM    130  N   LEU A   9      -8.919   7.681  -4.535  1.00  1.03           N  
ATOM    131  CA  LEU A   9     -10.163   7.092  -4.068  1.00  1.03           C  
ATOM    132  C   LEU A   9     -10.272   5.654  -4.557  1.00  1.03           C  
ATOM    133  O   LEU A   9     -10.569   5.392  -5.728  1.00  1.03           O  
ATOM    134  CB  LEU A   9     -11.351   7.929  -4.530  1.00  1.03           C  
ATOM    135  CG  LEU A   9     -11.422   9.330  -3.946  1.00  1.03           C  
ATOM    136  CD1 LEU A   9     -12.565  10.102  -4.581  1.00  1.03           C  
ATOM    137  CD2 LEU A   9     -11.646   9.192  -2.438  1.00  1.03           C  
ATOM    138  H   LEU A   9      -8.904   8.135  -5.446  1.00  1.03           H  
ATOM    139  HA  LEU A   9     -10.154   7.081  -2.979  1.00  1.03           H  
ATOM    140 1HB  LEU A   9     -11.309   8.025  -5.616  1.00  1.03           H  
ATOM    141 2HB  LEU A   9     -12.269   7.407  -4.266  1.00  1.03           H  
ATOM    142  HG  LEU A   9     -10.488   9.866  -4.141  1.00  1.03           H  
ATOM    143 1HD1 LEU A   9     -12.619  11.100  -4.148  1.00  1.03           H  
ATOM    144 2HD1 LEU A   9     -12.382  10.180  -5.641  1.00  1.03           H  
ATOM    145 3HD1 LEU A   9     -13.501   9.578  -4.398  1.00  1.03           H  
ATOM    146 1HD2 LEU A   9     -11.703  10.179  -1.984  1.00  1.03           H  
ATOM    147 2HD2 LEU A   9     -12.581   8.651  -2.255  1.00  1.03           H  
ATOM    148 3HD2 LEU A   9     -10.814   8.635  -1.998  1.00  1.03           H  
ATOM    149  N   TRP A  10      -9.969   4.726  -3.661  1.00  0.87           N  
ATOM    150  CA  TRP A  10      -9.934   3.313  -4.008  1.00  0.87           C  
ATOM    151  C   TRP A  10     -11.317   2.724  -3.841  1.00  0.87           C  
ATOM    152  O   TRP A  10     -11.998   3.005  -2.842  1.00  0.87           O  
ATOM    153  CB  TRP A  10      -8.997   2.590  -3.058  1.00  0.87           C  
ATOM    154  CG  TRP A  10      -7.613   3.099  -3.173  1.00  0.87           C  
ATOM    155  CD1 TRP A  10      -7.057   4.008  -2.337  1.00  0.87           C  
ATOM    156  CD2 TRP A  10      -6.616   2.814  -4.172  1.00  0.87           C  
ATOM    157  NE1 TRP A  10      -5.808   4.319  -2.746  1.00  0.87           N  
ATOM    158  CE2 TRP A  10      -5.519   3.605  -3.878  1.00  0.87           C  
ATOM    159  CE3 TRP A  10      -6.575   1.991  -5.275  1.00  0.87           C  
ATOM    160  CZ2 TRP A  10      -4.397   3.612  -4.667  1.00  0.87           C  
ATOM    161  CZ3 TRP A  10      -5.437   2.008  -6.075  1.00  0.87           C  
ATOM    162  CH2 TRP A  10      -4.381   2.808  -5.774  1.00  0.87           C  
ATOM    163  H   TRP A  10      -9.727   5.018  -2.727  1.00  0.87           H  
ATOM    164  HA  TRP A  10      -9.606   3.191  -5.040  1.00  0.87           H  
ATOM    165 1HB  TRP A  10      -9.342   2.697  -2.030  1.00  0.87           H  
ATOM    166 2HB  TRP A  10      -9.002   1.533  -3.316  1.00  0.87           H  
ATOM    167  HD1 TRP A  10      -7.557   4.449  -1.478  1.00  0.87           H  
ATOM    168  HE1 TRP A  10      -5.195   5.026  -2.294  1.00  0.87           H  
ATOM    169  HE3 TRP A  10      -7.431   1.358  -5.523  1.00  0.87           H  
ATOM    170  HZ2 TRP A  10      -3.563   4.234  -4.451  1.00  0.87           H  
ATOM    171  HZ3 TRP A  10      -5.413   1.371  -6.956  1.00  0.87           H  
ATOM    172  HH2 TRP A  10      -3.504   2.807  -6.423  1.00  0.87           H  
ATOM    173  N   GLY A  11     -11.723   1.846  -4.740  1.00  0.78           N  
ATOM    174  CA  GLY A  11     -13.022   1.260  -4.505  1.00  0.78           C  
ATOM    175  C   GLY A  11     -13.511   0.223  -5.482  1.00  0.78           C  
ATOM    176  O   GLY A  11     -12.736  -0.497  -6.120  1.00  0.78           O  
ATOM    177  H   GLY A  11     -11.172   1.664  -5.580  1.00  0.78           H  
ATOM    178 1HA  GLY A  11     -12.992   0.804  -3.527  1.00  0.78           H  
ATOM    179 2HA  GLY A  11     -13.749   2.065  -4.459  1.00  0.78           H  
ATOM    180  N   VAL A  12     -14.821   0.098  -5.520  1.00  0.75           N  
ATOM    181  CA  VAL A  12     -15.460  -0.909  -6.349  1.00  0.75           C  
ATOM    182  C   VAL A  12     -16.486  -0.257  -7.255  1.00  0.75           C  
ATOM    183  O   VAL A  12     -17.027   0.799  -6.919  1.00  0.75           O  
ATOM    184  CB  VAL A  12     -16.117  -1.989  -5.456  1.00  0.75           C  
ATOM    185  CG1 VAL A  12     -15.051  -2.706  -4.615  1.00  0.75           C  
ATOM    186  CG2 VAL A  12     -17.152  -1.349  -4.542  1.00  0.75           C  
ATOM    187  H   VAL A  12     -15.376   0.755  -4.961  1.00  0.75           H  
ATOM    188  HA  VAL A  12     -14.708  -1.392  -6.976  1.00  0.75           H  
ATOM    189  HB  VAL A  12     -16.595  -2.733  -6.096  1.00  0.75           H  
ATOM    190 1HG1 VAL A  12     -15.529  -3.472  -4.008  1.00  0.75           H  
ATOM    191 2HG1 VAL A  12     -14.320  -3.167  -5.275  1.00  0.75           H  
ATOM    192 3HG1 VAL A  12     -14.553  -1.994  -3.964  1.00  0.75           H  
ATOM    193 1HG2 VAL A  12     -17.615  -2.115  -3.931  1.00  0.75           H  
ATOM    194 2HG2 VAL A  12     -16.678  -0.609  -3.899  1.00  0.75           H  
ATOM    195 3HG2 VAL A  12     -17.904  -0.871  -5.144  1.00  0.75           H  
ATOM    196  N   ALA A  13     -16.751  -0.884  -8.391  1.00  0.74           N  
ATOM    197  CA  ALA A  13     -17.742  -0.380  -9.331  1.00  0.74           C  
ATOM    198  C   ALA A  13     -18.781  -1.428  -9.666  1.00  0.74           C  
ATOM    199  O   ALA A  13     -18.482  -2.611  -9.643  1.00  0.74           O  
ATOM    200  CB  ALA A  13     -17.061   0.028 -10.609  1.00  0.74           C  
ATOM    201  H   ALA A  13     -16.222  -1.721  -8.634  1.00  0.74           H  
ATOM    202  HA  ALA A  13     -18.233   0.461  -8.875  1.00  0.74           H  
ATOM    203 1HB  ALA A  13     -17.798   0.412 -11.315  1.00  0.74           H  
ATOM    204 2HB  ALA A  13     -16.322   0.791 -10.407  1.00  0.74           H  
ATOM    205 3HB  ALA A  13     -16.579  -0.851 -11.015  1.00  0.74           H  
ATOM    206  N   THR A  14     -20.019  -1.027  -9.942  1.00  0.75           N  
ATOM    207  CA  THR A  14     -20.989  -2.026 -10.373  1.00  0.75           C  
ATOM    208  C   THR A  14     -22.092  -1.560 -11.353  1.00  0.75           C  
ATOM    209  O   THR A  14     -22.725  -0.519 -11.135  1.00  0.75           O  
ATOM    210  CB  THR A  14     -21.601  -2.654  -9.139  1.00  0.75           C  
ATOM    211  OG1 THR A  14     -20.557  -3.187  -8.307  1.00  0.75           O  
ATOM    212  CG2 THR A  14     -22.417  -3.699  -9.543  1.00  0.75           C  
ATOM    213  H   THR A  14     -20.263  -0.050  -9.857  1.00  0.75           H  
ATOM    214  HA  THR A  14     -20.433  -2.812 -10.887  1.00  0.75           H  
ATOM    215  HB  THR A  14     -22.189  -1.930  -8.576  1.00  0.75           H  
ATOM    216  HG1 THR A  14     -19.793  -3.404  -8.881  1.00  0.75           H  
ATOM    217 1HG2 THR A  14     -22.796  -4.131  -8.675  1.00  0.75           H  
ATOM    218 2HG2 THR A  14     -23.216  -3.330 -10.146  1.00  0.75           H  
ATOM    219 3HG2 THR A  14     -21.835  -4.417 -10.102  1.00  0.75           H  
ATOM    220  N   SER A  15     -22.367  -2.356 -12.403  1.00  0.78           N  
ATOM    221  CA  SER A  15     -23.489  -2.022 -13.291  1.00  0.78           C  
ATOM    222  C   SER A  15     -24.808  -2.421 -12.628  1.00  0.78           C  
ATOM    223  O   SER A  15     -24.864  -3.428 -11.921  1.00  0.78           O  
ATOM    224  CB  SER A  15     -23.393  -2.772 -14.591  1.00  0.78           C  
ATOM    225  OG  SER A  15     -23.588  -4.147 -14.387  1.00  0.78           O  
ATOM    226  H   SER A  15     -21.814  -3.189 -12.565  1.00  0.78           H  
ATOM    227  HA  SER A  15     -23.485  -0.952 -13.481  1.00  0.78           H  
ATOM    228 1HB  SER A  15     -24.146  -2.410 -15.240  1.00  0.78           H  
ATOM    229 2HB  SER A  15     -22.435  -2.595 -15.067  1.00  0.78           H  
ATOM    230  HG  SER A  15     -22.692  -4.573 -14.415  1.00  0.78           H  
ATOM    231  N   ALA A  16     -25.905  -1.739 -12.935  1.00  0.81           N  
ATOM    232  CA  ALA A  16     -27.167  -2.151 -12.328  1.00  0.81           C  
ATOM    233  C   ALA A  16     -27.656  -3.485 -12.864  1.00  0.81           C  
ATOM    234  O   ALA A  16     -28.032  -4.385 -12.101  1.00  0.81           O  
ATOM    235  CB  ALA A  16     -28.232  -1.115 -12.562  1.00  0.81           C  
ATOM    236  H   ALA A  16     -25.865  -0.936 -13.543  1.00  0.81           H  
ATOM    237  HA  ALA A  16     -27.005  -2.248 -11.255  1.00  0.81           H  
ATOM    238 1HB  ALA A  16     -29.149  -1.434 -12.074  1.00  0.81           H  
ATOM    239 2HB  ALA A  16     -27.919  -0.163 -12.155  1.00  0.81           H  
ATOM    240 3HB  ALA A  16     -28.412  -1.024 -13.604  1.00  0.81           H  
ATOM    241  N   TYR A  17     -27.580  -3.670 -14.181  1.00  0.85           N  
ATOM    242  CA  TYR A  17     -28.073  -4.933 -14.703  1.00  0.85           C  
ATOM    243  C   TYR A  17     -27.414  -6.133 -14.048  1.00  0.85           C  
ATOM    244  O   TYR A  17     -28.087  -7.103 -13.697  1.00  0.85           O  
ATOM    245  CB  TYR A  17     -27.881  -5.101 -16.201  1.00  0.85           C  
ATOM    246  CG  TYR A  17     -28.470  -6.448 -16.640  1.00  0.85           C  
ATOM    247  CD1 TYR A  17     -29.830  -6.533 -16.926  1.00  0.85           C  
ATOM    248  CD2 TYR A  17     -27.680  -7.603 -16.681  1.00  0.85           C  
ATOM    249  CE1 TYR A  17     -30.396  -7.740 -17.262  1.00  0.85           C  
ATOM    250  CE2 TYR A  17     -28.260  -8.822 -17.011  1.00  0.85           C  
ATOM    251  CZ  TYR A  17     -29.624  -8.886 -17.299  1.00  0.85           C  
ATOM    252  OH  TYR A  17     -30.222 -10.088 -17.646  1.00  0.85           O  
ATOM    253  H   TYR A  17     -27.253  -2.929 -14.815  1.00  0.85           H  
ATOM    254  HA  TYR A  17     -29.139  -4.993 -14.490  1.00  0.85           H  
ATOM    255 1HB  TYR A  17     -28.389  -4.296 -16.741  1.00  0.85           H  
ATOM    256 2HB  TYR A  17     -26.822  -5.072 -16.457  1.00  0.85           H  
ATOM    257  HD1 TYR A  17     -30.449  -5.634 -16.887  1.00  0.85           H  
ATOM    258  HD2 TYR A  17     -26.619  -7.552 -16.447  1.00  0.85           H  
ATOM    259  HE1 TYR A  17     -31.451  -7.791 -17.493  1.00  0.85           H  
ATOM    260  HE2 TYR A  17     -27.654  -9.722 -17.043  1.00  0.85           H  
ATOM    261  HH  TYR A  17     -29.569 -10.792 -17.639  1.00  0.85           H  
ATOM    262  N   GLN A  18     -26.082  -6.112 -13.933  1.00  0.90           N  
ATOM    263  CA  GLN A  18     -25.388  -7.300 -13.488  1.00  0.90           C  
ATOM    264  C   GLN A  18     -25.530  -7.575 -11.984  1.00  0.90           C  
ATOM    265  O   GLN A  18     -25.315  -8.722 -11.557  1.00  0.90           O  
ATOM    266  CB  GLN A  18     -23.932  -7.138 -13.880  1.00  0.90           C  
ATOM    267  CG  GLN A  18     -23.743  -7.046 -15.376  1.00  0.90           C  
ATOM    268  CD  GLN A  18     -22.330  -6.639 -15.782  1.00  0.90           C  
ATOM    269  OE1 GLN A  18     -21.639  -5.937 -15.025  1.00  0.90           O  
ATOM    270  NE2 GLN A  18     -21.934  -7.023 -16.982  1.00  0.90           N  
ATOM    271  H   GLN A  18     -25.519  -5.286 -14.169  1.00  0.90           H  
ATOM    272  HA  GLN A  18     -25.803  -8.152 -14.024  1.00  0.90           H  
ATOM    273 1HB  GLN A  18     -23.472  -6.319 -13.347  1.00  0.90           H  
ATOM    274 2HB  GLN A  18     -23.406  -8.030 -13.637  1.00  0.90           H  
ATOM    275 1HG  GLN A  18     -23.971  -8.004 -15.825  1.00  0.90           H  
ATOM    276 2HG  GLN A  18     -24.437  -6.296 -15.751  1.00  0.90           H  
ATOM    277 1HE2 GLN A  18     -21.038  -6.750 -17.333  1.00  0.90           H  
ATOM    278 2HE2 GLN A  18     -22.569  -7.553 -17.534  1.00  0.90           H  
ATOM    279  N   ILE A  19     -25.866  -6.538 -11.177  1.00  0.95           N  
ATOM    280  CA  ILE A  19     -26.000  -6.734  -9.725  1.00  0.95           C  
ATOM    281  C   ILE A  19     -27.428  -6.579  -9.158  1.00  0.95           C  
ATOM    282  O   ILE A  19     -27.795  -7.250  -8.193  1.00  0.95           O  
ATOM    283  CB  ILE A  19     -25.096  -5.779  -8.953  1.00  0.95           C  
ATOM    284  CG1 ILE A  19     -24.933  -6.325  -7.613  1.00  0.95           C  
ATOM    285  CG2 ILE A  19     -25.705  -4.344  -8.822  1.00  0.95           C  
ATOM    286  CD1 ILE A  19     -23.918  -5.641  -6.729  1.00  0.95           C  
ATOM    287  H   ILE A  19     -25.981  -5.599 -11.570  1.00  0.95           H  
ATOM    288  HA  ILE A  19     -25.671  -7.748  -9.494  1.00  0.95           H  
ATOM    289  HB  ILE A  19     -24.150  -5.760  -9.449  1.00  0.95           H  
ATOM    290 1HG1 ILE A  19     -25.888  -6.298  -7.197  1.00  0.95           H  
ATOM    291 2HG1 ILE A  19     -24.649  -7.352  -7.695  1.00  0.95           H  
ATOM    292 1HG2 ILE A  19     -25.030  -3.706  -8.261  1.00  0.95           H  
ATOM    293 2HG2 ILE A  19     -25.863  -3.920  -9.799  1.00  0.95           H  
ATOM    294 3HG2 ILE A  19     -26.642  -4.378  -8.288  1.00  0.95           H  
ATOM    295 1HD1 ILE A  19     -23.917  -6.110  -5.770  1.00  0.95           H  
ATOM    296 2HD1 ILE A  19     -22.930  -5.721  -7.168  1.00  0.95           H  
ATOM    297 3HD1 ILE A  19     -24.185  -4.594  -6.605  1.00  0.95           H  
ATOM    298  N   GLU A  20     -28.252  -5.669  -9.698  1.00  0.99           N  
ATOM    299  CA  GLU A  20     -29.598  -5.543  -9.152  1.00  0.99           C  
ATOM    300  C   GLU A  20     -30.302  -6.775  -9.671  1.00  0.99           C  
ATOM    301  O   GLU A  20     -31.145  -7.394  -9.013  1.00  0.99           O  
ATOM    302  CB  GLU A  20     -30.280  -4.249  -9.601  1.00  0.99           C  
ATOM    303  CG  GLU A  20     -29.618  -2.977  -9.064  1.00  0.99           C  
ATOM    304  CD  GLU A  20     -30.291  -1.707  -9.516  1.00  0.99           C  
ATOM    305  OE1 GLU A  20     -31.411  -1.746  -9.979  1.00  0.99           O  
ATOM    306  OE2 GLU A  20     -29.669  -0.672  -9.432  1.00  0.99           O  
ATOM    307  H   GLU A  20     -27.967  -5.098 -10.481  1.00  0.99           H  
ATOM    308  HA  GLU A  20     -29.566  -5.581  -8.062  1.00  0.99           H  
ATOM    309 1HB  GLU A  20     -30.284  -4.197 -10.692  1.00  0.99           H  
ATOM    310 2HB  GLU A  20     -31.319  -4.254  -9.272  1.00  0.99           H  
ATOM    311 1HG  GLU A  20     -29.620  -3.009  -7.974  1.00  0.99           H  
ATOM    312 2HG  GLU A  20     -28.580  -2.967  -9.397  1.00  0.99           H  
ATOM    313  N   GLY A  21     -29.922  -7.135 -10.890  1.00  1.02           N  
ATOM    314  CA  GLY A  21     -30.339  -8.372 -11.514  1.00  1.02           C  
ATOM    315  C   GLY A  21     -31.780  -8.450 -11.980  1.00  1.02           C  
ATOM    316  O   GLY A  21     -32.057  -8.570 -13.170  1.00  1.02           O  
ATOM    317  H   GLY A  21     -29.270  -6.522 -11.385  1.00  1.02           H  
ATOM    318 1HA  GLY A  21     -29.683  -8.562 -12.363  1.00  1.02           H  
ATOM    319 2HA  GLY A  21     -30.155  -9.178 -10.807  1.00  1.02           H  
ATOM    320  N   ALA A  22     -32.708  -8.403 -11.035  1.00  1.04           N  
ATOM    321  CA  ALA A  22     -34.117  -8.531 -11.373  1.00  1.04           C  
ATOM    322  C   ALA A  22     -34.487  -7.441 -12.359  1.00  1.04           C  
ATOM    323  O   ALA A  22     -34.127  -6.279 -12.147  1.00  1.04           O  
ATOM    324  CB  ALA A  22     -34.959  -8.445 -10.126  1.00  1.04           C  
ATOM    325  H   ALA A  22     -32.398  -8.259 -10.074  1.00  1.04           H  
ATOM    326  HA  ALA A  22     -34.273  -9.496 -11.852  1.00  1.04           H  
ATOM    327 1HB  ALA A  22     -36.004  -8.551 -10.388  1.00  1.04           H  
ATOM    328 2HB  ALA A  22     -34.678  -9.238  -9.433  1.00  1.04           H  
ATOM    329 3HB  ALA A  22     -34.803  -7.477  -9.644  1.00  1.04           H  
ATOM    330  N   THR A  23     -35.253  -7.793 -13.396  1.00  1.04           N  
ATOM    331  CA  THR A  23     -35.584  -6.810 -14.419  1.00  1.04           C  
ATOM    332  C   THR A  23     -37.002  -6.253 -14.387  1.00  1.04           C  
ATOM    333  O   THR A  23     -37.301  -5.346 -15.150  1.00  1.04           O  
ATOM    334  CB  THR A  23     -35.294  -7.370 -15.825  1.00  1.04           C  
ATOM    335  OG1 THR A  23     -36.101  -8.529 -16.108  1.00  1.04           O  
ATOM    336  CG2 THR A  23     -33.838  -7.764 -15.908  1.00  1.04           C  
ATOM    337  H   THR A  23     -35.538  -8.754 -13.512  1.00  1.04           H  
ATOM    338  HA  THR A  23     -34.905  -5.976 -14.294  1.00  1.04           H  
ATOM    339  HB  THR A  23     -35.501  -6.602 -16.572  1.00  1.04           H  
ATOM    340  HG1 THR A  23     -35.929  -8.816 -17.057  1.00  1.04           H  
ATOM    341 1HG2 THR A  23     -33.632  -8.148 -16.897  1.00  1.04           H  
ATOM    342 2HG2 THR A  23     -33.209  -6.896 -15.710  1.00  1.04           H  
ATOM    343 3HG2 THR A  23     -33.628  -8.537 -15.174  1.00  1.04           H  
ATOM    344  N   GLN A  24     -37.886  -6.810 -13.560  1.00  1.02           N  
ATOM    345  CA  GLN A  24     -39.272  -6.324 -13.532  1.00  1.02           C  
ATOM    346  C   GLN A  24     -39.755  -5.814 -12.164  1.00  1.02           C  
ATOM    347  O   GLN A  24     -40.953  -5.604 -11.961  1.00  1.02           O  
ATOM    348  CB  GLN A  24     -40.214  -7.414 -14.049  1.00  1.02           C  
ATOM    349  CG  GLN A  24     -39.951  -7.798 -15.509  1.00  1.02           C  
ATOM    350  CD  GLN A  24     -40.904  -8.855 -16.033  1.00  1.02           C  
ATOM    351  OE1 GLN A  24     -41.772  -9.355 -15.310  1.00  1.02           O  
ATOM    352  NE2 GLN A  24     -40.745  -9.206 -17.306  1.00  1.02           N  
ATOM    353  H   GLN A  24     -37.599  -7.565 -12.958  1.00  1.02           H  
ATOM    354  HA  GLN A  24     -39.343  -5.486 -14.222  1.00  1.02           H  
ATOM    355 1HB  GLN A  24     -40.114  -8.307 -13.435  1.00  1.02           H  
ATOM    356 2HB  GLN A  24     -41.245  -7.069 -13.970  1.00  1.02           H  
ATOM    357 1HG  GLN A  24     -40.051  -6.902 -16.126  1.00  1.02           H  
ATOM    358 2HG  GLN A  24     -38.936  -8.191 -15.593  1.00  1.02           H  
ATOM    359 1HE2 GLN A  24     -41.341  -9.900 -17.713  1.00  1.02           H  
ATOM    360 2HE2 GLN A  24     -40.023  -8.779 -17.855  1.00  1.02           H  
ATOM    361  N   GLU A  25     -38.844  -5.605 -11.222  1.00  0.98           N  
ATOM    362  CA  GLU A  25     -39.259  -5.144  -9.898  1.00  0.98           C  
ATOM    363  C   GLU A  25     -39.455  -3.636  -9.855  1.00  0.98           C  
ATOM    364  O   GLU A  25     -38.806  -2.890 -10.590  1.00  0.98           O  
ATOM    365  CB  GLU A  25     -38.256  -5.596  -8.834  1.00  0.98           C  
ATOM    366  CG  GLU A  25     -38.234  -7.122  -8.641  1.00  0.98           C  
ATOM    367  CD  GLU A  25     -37.223  -7.620  -7.610  1.00  0.98           C  
ATOM    368  OE1 GLU A  25     -36.327  -6.894  -7.271  1.00  0.98           O  
ATOM    369  OE2 GLU A  25     -37.359  -8.744  -7.159  1.00  0.98           O  
ATOM    370  H   GLU A  25     -37.870  -5.768 -11.423  1.00  0.98           H  
ATOM    371  HA  GLU A  25     -40.217  -5.608  -9.662  1.00  0.98           H  
ATOM    372 1HB  GLU A  25     -37.254  -5.272  -9.113  1.00  0.98           H  
ATOM    373 2HB  GLU A  25     -38.501  -5.130  -7.877  1.00  0.98           H  
ATOM    374 1HG  GLU A  25     -39.228  -7.441  -8.330  1.00  0.98           H  
ATOM    375 2HG  GLU A  25     -38.029  -7.586  -9.602  1.00  0.98           H  
ATOM    376  N   ASP A  26     -40.382  -3.195  -9.008  1.00  0.93           N  
ATOM    377  CA  ASP A  26     -40.693  -1.779  -8.803  1.00  0.93           C  
ATOM    378  C   ASP A  26     -41.007  -1.024 -10.092  1.00  0.93           C  
ATOM    379  O   ASP A  26     -40.664   0.152 -10.233  1.00  0.93           O  
ATOM    380  CB  ASP A  26     -39.562  -1.078  -8.049  1.00  0.93           C  
ATOM    381  CG  ASP A  26     -39.452  -1.562  -6.619  1.00  0.93           C  
ATOM    382  OD1 ASP A  26     -40.379  -2.198  -6.173  1.00  0.93           O  
ATOM    383  OD2 ASP A  26     -38.467  -1.287  -5.970  1.00  0.93           O  
ATOM    384  H   ASP A  26     -40.886  -3.879  -8.461  1.00  0.93           H  
ATOM    385  HA  ASP A  26     -41.581  -1.725  -8.173  1.00  0.93           H  
ATOM    386 1HB  ASP A  26     -38.612  -1.249  -8.558  1.00  0.93           H  
ATOM    387 2HB  ASP A  26     -39.740  -0.000  -8.044  1.00  0.93           H  
ATOM    388  N   GLY A  27     -41.703  -1.696 -11.011  1.00  0.87           N  
ATOM    389  CA  GLY A  27     -42.115  -1.102 -12.275  1.00  0.87           C  
ATOM    390  C   GLY A  27     -41.028  -1.102 -13.352  1.00  0.87           C  
ATOM    391  O   GLY A  27     -41.256  -0.594 -14.447  1.00  0.87           O  
ATOM    392  H   GLY A  27     -41.942  -2.660 -10.826  1.00  0.87           H  
ATOM    393 1HA  GLY A  27     -42.983  -1.645 -12.649  1.00  0.87           H  
ATOM    394 2HA  GLY A  27     -42.443  -0.078 -12.096  1.00  0.87           H  
ATOM    395  N   ARG A  28     -39.859  -1.674 -13.063  1.00  0.81           N  
ATOM    396  CA  ARG A  28     -38.757  -1.660 -14.022  1.00  0.81           C  
ATOM    397  C   ARG A  28     -39.155  -2.297 -15.347  1.00  0.81           C  
ATOM    398  O   ARG A  28     -39.833  -3.327 -15.378  1.00  0.81           O  
ATOM    399  CB  ARG A  28     -37.544  -2.383 -13.449  1.00  0.81           C  
ATOM    400  CG  ARG A  28     -36.280  -2.322 -14.288  1.00  0.81           C  
ATOM    401  CD  ARG A  28     -35.131  -2.965 -13.608  1.00  0.81           C  
ATOM    402  NE  ARG A  28     -33.902  -2.895 -14.410  1.00  0.81           N  
ATOM    403  CZ  ARG A  28     -32.757  -3.565 -14.135  1.00  0.81           C  
ATOM    404  NH1 ARG A  28     -32.689  -4.396 -13.131  1.00  0.81           N  
ATOM    405  NH2 ARG A  28     -31.686  -3.404 -14.872  1.00  0.81           N  
ATOM    406  H   ARG A  28     -39.694  -2.095 -12.151  1.00  0.81           H  
ATOM    407  HA  ARG A  28     -38.486  -0.623 -14.207  1.00  0.81           H  
ATOM    408 1HB  ARG A  28     -37.308  -1.964 -12.473  1.00  0.81           H  
ATOM    409 2HB  ARG A  28     -37.789  -3.432 -13.297  1.00  0.81           H  
ATOM    410 1HG  ARG A  28     -36.448  -2.840 -15.225  1.00  0.81           H  
ATOM    411 2HG  ARG A  28     -36.026  -1.303 -14.486  1.00  0.81           H  
ATOM    412 1HD  ARG A  28     -34.947  -2.450 -12.665  1.00  0.81           H  
ATOM    413 2HD  ARG A  28     -35.358  -3.993 -13.401  1.00  0.81           H  
ATOM    414  HE  ARG A  28     -33.895  -2.271 -15.206  1.00  0.81           H  
ATOM    415 1HH1 ARG A  28     -33.503  -4.610 -12.556  1.00  0.81           H  
ATOM    416 2HH1 ARG A  28     -31.832  -4.887 -12.953  1.00  0.81           H  
ATOM    417 1HH2 ARG A  28     -31.664  -2.773 -15.685  1.00  0.81           H  
ATOM    418 2HH2 ARG A  28     -30.852  -3.898 -14.632  1.00  0.81           H  
ATOM    419  N   GLY A  29     -38.798  -1.645 -16.448  1.00  0.76           N  
ATOM    420  CA  GLY A  29     -39.130  -2.196 -17.752  1.00  0.76           C  
ATOM    421  C   GLY A  29     -38.020  -3.123 -18.233  1.00  0.76           C  
ATOM    422  O   GLY A  29     -36.935  -3.136 -17.652  1.00  0.76           O  
ATOM    423  H   GLY A  29     -38.272  -0.776 -16.359  1.00  0.76           H  
ATOM    424 1HA  GLY A  29     -40.075  -2.730 -17.675  1.00  0.76           H  
ATOM    425 2HA  GLY A  29     -39.267  -1.379 -18.463  1.00  0.76           H  
ATOM    426  N   PRO A  30     -38.259  -3.912 -19.285  1.00  0.73           N  
ATOM    427  CA  PRO A  30     -37.286  -4.768 -19.929  1.00  0.73           C  
ATOM    428  C   PRO A  30     -36.288  -3.940 -20.722  1.00  0.73           C  
ATOM    429  O   PRO A  30     -36.618  -2.857 -21.229  1.00  0.73           O  
ATOM    430  CB  PRO A  30     -38.151  -5.656 -20.810  1.00  0.73           C  
ATOM    431  CG  PRO A  30     -39.381  -4.799 -21.112  1.00  0.73           C  
ATOM    432  CD  PRO A  30     -39.613  -3.994 -19.848  1.00  0.73           C  
ATOM    433  HA  PRO A  30     -36.768  -5.363 -19.161  1.00  0.73           H  
ATOM    434 1HB  PRO A  30     -37.581  -5.951 -21.692  1.00  0.73           H  
ATOM    435 2HB  PRO A  30     -38.398  -6.581 -20.271  1.00  0.73           H  
ATOM    436 1HG  PRO A  30     -39.187  -4.144 -21.972  1.00  0.73           H  
ATOM    437 2HG  PRO A  30     -40.235  -5.436 -21.381  1.00  0.73           H  
ATOM    438 1HD  PRO A  30     -40.002  -2.997 -20.106  1.00  0.73           H  
ATOM    439 2HD  PRO A  30     -40.280  -4.543 -19.162  1.00  0.73           H  
ATOM    440  N   SER A  31     -35.100  -4.493 -20.888  1.00  0.71           N  
ATOM    441  CA  SER A  31     -34.027  -3.838 -21.619  1.00  0.71           C  
ATOM    442  C   SER A  31     -33.477  -4.669 -22.737  1.00  0.71           C  
ATOM    443  O   SER A  31     -33.734  -5.877 -22.816  1.00  0.71           O  
ATOM    444  CB  SER A  31     -32.896  -3.535 -20.678  1.00  0.71           C  
ATOM    445  OG  SER A  31     -32.275  -4.722 -20.183  1.00  0.71           O  
ATOM    446  H   SER A  31     -34.917  -5.385 -20.454  1.00  0.71           H  
ATOM    447  HA  SER A  31     -34.407  -2.908 -22.038  1.00  0.71           H  
ATOM    448 1HB  SER A  31     -32.149  -2.913 -21.168  1.00  0.71           H  
ATOM    449 2HB  SER A  31     -33.283  -2.970 -19.850  1.00  0.71           H  
ATOM    450  HG  SER A  31     -31.679  -4.367 -19.478  1.00  0.71           H  
ATOM    451  N   ILE A  32     -32.644  -4.031 -23.560  1.00  0.71           N  
ATOM    452  CA  ILE A  32     -32.012  -4.727 -24.666  1.00  0.71           C  
ATOM    453  C   ILE A  32     -31.040  -5.771 -24.167  1.00  0.71           C  
ATOM    454  O   ILE A  32     -30.791  -6.764 -24.848  1.00  0.71           O  
ATOM    455  CB  ILE A  32     -31.283  -3.742 -25.601  1.00  0.71           C  
ATOM    456  CG1 ILE A  32     -30.108  -3.031 -24.905  1.00  0.71           C  
ATOM    457  CG2 ILE A  32     -32.234  -2.716 -26.096  1.00  0.71           C  
ATOM    458  CD1 ILE A  32     -29.275  -2.205 -25.870  1.00  0.71           C  
ATOM    459  H   ILE A  32     -32.497  -3.028 -23.417  1.00  0.71           H  
ATOM    460  HA  ILE A  32     -32.776  -5.233 -25.243  1.00  0.71           H  
ATOM    461  HB  ILE A  32     -30.880  -4.287 -26.454  1.00  0.71           H  
ATOM    462 1HG1 ILE A  32     -30.496  -2.382 -24.123  1.00  0.71           H  
ATOM    463 2HG1 ILE A  32     -29.440  -3.752 -24.460  1.00  0.71           H  
ATOM    464 1HG2 ILE A  32     -31.706  -2.040 -26.771  1.00  0.71           H  
ATOM    465 2HG2 ILE A  32     -33.036  -3.202 -26.630  1.00  0.71           H  
ATOM    466 3HG2 ILE A  32     -32.642  -2.149 -25.262  1.00  0.71           H  
ATOM    467 1HD1 ILE A  32     -28.459  -1.724 -25.327  1.00  0.71           H  
ATOM    468 2HD1 ILE A  32     -28.865  -2.855 -26.640  1.00  0.71           H  
ATOM    469 3HD1 ILE A  32     -29.901  -1.444 -26.334  1.00  0.71           H  
ATOM    470  N   TRP A  33     -30.491  -5.581 -22.969  1.00  0.72           N  
ATOM    471  CA  TRP A  33     -29.617  -6.601 -22.450  1.00  0.72           C  
ATOM    472  C   TRP A  33     -30.427  -7.822 -22.099  1.00  0.72           C  
ATOM    473  O   TRP A  33     -30.031  -8.945 -22.399  1.00  0.72           O  
ATOM    474  CB  TRP A  33     -28.835  -6.261 -21.221  1.00  0.72           C  
ATOM    475  CG  TRP A  33     -27.939  -7.399 -21.067  1.00  0.72           C  
ATOM    476  CD1 TRP A  33     -28.152  -8.453 -20.301  1.00  0.72           C  
ATOM    477  CD2 TRP A  33     -26.699  -7.648 -21.754  1.00  0.72           C  
ATOM    478  NE1 TRP A  33     -27.148  -9.352 -20.428  1.00  0.72           N  
ATOM    479  CE2 TRP A  33     -26.254  -8.882 -21.331  1.00  0.72           C  
ATOM    480  CE3 TRP A  33     -25.953  -6.938 -22.693  1.00  0.72           C  
ATOM    481  CZ2 TRP A  33     -25.107  -9.442 -21.815  1.00  0.72           C  
ATOM    482  CZ3 TRP A  33     -24.796  -7.502 -23.175  1.00  0.72           C  
ATOM    483  CH2 TRP A  33     -24.385  -8.725 -22.757  1.00  0.72           C  
ATOM    484  H   TRP A  33     -30.705  -4.753 -22.433  1.00  0.72           H  
ATOM    485  HA  TRP A  33     -28.909  -6.875 -23.225  1.00  0.72           H  
ATOM    486 1HB  TRP A  33     -28.308  -5.356 -21.351  1.00  0.72           H  
ATOM    487 2HB  TRP A  33     -29.487  -6.177 -20.350  1.00  0.72           H  
ATOM    488  HD1 TRP A  33     -29.013  -8.570 -19.700  1.00  0.72           H  
ATOM    489  HE1 TRP A  33     -27.107 -10.227 -19.934  1.00  0.72           H  
ATOM    490  HE3 TRP A  33     -26.280  -5.963 -23.033  1.00  0.72           H  
ATOM    491  HZ2 TRP A  33     -24.772 -10.415 -21.489  1.00  0.72           H  
ATOM    492  HZ3 TRP A  33     -24.225  -6.948 -23.899  1.00  0.72           H  
ATOM    493  HH2 TRP A  33     -23.466  -9.147 -23.169  1.00  0.72           H  
ATOM    494  N   ASP A  34     -31.550  -7.605 -21.408  1.00  0.74           N  
ATOM    495  CA  ASP A  34     -32.378  -8.722 -20.971  1.00  0.74           C  
ATOM    496  C   ASP A  34     -32.805  -9.508 -22.221  1.00  0.74           C  
ATOM    497  O   ASP A  34     -32.641 -10.731 -22.283  1.00  0.74           O  
ATOM    498  CB  ASP A  34     -33.571  -8.207 -20.132  1.00  0.74           C  
ATOM    499  CG  ASP A  34     -34.427  -9.307 -19.420  1.00  0.74           C  
ATOM    500  OD1 ASP A  34     -34.021 -10.448 -19.417  1.00  0.74           O  
ATOM    501  OD2 ASP A  34     -35.463  -8.975 -18.840  1.00  0.74           O  
ATOM    502  H   ASP A  34     -31.833  -6.645 -21.174  1.00  0.74           H  
ATOM    503  HA  ASP A  34     -31.777  -9.377 -20.339  1.00  0.74           H  
ATOM    504 1HB  ASP A  34     -33.197  -7.508 -19.381  1.00  0.74           H  
ATOM    505 2HB  ASP A  34     -34.233  -7.640 -20.788  1.00  0.74           H  
ATOM    506  N   ALA A  35     -33.350  -8.803 -23.223  1.00  0.77           N  
ATOM    507  CA  ALA A  35     -33.786  -9.448 -24.462  1.00  0.77           C  
ATOM    508  C   ALA A  35     -32.629 -10.180 -25.155  1.00  0.77           C  
ATOM    509  O   ALA A  35     -32.807 -11.241 -25.757  1.00  0.77           O  
ATOM    510  CB  ALA A  35     -34.364  -8.406 -25.401  1.00  0.77           C  
ATOM    511  H   ALA A  35     -33.457  -7.794 -23.119  1.00  0.77           H  
ATOM    512  HA  ALA A  35     -34.552 -10.182 -24.211  1.00  0.77           H  
ATOM    513 1HB  ALA A  35     -34.711  -8.886 -26.313  1.00  0.77           H  
ATOM    514 2HB  ALA A  35     -35.195  -7.908 -24.909  1.00  0.77           H  
ATOM    515 3HB  ALA A  35     -33.593  -7.676 -25.644  1.00  0.77           H  
ATOM    516  N   PHE A  36     -31.431  -9.610 -25.100  1.00  0.82           N  
ATOM    517  CA  PHE A  36     -30.256 -10.258 -25.655  1.00  0.82           C  
ATOM    518  C   PHE A  36     -29.984 -11.561 -24.922  1.00  0.82           C  
ATOM    519  O   PHE A  36     -29.939 -12.627 -25.525  1.00  0.82           O  
ATOM    520  CB  PHE A  36     -29.065  -9.299 -25.563  1.00  0.82           C  
ATOM    521  CG  PHE A  36     -27.730  -9.761 -26.029  1.00  0.82           C  
ATOM    522  CD1 PHE A  36     -27.400  -9.779 -27.383  1.00  0.82           C  
ATOM    523  CD2 PHE A  36     -26.776 -10.146 -25.103  1.00  0.82           C  
ATOM    524  CE1 PHE A  36     -26.142 -10.190 -27.790  1.00  0.82           C  
ATOM    525  CE2 PHE A  36     -25.524 -10.554 -25.508  1.00  0.82           C  
ATOM    526  CZ  PHE A  36     -25.211 -10.580 -26.847  1.00  0.82           C  
ATOM    527  H   PHE A  36     -31.308  -8.701 -24.656  1.00  0.82           H  
ATOM    528  HA  PHE A  36     -30.436 -10.502 -26.689  1.00  0.82           H  
ATOM    529 1HB  PHE A  36     -29.311  -8.405 -26.129  1.00  0.82           H  
ATOM    530 2HB  PHE A  36     -28.947  -8.988 -24.543  1.00  0.82           H  
ATOM    531  HD1 PHE A  36     -28.140  -9.467 -28.122  1.00  0.82           H  
ATOM    532  HD2 PHE A  36     -27.034 -10.126 -24.043  1.00  0.82           H  
ATOM    533  HE1 PHE A  36     -25.881 -10.210 -28.851  1.00  0.82           H  
ATOM    534  HE2 PHE A  36     -24.782 -10.866 -24.777  1.00  0.82           H  
ATOM    535  HZ  PHE A  36     -24.227 -10.916 -27.161  1.00  0.82           H  
ATOM    536  N   ALA A  37     -29.897 -11.492 -23.599  1.00  0.88           N  
ATOM    537  CA  ALA A  37     -29.574 -12.651 -22.784  1.00  0.88           C  
ATOM    538  C   ALA A  37     -30.557 -13.796 -22.936  1.00  0.88           C  
ATOM    539  O   ALA A  37     -30.165 -14.965 -22.959  1.00  0.88           O  
ATOM    540  CB  ALA A  37     -29.517 -12.236 -21.320  1.00  0.88           C  
ATOM    541  H   ALA A  37     -30.011 -10.590 -23.145  1.00  0.88           H  
ATOM    542  HA  ALA A  37     -28.617 -13.015 -23.121  1.00  0.88           H  
ATOM    543 1HB  ALA A  37     -29.234 -13.094 -20.707  1.00  0.88           H  
ATOM    544 2HB  ALA A  37     -28.793 -11.445 -21.200  1.00  0.88           H  
ATOM    545 3HB  ALA A  37     -30.501 -11.874 -21.011  1.00  0.88           H  
ATOM    546  N   GLN A  38     -31.835 -13.482 -23.100  1.00  0.95           N  
ATOM    547  CA  GLN A  38     -32.829 -14.535 -23.235  1.00  0.95           C  
ATOM    548  C   GLN A  38     -32.696 -15.335 -24.540  1.00  0.95           C  
ATOM    549  O   GLN A  38     -33.255 -16.428 -24.653  1.00  0.95           O  
ATOM    550  CB  GLN A  38     -34.237 -13.966 -23.070  1.00  0.95           C  
ATOM    551  CG  GLN A  38     -34.527 -13.502 -21.634  1.00  0.95           C  
ATOM    552  CD  GLN A  38     -35.934 -12.971 -21.436  1.00  0.95           C  
ATOM    553  OE1 GLN A  38     -36.885 -13.405 -22.106  1.00  0.95           O  
ATOM    554  NE2 GLN A  38     -36.080 -12.040 -20.508  1.00  0.95           N  
ATOM    555  H   GLN A  38     -32.124 -12.502 -23.066  1.00  0.95           H  
ATOM    556  HA  GLN A  38     -32.674 -15.235 -22.415  1.00  0.95           H  
ATOM    557 1HB  GLN A  38     -34.352 -13.100 -23.730  1.00  0.95           H  
ATOM    558 2HB  GLN A  38     -34.975 -14.709 -23.358  1.00  0.95           H  
ATOM    559 1HG  GLN A  38     -34.379 -14.343 -20.958  1.00  0.95           H  
ATOM    560 2HG  GLN A  38     -33.832 -12.702 -21.373  1.00  0.95           H  
ATOM    561 1HE2 GLN A  38     -36.972 -11.646 -20.316  1.00  0.95           H  
ATOM    562 2HE2 GLN A  38     -35.262 -11.696 -19.979  1.00  0.95           H  
ATOM    563  N   ARG A  39     -32.006 -14.785 -25.543  1.00  1.02           N  
ATOM    564  CA  ARG A  39     -31.808 -15.488 -26.800  1.00  1.02           C  
ATOM    565  C   ARG A  39     -30.578 -16.435 -26.683  1.00  1.02           C  
ATOM    566  O   ARG A  39     -29.461 -15.961 -26.473  1.00  1.02           O  
ATOM    567  CB  ARG A  39     -31.650 -14.487 -27.937  1.00  1.02           C  
ATOM    568  CG  ARG A  39     -32.942 -13.726 -28.285  1.00  1.02           C  
ATOM    569  CD  ARG A  39     -32.744 -12.644 -29.320  1.00  1.02           C  
ATOM    570  NE  ARG A  39     -32.062 -11.453 -28.797  1.00  1.02           N  
ATOM    571  CZ  ARG A  39     -31.439 -10.511 -29.587  1.00  1.02           C  
ATOM    572  NH1 ARG A  39     -31.389 -10.683 -30.890  1.00  1.02           N  
ATOM    573  NH2 ARG A  39     -30.887  -9.425 -29.062  1.00  1.02           N  
ATOM    574  H   ARG A  39     -31.543 -13.884 -25.411  1.00  1.02           H  
ATOM    575  HA  ARG A  39     -32.720 -16.025 -27.013  1.00  1.02           H  
ATOM    576 1HB  ARG A  39     -30.899 -13.747 -27.657  1.00  1.02           H  
ATOM    577 2HB  ARG A  39     -31.299 -14.995 -28.832  1.00  1.02           H  
ATOM    578 1HG  ARG A  39     -33.686 -14.430 -28.655  1.00  1.02           H  
ATOM    579 2HG  ARG A  39     -33.319 -13.251 -27.376  1.00  1.02           H  
ATOM    580 1HD  ARG A  39     -32.149 -13.040 -30.141  1.00  1.02           H  
ATOM    581 2HD  ARG A  39     -33.717 -12.336 -29.699  1.00  1.02           H  
ATOM    582  HE  ARG A  39     -32.110 -11.306 -27.769  1.00  1.02           H  
ATOM    583 1HH1 ARG A  39     -31.804 -11.501 -31.310  1.00  1.02           H  
ATOM    584 2HH1 ARG A  39     -30.933  -9.991 -31.471  1.00  1.02           H  
ATOM    585 1HH2 ARG A  39     -30.934  -9.271 -28.069  1.00  1.02           H  
ATOM    586 2HH2 ARG A  39     -30.411  -8.724 -29.655  1.00  1.02           H  
ATOM    587  N   PRO A  40     -30.729 -17.764 -26.878  1.00  1.08           N  
ATOM    588  CA  PRO A  40     -29.702 -18.800 -26.705  1.00  1.08           C  
ATOM    589  C   PRO A  40     -28.325 -18.567 -27.339  1.00  1.08           C  
ATOM    590  O   PRO A  40     -27.318 -19.024 -26.802  1.00  1.08           O  
ATOM    591  CB  PRO A  40     -30.370 -20.009 -27.372  1.00  1.08           C  
ATOM    592  CG  PRO A  40     -31.839 -19.799 -27.159  1.00  1.08           C  
ATOM    593  CD  PRO A  40     -32.050 -18.315 -27.287  1.00  1.08           C  
ATOM    594  HA  PRO A  40     -29.584 -18.984 -25.624  1.00  1.08           H  
ATOM    595 1HB  PRO A  40     -30.091 -20.052 -28.435  1.00  1.08           H  
ATOM    596 2HB  PRO A  40     -30.003 -20.936 -26.910  1.00  1.08           H  
ATOM    597 1HG  PRO A  40     -32.413 -20.372 -27.902  1.00  1.08           H  
ATOM    598 2HG  PRO A  40     -32.136 -20.181 -26.170  1.00  1.08           H  
ATOM    599 1HD  PRO A  40     -32.314 -18.024 -28.313  1.00  1.08           H  
ATOM    600 2HD  PRO A  40     -32.832 -18.068 -26.552  1.00  1.08           H  
ATOM    601  N   GLY A  41     -28.261 -17.885 -28.476  1.00  1.13           N  
ATOM    602  CA  GLY A  41     -26.968 -17.676 -29.134  1.00  1.13           C  
ATOM    603  C   GLY A  41     -26.260 -16.384 -28.726  1.00  1.13           C  
ATOM    604  O   GLY A  41     -25.209 -16.051 -29.272  1.00  1.13           O  
ATOM    605  H   GLY A  41     -29.097 -17.509 -28.897  1.00  1.13           H  
ATOM    606 1HA  GLY A  41     -26.317 -18.523 -28.917  1.00  1.13           H  
ATOM    607 2HA  GLY A  41     -27.119 -17.674 -30.211  1.00  1.13           H  
ATOM    608  N   ALA A  42     -26.847 -15.640 -27.795  1.00  1.16           N  
ATOM    609  CA  ALA A  42     -26.313 -14.345 -27.385  1.00  1.16           C  
ATOM    610  C   ALA A  42     -25.207 -14.397 -26.340  1.00  1.16           C  
ATOM    611  O   ALA A  42     -24.240 -13.636 -26.396  1.00  1.16           O  
ATOM    612  CB  ALA A  42     -27.443 -13.545 -26.812  1.00  1.16           C  
ATOM    613  H   ALA A  42     -27.716 -15.959 -27.361  1.00  1.16           H  
ATOM    614  HA  ALA A  42     -25.917 -13.848 -28.270  1.00  1.16           H  
ATOM    615 1HB  ALA A  42     -27.110 -12.596 -26.538  1.00  1.16           H  
ATOM    616 2HB  ALA A  42     -28.240 -13.448 -27.545  1.00  1.16           H  
ATOM    617 3HB  ALA A  42     -27.831 -14.051 -25.928  1.00  1.16           H  
ATOM    618  N   ILE A  43     -25.385 -15.262 -25.360  1.00  1.18           N  
ATOM    619  CA  ILE A  43     -24.512 -15.356 -24.194  1.00  1.18           C  
ATOM    620  C   ILE A  43     -24.068 -16.784 -23.963  1.00  1.18           C  
ATOM    621  O   ILE A  43     -24.845 -17.711 -24.190  1.00  1.18           O  
ATOM    622  CB  ILE A  43     -25.200 -14.804 -22.933  1.00  1.18           C  
ATOM    623  CG1 ILE A  43     -25.570 -13.387 -23.146  1.00  1.18           C  
ATOM    624  CG2 ILE A  43     -24.380 -14.963 -21.673  1.00  1.18           C  
ATOM    625  CD1 ILE A  43     -26.189 -12.856 -21.988  1.00  1.18           C  
ATOM    626  H   ILE A  43     -26.190 -15.870 -25.413  1.00  1.18           H  
ATOM    627  HA  ILE A  43     -23.619 -14.757 -24.376  1.00  1.18           H  
ATOM    628  HB  ILE A  43     -26.129 -15.346 -22.793  1.00  1.18           H  
ATOM    629 1HG1 ILE A  43     -24.729 -12.794 -23.419  1.00  1.18           H  
ATOM    630 2HG1 ILE A  43     -26.301 -13.339 -23.944  1.00  1.18           H  
ATOM    631 1HG2 ILE A  43     -24.941 -14.577 -20.831  1.00  1.18           H  
ATOM    632 2HG2 ILE A  43     -24.172 -16.001 -21.501  1.00  1.18           H  
ATOM    633 3HG2 ILE A  43     -23.478 -14.431 -21.758  1.00  1.18           H  
ATOM    634 1HD1 ILE A  43     -26.509 -11.846 -22.168  1.00  1.18           H  
ATOM    635 2HD1 ILE A  43     -27.031 -13.476 -21.719  1.00  1.18           H  
ATOM    636 3HD1 ILE A  43     -25.463 -12.882 -21.190  1.00  1.18           H  
ATOM    637  N   ARG A  44     -22.808 -16.996 -23.600  1.00  1.19           N  
ATOM    638  CA  ARG A  44     -22.399 -18.365 -23.317  1.00  1.19           C  
ATOM    639  C   ARG A  44     -23.309 -18.903 -22.213  1.00  1.19           C  
ATOM    640  O   ARG A  44     -23.457 -18.285 -21.160  1.00  1.19           O  
ATOM    641  CB  ARG A  44     -20.957 -18.401 -22.861  1.00  1.19           C  
ATOM    642  CG  ARG A  44     -19.959 -17.969 -23.925  1.00  1.19           C  
ATOM    643  CD  ARG A  44     -18.561 -18.094 -23.462  1.00  1.19           C  
ATOM    644  NE  ARG A  44     -17.614 -17.584 -24.450  1.00  1.19           N  
ATOM    645  CZ  ARG A  44     -17.100 -18.304 -25.469  1.00  1.19           C  
ATOM    646  NH1 ARG A  44     -17.446 -19.563 -25.629  1.00  1.19           N  
ATOM    647  NH2 ARG A  44     -16.251 -17.749 -26.318  1.00  1.19           N  
ATOM    648  H   ARG A  44     -22.168 -16.214 -23.458  1.00  1.19           H  
ATOM    649  HA  ARG A  44     -22.517 -18.972 -24.215  1.00  1.19           H  
ATOM    650 1HB  ARG A  44     -20.837 -17.755 -21.997  1.00  1.19           H  
ATOM    651 2HB  ARG A  44     -20.701 -19.414 -22.548  1.00  1.19           H  
ATOM    652 1HG  ARG A  44     -20.087 -18.585 -24.813  1.00  1.19           H  
ATOM    653 2HG  ARG A  44     -20.139 -16.923 -24.180  1.00  1.19           H  
ATOM    654 1HD  ARG A  44     -18.438 -17.526 -22.544  1.00  1.19           H  
ATOM    655 2HD  ARG A  44     -18.330 -19.139 -23.273  1.00  1.19           H  
ATOM    656  HE  ARG A  44     -17.327 -16.615 -24.367  1.00  1.19           H  
ATOM    657 1HH1 ARG A  44     -18.100 -19.994 -24.989  1.00  1.19           H  
ATOM    658 2HH1 ARG A  44     -17.065 -20.099 -26.397  1.00  1.19           H  
ATOM    659 1HH2 ARG A  44     -15.983 -16.780 -26.214  1.00  1.19           H  
ATOM    660 2HH2 ARG A  44     -15.874 -18.293 -27.080  1.00  1.19           H  
ATOM    661  N   ASP A  45     -23.924 -20.058 -22.473  1.00  1.20           N  
ATOM    662  CA  ASP A  45     -24.914 -20.707 -21.597  1.00  1.20           C  
ATOM    663  C   ASP A  45     -26.194 -19.867 -21.397  1.00  1.20           C  
ATOM    664  O   ASP A  45     -27.022 -20.160 -20.522  1.00  1.20           O  
ATOM    665  CB  ASP A  45     -24.342 -21.065 -20.218  1.00  1.20           C  
ATOM    666  CG  ASP A  45     -23.214 -22.081 -20.290  1.00  1.20           C  
ATOM    667  OD1 ASP A  45     -23.043 -22.676 -21.332  1.00  1.20           O  
ATOM    668  OD2 ASP A  45     -22.595 -22.323 -19.283  1.00  1.20           O  
ATOM    669  H   ASP A  45     -23.727 -20.498 -23.360  1.00  1.20           H  
ATOM    670  HA  ASP A  45     -25.213 -21.642 -22.074  1.00  1.20           H  
ATOM    671 1HB  ASP A  45     -23.982 -20.170 -19.712  1.00  1.20           H  
ATOM    672 2HB  ASP A  45     -25.137 -21.479 -19.600  1.00  1.20           H  
ATOM    673  N   GLY A  46     -26.410 -18.860 -22.234  1.00  1.21           N  
ATOM    674  CA  GLY A  46     -27.613 -18.072 -22.091  1.00  1.21           C  
ATOM    675  C   GLY A  46     -27.593 -17.365 -20.750  1.00  1.21           C  
ATOM    676  O   GLY A  46     -26.918 -16.358 -20.547  1.00  1.21           O  
ATOM    677  H   GLY A  46     -25.739 -18.626 -22.952  1.00  1.21           H  
ATOM    678 1HA  GLY A  46     -27.666 -17.337 -22.897  1.00  1.21           H  
ATOM    679 2HA  GLY A  46     -28.491 -18.708 -22.169  1.00  1.21           H  
ATOM    680  N   SER A  47     -28.409 -17.885 -19.868  1.00  1.22           N  
ATOM    681  CA  SER A  47     -28.591 -17.380 -18.532  1.00  1.22           C  
ATOM    682  C   SER A  47     -29.131 -15.953 -18.532  1.00  1.22           C  
ATOM    683  O   SER A  47     -29.639 -15.466 -19.540  1.00  1.22           O  
ATOM    684  CB  SER A  47     -27.282 -17.480 -17.759  1.00  1.22           C  
ATOM    685  OG  SER A  47     -27.520 -17.270 -16.406  1.00  1.22           O  
ATOM    686  H   SER A  47     -28.852 -18.750 -20.140  1.00  1.22           H  
ATOM    687  HA  SER A  47     -29.324 -18.011 -18.030  1.00  1.22           H  
ATOM    688 1HB  SER A  47     -26.842 -18.468 -17.909  1.00  1.22           H  
ATOM    689 2HB  SER A  47     -26.572 -16.755 -18.129  1.00  1.22           H  
ATOM    690  HG  SER A  47     -27.993 -18.055 -16.101  1.00  1.22           H  
ATOM    691  N   THR A  48     -29.095 -15.340 -17.364  1.00  1.22           N  
ATOM    692  CA  THR A  48     -29.689 -14.036 -17.127  1.00  1.22           C  
ATOM    693  C   THR A  48     -29.256 -13.377 -15.828  1.00  1.22           C  
ATOM    694  O   THR A  48     -28.813 -14.046 -14.891  1.00  1.22           O  
ATOM    695  CB  THR A  48     -31.205 -14.132 -17.151  1.00  1.22           C  
ATOM    696  OG1 THR A  48     -31.753 -12.825 -16.933  1.00  1.22           O  
ATOM    697  CG2 THR A  48     -31.645 -15.097 -16.097  1.00  1.22           C  
ATOM    698  H   THR A  48     -28.624 -15.829 -16.616  1.00  1.22           H  
ATOM    699  HA  THR A  48     -29.381 -13.383 -17.944  1.00  1.22           H  
ATOM    700  HB  THR A  48     -31.539 -14.482 -18.128  1.00  1.22           H  
ATOM    701  HG1 THR A  48     -32.679 -12.809 -17.234  1.00  1.22           H  
ATOM    702 1HG2 THR A  48     -32.731 -15.174 -16.100  1.00  1.22           H  
ATOM    703 2HG2 THR A  48     -31.218 -16.076 -16.293  1.00  1.22           H  
ATOM    704 3HG2 THR A  48     -31.298 -14.747 -15.133  1.00  1.22           H  
ATOM    705  N   GLY A  49     -29.451 -12.059 -15.760  1.00  1.20           N  
ATOM    706  CA  GLY A  49     -29.233 -11.309 -14.531  1.00  1.20           C  
ATOM    707  C   GLY A  49     -30.370 -11.508 -13.519  1.00  1.20           C  
ATOM    708  O   GLY A  49     -30.244 -11.042 -12.381  1.00  1.20           O  
ATOM    709  H   GLY A  49     -29.806 -11.552 -16.561  1.00  1.20           H  
ATOM    710 1HA  GLY A  49     -28.287 -11.613 -14.088  1.00  1.20           H  
ATOM    711 2HA  GLY A  49     -29.145 -10.248 -14.754  1.00  1.20           H  
ATOM    712  N   GLU A  50     -31.489 -12.179 -13.929  1.00  1.17           N  
ATOM    713  CA  GLU A  50     -32.574 -12.473 -12.973  1.00  1.17           C  
ATOM    714  C   GLU A  50     -31.821 -12.842 -11.705  1.00  1.17           C  
ATOM    715  O   GLU A  50     -30.765 -13.468 -11.805  1.00  1.17           O  
ATOM    716  CB  GLU A  50     -33.544 -13.558 -13.483  1.00  1.17           C  
ATOM    717  CG  GLU A  50     -34.415 -13.135 -14.655  1.00  1.17           C  
ATOM    718  CD  GLU A  50     -35.388 -14.215 -15.078  1.00  1.17           C  
ATOM    719  OE1 GLU A  50     -35.334 -15.284 -14.519  1.00  1.17           O  
ATOM    720  OE2 GLU A  50     -36.186 -13.966 -15.952  1.00  1.17           O  
ATOM    721  H   GLU A  50     -31.558 -12.482 -14.901  1.00  1.17           H  
ATOM    722  HA  GLU A  50     -33.144 -11.562 -12.784  1.00  1.17           H  
ATOM    723 1HB  GLU A  50     -33.006 -14.447 -13.733  1.00  1.17           H  
ATOM    724 2HB  GLU A  50     -34.247 -13.846 -12.742  1.00  1.17           H  
ATOM    725 1HG  GLU A  50     -34.980 -12.251 -14.362  1.00  1.17           H  
ATOM    726 2HG  GLU A  50     -33.792 -12.859 -15.487  1.00  1.17           H  
ATOM    727  N   PRO A  51     -32.396 -12.711 -10.516  1.00  1.14           N  
ATOM    728  CA  PRO A  51     -31.640 -12.409  -9.323  1.00  1.14           C  
ATOM    729  C   PRO A  51     -30.246 -13.015  -9.233  1.00  1.14           C  
ATOM    730  O   PRO A  51     -29.993 -14.049  -8.603  1.00  1.14           O  
ATOM    731  CB  PRO A  51     -32.566 -12.951  -8.236  1.00  1.14           C  
ATOM    732  CG  PRO A  51     -33.968 -12.836  -8.836  1.00  1.14           C  
ATOM    733  CD  PRO A  51     -33.788 -13.091 -10.300  1.00  1.14           C  
ATOM    734  HA  PRO A  51     -31.566 -11.314  -9.237  1.00  1.14           H  
ATOM    735 1HB  PRO A  51     -32.283 -13.985  -7.984  1.00  1.14           H  
ATOM    736 2HB  PRO A  51     -32.447 -12.355  -7.312  1.00  1.14           H  
ATOM    737 1HG  PRO A  51     -34.638 -13.571  -8.364  1.00  1.14           H  
ATOM    738 2HG  PRO A  51     -34.391 -11.842  -8.627  1.00  1.14           H  
ATOM    739 1HD  PRO A  51     -33.925 -14.164 -10.516  1.00  1.14           H  
ATOM    740 2HD  PRO A  51     -34.467 -12.452 -10.878  1.00  1.14           H  
ATOM    741  N   ALA A  52     -29.343 -12.185  -9.766  1.00  1.11           N  
ATOM    742  CA  ALA A  52     -27.901 -12.246  -9.734  1.00  1.11           C  
ATOM    743  C   ALA A  52     -27.530 -11.860  -8.333  1.00  1.11           C  
ATOM    744  O   ALA A  52     -28.304 -12.096  -7.406  1.00  1.11           O  
ATOM    745  CB  ALA A  52     -27.285 -11.300 -10.766  1.00  1.11           C  
ATOM    746  H   ALA A  52     -29.725 -11.438 -10.341  1.00  1.11           H  
ATOM    747  HA  ALA A  52     -27.575 -13.264  -9.927  1.00  1.11           H  
ATOM    748 1HB  ALA A  52     -26.200 -11.340 -10.725  1.00  1.11           H  
ATOM    749 2HB  ALA A  52     -27.610 -11.588 -11.755  1.00  1.11           H  
ATOM    750 3HB  ALA A  52     -27.616 -10.279 -10.565  1.00  1.11           H  
ATOM    751  N   CYS A  53     -26.372 -11.273  -8.134  1.00  1.09           N  
ATOM    752  CA  CYS A  53     -25.955 -10.904  -6.788  1.00  1.09           C  
ATOM    753  C   CYS A  53     -26.883  -9.815  -6.247  1.00  1.09           C  
ATOM    754  O   CYS A  53     -26.560  -8.633  -6.270  1.00  1.09           O  
ATOM    755  CB  CYS A  53     -24.564 -10.353  -6.848  1.00  1.09           C  
ATOM    756  SG  CYS A  53     -23.350 -11.519  -7.466  1.00  1.09           S  
ATOM    757  H   CYS A  53     -25.754 -11.081  -8.908  1.00  1.09           H  
ATOM    758  HA  CYS A  53     -26.001 -11.781  -6.144  1.00  1.09           H  
ATOM    759 1HB  CYS A  53     -24.551  -9.500  -7.485  1.00  1.09           H  
ATOM    760 2HB  CYS A  53     -24.264 -10.042  -5.861  1.00  1.09           H  
ATOM    761  HG  CYS A  53     -23.587 -11.330  -8.759  1.00  1.09           H  
ATOM    762  N   ASP A  54     -28.041 -10.233  -5.741  1.00  1.05           N  
ATOM    763  CA  ASP A  54     -29.175  -9.374  -5.419  1.00  1.05           C  
ATOM    764  C   ASP A  54     -28.955  -8.297  -4.375  1.00  1.05           C  
ATOM    765  O   ASP A  54     -29.478  -8.364  -3.258  1.00  1.05           O  
ATOM    766  CB  ASP A  54     -30.331 -10.272  -4.954  1.00  1.05           C  
ATOM    767  CG  ASP A  54     -31.636  -9.531  -4.656  1.00  1.05           C  
ATOM    768  OD1 ASP A  54     -31.589  -8.336  -4.469  1.00  1.05           O  
ATOM    769  OD2 ASP A  54     -32.674 -10.160  -4.590  1.00  1.05           O  
ATOM    770  H   ASP A  54     -28.184 -11.240  -5.736  1.00  1.05           H  
ATOM    771  HA  ASP A  54     -29.472  -8.880  -6.347  1.00  1.05           H  
ATOM    772 1HB  ASP A  54     -30.518 -11.032  -5.724  1.00  1.05           H  
ATOM    773 2HB  ASP A  54     -30.023 -10.807  -4.053  1.00  1.05           H  
ATOM    774  N   HIS A  55     -28.293  -7.235  -4.829  1.00  1.02           N  
ATOM    775  CA  HIS A  55     -27.981  -6.012  -4.089  1.00  1.02           C  
ATOM    776  C   HIS A  55     -29.248  -5.296  -3.637  1.00  1.02           C  
ATOM    777  O   HIS A  55     -29.278  -4.657  -2.595  1.00  1.02           O  
ATOM    778  CB  HIS A  55     -27.144  -5.155  -5.034  1.00  1.02           C  
ATOM    779  CG  HIS A  55     -26.435  -3.906  -4.607  1.00  1.02           C  
ATOM    780  ND1 HIS A  55     -25.405  -3.922  -3.702  1.00  1.02           N  
ATOM    781  CD2 HIS A  55     -26.533  -2.627  -5.052  1.00  1.02           C  
ATOM    782  CE1 HIS A  55     -24.891  -2.709  -3.589  1.00  1.02           C  
ATOM    783  NE2 HIS A  55     -25.556  -1.894  -4.407  1.00  1.02           N  
ATOM    784  H   HIS A  55     -27.914  -7.331  -5.780  1.00  1.02           H  
ATOM    785  HA  HIS A  55     -27.382  -6.254  -3.210  1.00  1.02           H  
ATOM    786 1HB  HIS A  55     -26.347  -5.798  -5.266  1.00  1.02           H  
ATOM    787 2HB  HIS A  55     -27.696  -4.960  -5.954  1.00  1.02           H  
ATOM    788  HD1 HIS A  55     -25.071  -4.759  -3.220  1.00  1.02           H  
ATOM    789  HD2 HIS A  55     -27.179  -2.145  -5.791  1.00  1.02           H  
ATOM    790  HE1 HIS A  55     -24.059  -2.520  -2.909  1.00  1.02           H  
ATOM    791  N   TYR A  56     -30.331  -5.445  -4.388  1.00  0.99           N  
ATOM    792  CA  TYR A  56     -31.580  -4.788  -4.030  1.00  0.99           C  
ATOM    793  C   TYR A  56     -31.973  -5.194  -2.604  1.00  0.99           C  
ATOM    794  O   TYR A  56     -32.285  -4.337  -1.767  1.00  0.99           O  
ATOM    795  CB  TYR A  56     -32.685  -5.181  -5.027  1.00  0.99           C  
ATOM    796  CG  TYR A  56     -34.044  -4.554  -4.769  1.00  0.99           C  
ATOM    797  CD1 TYR A  56     -34.433  -3.414  -5.453  1.00  0.99           C  
ATOM    798  CD2 TYR A  56     -34.881  -5.098  -3.818  1.00  0.99           C  
ATOM    799  CE1 TYR A  56     -35.657  -2.836  -5.191  1.00  0.99           C  
ATOM    800  CE2 TYR A  56     -36.093  -4.529  -3.551  1.00  0.99           C  
ATOM    801  CZ  TYR A  56     -36.489  -3.404  -4.227  1.00  0.99           C  
ATOM    802  OH  TYR A  56     -37.711  -2.839  -3.935  1.00  0.99           O  
ATOM    803  H   TYR A  56     -30.291  -6.031  -5.211  1.00  0.99           H  
ATOM    804  HA  TYR A  56     -31.436  -3.717  -4.040  1.00  0.99           H  
ATOM    805 1HB  TYR A  56     -32.370  -4.902  -6.034  1.00  0.99           H  
ATOM    806 2HB  TYR A  56     -32.809  -6.265  -5.021  1.00  0.99           H  
ATOM    807  HD1 TYR A  56     -33.776  -2.977  -6.202  1.00  0.99           H  
ATOM    808  HD2 TYR A  56     -34.577  -5.975  -3.283  1.00  0.99           H  
ATOM    809  HE1 TYR A  56     -35.971  -1.940  -5.729  1.00  0.99           H  
ATOM    810  HE2 TYR A  56     -36.745  -4.969  -2.795  1.00  0.99           H  
ATOM    811  HH  TYR A  56     -37.973  -2.207  -4.651  1.00  0.99           H  
ATOM    812  N   ARG A  57     -31.955  -6.504  -2.329  1.00  0.96           N  
ATOM    813  CA  ARG A  57     -32.288  -7.031  -1.008  1.00  0.96           C  
ATOM    814  C   ARG A  57     -31.080  -7.113  -0.064  1.00  0.96           C  
ATOM    815  O   ARG A  57     -31.228  -6.995   1.156  1.00  0.96           O  
ATOM    816  CB  ARG A  57     -32.900  -8.416  -1.135  1.00  0.96           C  
ATOM    817  CG  ARG A  57     -34.256  -8.420  -1.798  1.00  0.96           C  
ATOM    818  CD  ARG A  57     -34.846  -9.765  -1.958  1.00  0.96           C  
ATOM    819  NE  ARG A  57     -36.194  -9.656  -2.497  1.00  0.96           N  
ATOM    820  CZ  ARG A  57     -36.490  -9.498  -3.810  1.00  0.96           C  
ATOM    821  NH1 ARG A  57     -35.565  -9.453  -4.735  1.00  0.96           N  
ATOM    822  NH2 ARG A  57     -37.734  -9.370  -4.210  1.00  0.96           N  
ATOM    823  H   ARG A  57     -31.712  -7.167  -3.079  1.00  0.96           H  
ATOM    824  HA  ARG A  57     -33.026  -6.369  -0.561  1.00  0.96           H  
ATOM    825 1HB  ARG A  57     -32.236  -9.051  -1.730  1.00  0.96           H  
ATOM    826 2HB  ARG A  57     -32.999  -8.869  -0.152  1.00  0.96           H  
ATOM    827 1HG  ARG A  57     -34.949  -7.779  -1.256  1.00  0.96           H  
ATOM    828 2HG  ARG A  57     -34.114  -8.044  -2.808  1.00  0.96           H  
ATOM    829 1HD  ARG A  57     -34.243 -10.347  -2.654  1.00  0.96           H  
ATOM    830 2HD  ARG A  57     -34.896 -10.271  -0.998  1.00  0.96           H  
ATOM    831  HE  ARG A  57     -36.962  -9.678  -1.843  1.00  0.96           H  
ATOM    832 1HH1 ARG A  57     -34.554  -9.555  -4.514  1.00  0.96           H  
ATOM    833 2HH1 ARG A  57     -35.875  -9.311  -5.707  1.00  0.96           H  
ATOM    834 1HH2 ARG A  57     -38.497  -9.389  -3.552  1.00  0.96           H  
ATOM    835 2HH2 ARG A  57     -37.894  -9.231  -5.218  1.00  0.96           H  
ATOM    836  N   ARG A  58     -29.886  -7.323  -0.621  1.00  0.93           N  
ATOM    837  CA  ARG A  58     -28.672  -7.496   0.176  1.00  0.93           C  
ATOM    838  C   ARG A  58     -27.856  -6.224   0.398  1.00  0.93           C  
ATOM    839  O   ARG A  58     -26.858  -6.253   1.119  1.00  0.93           O  
ATOM    840  CB  ARG A  58     -27.772  -8.533  -0.471  1.00  0.93           C  
ATOM    841  CG  ARG A  58     -28.370  -9.933  -0.561  1.00  0.93           C  
ATOM    842  CD  ARG A  58     -28.429 -10.616   0.786  1.00  0.93           C  
ATOM    843  NE  ARG A  58     -29.037 -11.943   0.685  1.00  0.93           N  
ATOM    844  CZ  ARG A  58     -29.178 -12.836   1.702  1.00  0.93           C  
ATOM    845  NH1 ARG A  58     -28.744 -12.582   2.928  1.00  0.93           N  
ATOM    846  NH2 ARG A  58     -29.768 -13.997   1.463  1.00  0.93           N  
ATOM    847  H   ARG A  58     -29.813  -7.425  -1.633  1.00  0.93           H  
ATOM    848  HA  ARG A  58     -28.970  -7.877   1.153  1.00  0.93           H  
ATOM    849 1HB  ARG A  58     -27.506  -8.210  -1.479  1.00  0.93           H  
ATOM    850 2HB  ARG A  58     -26.848  -8.604   0.100  1.00  0.93           H  
ATOM    851 1HG  ARG A  58     -29.385  -9.861  -0.965  1.00  0.93           H  
ATOM    852 2HG  ARG A  58     -27.759 -10.539  -1.232  1.00  0.93           H  
ATOM    853 1HD  ARG A  58     -27.417 -10.731   1.183  1.00  0.93           H  
ATOM    854 2HD  ARG A  58     -29.021 -10.016   1.478  1.00  0.93           H  
ATOM    855  HE  ARG A  58     -29.393 -12.216  -0.224  1.00  0.93           H  
ATOM    856 1HH1 ARG A  58     -28.270 -11.698   3.174  1.00  0.93           H  
ATOM    857 2HH1 ARG A  58     -28.866 -13.269   3.653  1.00  0.93           H  
ATOM    858 1HH2 ARG A  58     -30.115 -14.210   0.538  1.00  0.93           H  
ATOM    859 2HH2 ARG A  58     -29.874 -14.671   2.206  1.00  0.93           H  
ATOM    860  N   TYR A  59     -28.311  -5.094  -0.125  1.00  0.90           N  
ATOM    861  CA  TYR A  59     -27.558  -3.851  -0.061  1.00  0.90           C  
ATOM    862  C   TYR A  59     -26.903  -3.531   1.269  1.00  0.90           C  
ATOM    863  O   TYR A  59     -25.731  -3.172   1.294  1.00  0.90           O  
ATOM    864  CB  TYR A  59     -28.444  -2.675  -0.418  1.00  0.90           C  
ATOM    865  CG  TYR A  59     -27.741  -1.410  -0.300  1.00  0.90           C  
ATOM    866  CD1 TYR A  59     -26.875  -1.067  -1.281  1.00  0.90           C  
ATOM    867  CD2 TYR A  59     -27.980  -0.573   0.741  1.00  0.90           C  
ATOM    868  CE1 TYR A  59     -26.214   0.133  -1.261  1.00  0.90           C  
ATOM    869  CE2 TYR A  59     -27.344   0.619   0.784  1.00  0.90           C  
ATOM    870  CZ  TYR A  59     -26.459   0.988  -0.219  1.00  0.90           C  
ATOM    871  OH  TYR A  59     -25.837   2.193  -0.168  1.00  0.90           O  
ATOM    872  H   TYR A  59     -29.143  -5.107  -0.708  1.00  0.90           H  
ATOM    873  HA  TYR A  59     -26.771  -3.916  -0.812  1.00  0.90           H  
ATOM    874 1HB  TYR A  59     -28.795  -2.741  -1.426  1.00  0.90           H  
ATOM    875 2HB  TYR A  59     -29.312  -2.652   0.239  1.00  0.90           H  
ATOM    876  HD1 TYR A  59     -26.737  -1.750  -2.074  1.00  0.90           H  
ATOM    877  HD2 TYR A  59     -28.687  -0.850   1.524  1.00  0.90           H  
ATOM    878  HE1 TYR A  59     -25.527   0.405  -2.062  1.00  0.90           H  
ATOM    879  HE2 TYR A  59     -27.554   1.272   1.595  1.00  0.90           H  
ATOM    880  HH  TYR A  59     -25.725   2.565  -1.069  1.00  0.90           H  
ATOM    881  N   GLU A  60     -27.615  -3.653   2.378  1.00  0.86           N  
ATOM    882  CA  GLU A  60     -27.001  -3.281   3.646  1.00  0.86           C  
ATOM    883  C   GLU A  60     -25.761  -4.128   3.942  1.00  0.86           C  
ATOM    884  O   GLU A  60     -24.783  -3.632   4.521  1.00  0.86           O  
ATOM    885  CB  GLU A  60     -28.020  -3.405   4.780  1.00  0.86           C  
ATOM    886  CG  GLU A  60     -29.129  -2.354   4.725  1.00  0.86           C  
ATOM    887  CD  GLU A  60     -30.176  -2.519   5.806  1.00  0.86           C  
ATOM    888  OE1 GLU A  60     -30.133  -3.499   6.512  1.00  0.86           O  
ATOM    889  OE2 GLU A  60     -31.019  -1.660   5.918  1.00  0.86           O  
ATOM    890  H   GLU A  60     -28.569  -3.979   2.332  1.00  0.86           H  
ATOM    891  HA  GLU A  60     -26.688  -2.239   3.578  1.00  0.86           H  
ATOM    892 1HB  GLU A  60     -28.482  -4.393   4.750  1.00  0.86           H  
ATOM    893 2HB  GLU A  60     -27.511  -3.308   5.739  1.00  0.86           H  
ATOM    894 1HG  GLU A  60     -28.676  -1.367   4.823  1.00  0.86           H  
ATOM    895 2HG  GLU A  60     -29.607  -2.407   3.747  1.00  0.86           H  
ATOM    896  N   GLU A  61     -25.795  -5.408   3.555  1.00  0.83           N  
ATOM    897  CA  GLU A  61     -24.674  -6.291   3.816  1.00  0.83           C  
ATOM    898  C   GLU A  61     -23.554  -5.922   2.864  1.00  0.83           C  
ATOM    899  O   GLU A  61     -22.382  -5.927   3.235  1.00  0.83           O  
ATOM    900  CB  GLU A  61     -25.042  -7.752   3.568  1.00  0.83           C  
ATOM    901  CG  GLU A  61     -26.084  -8.366   4.470  1.00  0.83           C  
ATOM    902  CD  GLU A  61     -26.346  -9.826   4.098  1.00  0.83           C  
ATOM    903  OE1 GLU A  61     -25.482 -10.431   3.482  1.00  0.83           O  
ATOM    904  OE2 GLU A  61     -27.420 -10.313   4.377  1.00  0.83           O  
ATOM    905  H   GLU A  61     -26.587  -5.753   3.021  1.00  0.83           H  
ATOM    906  HA  GLU A  61     -24.335  -6.154   4.843  1.00  0.83           H  
ATOM    907 1HB  GLU A  61     -25.432  -7.829   2.560  1.00  0.83           H  
ATOM    908 2HB  GLU A  61     -24.142  -8.362   3.623  1.00  0.83           H  
ATOM    909 1HG  GLU A  61     -25.746  -8.308   5.503  1.00  0.83           H  
ATOM    910 2HG  GLU A  61     -27.008  -7.794   4.378  1.00  0.83           H  
ATOM    911  N   ASP A  62     -23.932  -5.582   1.625  1.00  0.80           N  
ATOM    912  CA  ASP A  62     -22.952  -5.254   0.597  1.00  0.80           C  
ATOM    913  C   ASP A  62     -22.179  -4.015   1.004  1.00  0.80           C  
ATOM    914  O   ASP A  62     -20.970  -3.928   0.789  1.00  0.80           O  
ATOM    915  CB  ASP A  62     -23.617  -5.039  -0.762  1.00  0.80           C  
ATOM    916  CG  ASP A  62     -24.183  -6.334  -1.356  1.00  0.80           C  
ATOM    917  OD1 ASP A  62     -23.892  -7.401  -0.855  1.00  0.80           O  
ATOM    918  OD2 ASP A  62     -24.883  -6.250  -2.333  1.00  0.80           O  
ATOM    919  H   ASP A  62     -24.930  -5.583   1.407  1.00  0.80           H  
ATOM    920  HA  ASP A  62     -22.252  -6.083   0.509  1.00  0.80           H  
ATOM    921 1HB  ASP A  62     -24.419  -4.314  -0.652  1.00  0.80           H  
ATOM    922 2HB  ASP A  62     -22.891  -4.617  -1.455  1.00  0.80           H  
ATOM    923  N   ILE A  63     -22.858  -3.072   1.648  1.00  0.79           N  
ATOM    924  CA  ILE A  63     -22.170  -1.877   2.087  1.00  0.79           C  
ATOM    925  C   ILE A  63     -21.255  -2.221   3.232  1.00  0.79           C  
ATOM    926  O   ILE A  63     -20.135  -1.712   3.306  1.00  0.79           O  
ATOM    927  CB  ILE A  63     -23.106  -0.725   2.434  1.00  0.79           C  
ATOM    928  CG1 ILE A  63     -23.827  -0.402   1.233  1.00  0.79           C  
ATOM    929  CG2 ILE A  63     -22.323   0.482   2.918  1.00  0.79           C  
ATOM    930  CD1 ILE A  63     -22.908  -0.218   0.091  1.00  0.79           C  
ATOM    931  H   ILE A  63     -23.866  -3.179   1.786  1.00  0.79           H  
ATOM    932  HA  ILE A  63     -21.544  -1.526   1.269  1.00  0.79           H  
ATOM    933  HB  ILE A  63     -23.827  -1.049   3.192  1.00  0.79           H  
ATOM    934 1HG1 ILE A  63     -24.542  -1.160   0.997  1.00  0.79           H  
ATOM    935 2HG1 ILE A  63     -24.344   0.532   1.408  1.00  0.79           H  
ATOM    936 1HG2 ILE A  63     -23.000   1.304   3.134  1.00  0.79           H  
ATOM    937 2HG2 ILE A  63     -21.768   0.227   3.821  1.00  0.79           H  
ATOM    938 3HG2 ILE A  63     -21.634   0.780   2.142  1.00  0.79           H  
ATOM    939 1HD1 ILE A  63     -23.454   0.059  -0.796  1.00  0.79           H  
ATOM    940 2HD1 ILE A  63     -22.188   0.532   0.336  1.00  0.79           H  
ATOM    941 3HD1 ILE A  63     -22.394  -1.150  -0.091  1.00  0.79           H  
ATOM    942  N   ALA A  64     -21.706  -3.084   4.139  1.00  0.79           N  
ATOM    943  CA  ALA A  64     -20.830  -3.517   5.207  1.00  0.79           C  
ATOM    944  C   ALA A  64     -19.575  -4.179   4.607  1.00  0.79           C  
ATOM    945  O   ALA A  64     -18.468  -4.004   5.125  1.00  0.79           O  
ATOM    946  CB  ALA A  64     -21.558  -4.467   6.139  1.00  0.79           C  
ATOM    947  H   ALA A  64     -22.660  -3.451   4.085  1.00  0.79           H  
ATOM    948  HA  ALA A  64     -20.514  -2.636   5.769  1.00  0.79           H  
ATOM    949 1HB  ALA A  64     -20.894  -4.767   6.946  1.00  0.79           H  
ATOM    950 2HB  ALA A  64     -22.434  -3.967   6.551  1.00  0.79           H  
ATOM    951 3HB  ALA A  64     -21.874  -5.346   5.589  1.00  0.79           H  
ATOM    952  N   LEU A  65     -19.733  -4.926   3.494  1.00  0.79           N  
ATOM    953  CA  LEU A  65     -18.565  -5.551   2.875  1.00  0.79           C  
ATOM    954  C   LEU A  65     -17.631  -4.478   2.306  1.00  0.79           C  
ATOM    955  O   LEU A  65     -16.415  -4.547   2.491  1.00  0.79           O  
ATOM    956  CB  LEU A  65     -18.963  -6.488   1.727  1.00  0.79           C  
ATOM    957  CG  LEU A  65     -19.753  -7.747   2.078  1.00  0.79           C  
ATOM    958  CD1 LEU A  65     -20.105  -8.493   0.760  1.00  0.79           C  
ATOM    959  CD2 LEU A  65     -18.971  -8.585   3.047  1.00  0.79           C  
ATOM    960  H   LEU A  65     -20.666  -5.082   3.115  1.00  0.79           H  
ATOM    961  HA  LEU A  65     -18.033  -6.122   3.632  1.00  0.79           H  
ATOM    962 1HB  LEU A  65     -19.564  -5.928   1.044  1.00  0.79           H  
ATOM    963 2HB  LEU A  65     -18.059  -6.796   1.206  1.00  0.79           H  
ATOM    964  HG  LEU A  65     -20.684  -7.470   2.542  1.00  0.79           H  
ATOM    965 1HD1 LEU A  65     -20.691  -9.382   0.989  1.00  0.79           H  
ATOM    966 2HD1 LEU A  65     -20.684  -7.840   0.109  1.00  0.79           H  
ATOM    967 3HD1 LEU A  65     -19.190  -8.785   0.251  1.00  0.79           H  
ATOM    968 1HD2 LEU A  65     -19.544  -9.476   3.301  1.00  0.79           H  
ATOM    969 2HD2 LEU A  65     -18.050  -8.868   2.614  1.00  0.79           H  
ATOM    970 3HD2 LEU A  65     -18.779  -8.007   3.950  1.00  0.79           H  
ATOM    971  N   MET A  66     -18.195  -3.449   1.668  1.00  0.81           N  
ATOM    972  CA  MET A  66     -17.368  -2.378   1.113  1.00  0.81           C  
ATOM    973  C   MET A  66     -16.607  -1.678   2.224  1.00  0.81           C  
ATOM    974  O   MET A  66     -15.404  -1.414   2.118  1.00  0.81           O  
ATOM    975  CB  MET A  66     -18.232  -1.371   0.368  1.00  0.81           C  
ATOM    976  CG  MET A  66     -18.825  -1.892  -0.879  1.00  0.81           C  
ATOM    977  SD  MET A  66     -19.885  -0.713  -1.671  1.00  0.81           S  
ATOM    978  CE  MET A  66     -20.806  -1.838  -2.691  1.00  0.81           C  
ATOM    979  H   MET A  66     -19.207  -3.438   1.531  1.00  0.81           H  
ATOM    980  HA  MET A  66     -16.648  -2.812   0.426  1.00  0.81           H  
ATOM    981 1HB  MET A  66     -19.048  -1.051   1.012  1.00  0.81           H  
ATOM    982 2HB  MET A  66     -17.646  -0.491   0.123  1.00  0.81           H  
ATOM    983 1HG  MET A  66     -18.031  -2.166  -1.564  1.00  0.81           H  
ATOM    984 2HG  MET A  66     -19.397  -2.776  -0.655  1.00  0.81           H  
ATOM    985 1HE  MET A  66     -21.543  -1.305  -3.240  1.00  0.81           H  
ATOM    986 2HE  MET A  66     -20.132  -2.343  -3.381  1.00  0.81           H  
ATOM    987 3HE  MET A  66     -21.305  -2.570  -2.057  1.00  0.81           H  
ATOM    988  N   GLN A  67     -17.308  -1.399   3.321  1.00  0.83           N  
ATOM    989  CA  GLN A  67     -16.686  -0.724   4.442  1.00  0.83           C  
ATOM    990  C   GLN A  67     -15.567  -1.611   5.004  1.00  0.83           C  
ATOM    991  O   GLN A  67     -14.467  -1.129   5.275  1.00  0.83           O  
ATOM    992  CB  GLN A  67     -17.738  -0.382   5.501  1.00  0.83           C  
ATOM    993  CG  GLN A  67     -17.244   0.500   6.627  1.00  0.83           C  
ATOM    994  CD  GLN A  67     -18.347   0.842   7.623  1.00  0.83           C  
ATOM    995  OE1 GLN A  67     -18.887  -0.038   8.307  1.00  0.83           O  
ATOM    996  NE2 GLN A  67     -18.712   2.122   7.694  1.00  0.83           N  
ATOM    997  H   GLN A  67     -18.297  -1.641   3.364  1.00  0.83           H  
ATOM    998  HA  GLN A  67     -16.243   0.205   4.087  1.00  0.83           H  
ATOM    999 1HB  GLN A  67     -18.581   0.120   5.019  1.00  0.83           H  
ATOM   1000 2HB  GLN A  67     -18.123  -1.308   5.935  1.00  0.83           H  
ATOM   1001 1HG  GLN A  67     -16.447  -0.021   7.156  1.00  0.83           H  
ATOM   1002 2HG  GLN A  67     -16.867   1.434   6.202  1.00  0.83           H  
ATOM   1003 1HE2 GLN A  67     -19.438   2.402   8.321  1.00  0.83           H  
ATOM   1004 2HE2 GLN A  67     -18.280   2.831   7.091  1.00  0.83           H  
ATOM   1005  N   SER A  68     -15.823  -2.927   5.103  1.00  0.84           N  
ATOM   1006  CA  SER A  68     -14.853  -3.904   5.606  1.00  0.84           C  
ATOM   1007  C   SER A  68     -13.606  -3.934   4.716  1.00  0.84           C  
ATOM   1008  O   SER A  68     -12.488  -4.095   5.211  1.00  0.84           O  
ATOM   1009  CB  SER A  68     -15.477  -5.288   5.685  1.00  0.84           C  
ATOM   1010  OG  SER A  68     -16.531  -5.309   6.615  1.00  0.84           O  
ATOM   1011  H   SER A  68     -16.752  -3.269   4.866  1.00  0.84           H  
ATOM   1012  HA  SER A  68     -14.553  -3.605   6.609  1.00  0.84           H  
ATOM   1013 1HB  SER A  68     -15.845  -5.580   4.709  1.00  0.84           H  
ATOM   1014 2HB  SER A  68     -14.718  -6.008   5.975  1.00  0.84           H  
ATOM   1015  HG  SER A  68     -17.228  -4.720   6.234  1.00  0.84           H  
ATOM   1016  N   LEU A  69     -13.798  -3.735   3.405  1.00  0.85           N  
ATOM   1017  CA  LEU A  69     -12.707  -3.674   2.435  1.00  0.85           C  
ATOM   1018  C   LEU A  69     -11.907  -2.367   2.536  1.00  0.85           C  
ATOM   1019  O   LEU A  69     -10.898  -2.199   1.860  1.00  0.85           O  
ATOM   1020  CB  LEU A  69     -13.204  -3.761   0.982  1.00  0.85           C  
ATOM   1021  CG  LEU A  69     -13.755  -5.025   0.400  1.00  0.85           C  
ATOM   1022  CD1 LEU A  69     -14.276  -4.690  -0.985  1.00  0.85           C  
ATOM   1023  CD2 LEU A  69     -12.669  -6.044   0.288  1.00  0.85           C  
ATOM   1024  H   LEU A  69     -14.756  -3.653   3.064  1.00  0.85           H  
ATOM   1025  HA  LEU A  69     -12.050  -4.509   2.622  1.00  0.85           H  
ATOM   1026 1HB  LEU A  69     -14.022  -3.078   0.919  1.00  0.85           H  
ATOM   1027 2HB  LEU A  69     -12.404  -3.418   0.325  1.00  0.85           H  
ATOM   1028  HG  LEU A  69     -14.570  -5.414   1.009  1.00  0.85           H  
ATOM   1029 1HD1 LEU A  69     -14.659  -5.577  -1.449  1.00  0.85           H  
ATOM   1030 2HD1 LEU A  69     -15.062  -3.946  -0.910  1.00  0.85           H  
ATOM   1031 3HD1 LEU A  69     -13.464  -4.292  -1.582  1.00  0.85           H  
ATOM   1032 1HD2 LEU A  69     -13.070  -6.930  -0.164  1.00  0.85           H  
ATOM   1033 2HD2 LEU A  69     -11.852  -5.664  -0.330  1.00  0.85           H  
ATOM   1034 3HD2 LEU A  69     -12.298  -6.282   1.277  1.00  0.85           H  
ATOM   1035  N   GLY A  70     -12.389  -1.391   3.303  1.00  0.84           N  
ATOM   1036  CA  GLY A  70     -11.709  -0.111   3.393  1.00  0.84           C  
ATOM   1037  C   GLY A  70     -12.055   0.801   2.222  1.00  0.84           C  
ATOM   1038  O   GLY A  70     -11.448   1.858   2.055  1.00  0.84           O  
ATOM   1039  H   GLY A  70     -13.221  -1.527   3.872  1.00  0.84           H  
ATOM   1040 1HA  GLY A  70     -11.994   0.374   4.327  1.00  0.84           H  
ATOM   1041 2HA  GLY A  70     -10.632  -0.274   3.429  1.00  0.84           H  
ATOM   1042  N   VAL A  71     -13.064   0.422   1.440  1.00  0.81           N  
ATOM   1043  CA  VAL A  71     -13.460   1.179   0.262  1.00  0.81           C  
ATOM   1044  C   VAL A  71     -13.853   2.599   0.582  1.00  0.81           C  
ATOM   1045  O   VAL A  71     -14.591   2.864   1.530  1.00  0.81           O  
ATOM   1046  CB  VAL A  71     -14.599   0.435  -0.446  1.00  0.81           C  
ATOM   1047  CG1 VAL A  71     -15.220   1.246  -1.482  1.00  0.81           C  
ATOM   1048  CG2 VAL A  71     -14.026  -0.816  -1.075  1.00  0.81           C  
ATOM   1049  H   VAL A  71     -13.591  -0.420   1.673  1.00  0.81           H  
ATOM   1050  HA  VAL A  71     -12.611   1.213  -0.419  1.00  0.81           H  
ATOM   1051  HB  VAL A  71     -15.357   0.180   0.271  1.00  0.81           H  
ATOM   1052 1HG1 VAL A  71     -16.015   0.686  -1.969  1.00  0.81           H  
ATOM   1053 2HG1 VAL A  71     -15.643   2.129  -1.025  1.00  0.81           H  
ATOM   1054 3HG1 VAL A  71     -14.498   1.529  -2.191  1.00  0.81           H  
ATOM   1055 1HG2 VAL A  71     -14.820  -1.381  -1.563  1.00  0.81           H  
ATOM   1056 2HG2 VAL A  71     -13.267  -0.558  -1.795  1.00  0.81           H  
ATOM   1057 3HG2 VAL A  71     -13.585  -1.390  -0.309  1.00  0.81           H  
ATOM   1058  N   ARG A  72     -13.311   3.526  -0.210  1.00  0.78           N  
ATOM   1059  CA  ARG A  72     -13.551   4.942  -0.011  1.00  0.78           C  
ATOM   1060  C   ARG A  72     -14.512   5.470  -1.048  1.00  0.78           C  
ATOM   1061  O   ARG A  72     -14.910   6.635  -1.000  1.00  0.78           O  
ATOM   1062  CB  ARG A  72     -12.246   5.707  -0.105  1.00  0.78           C  
ATOM   1063  CG  ARG A  72     -11.172   5.233   0.873  1.00  0.78           C  
ATOM   1064  CD  ARG A  72     -11.505   5.561   2.300  1.00  0.78           C  
ATOM   1065  NE  ARG A  72     -11.397   6.993   2.589  1.00  0.78           N  
ATOM   1066  CZ  ARG A  72     -11.956   7.605   3.654  1.00  0.78           C  
ATOM   1067  NH1 ARG A  72     -12.683   6.912   4.505  1.00  0.78           N  
ATOM   1068  NH2 ARG A  72     -11.772   8.902   3.844  1.00  0.78           N  
ATOM   1069  H   ARG A  72     -12.713   3.243  -0.988  1.00  0.78           H  
ATOM   1070  HA  ARG A  72     -13.983   5.089   0.980  1.00  0.78           H  
ATOM   1071 1HB  ARG A  72     -11.844   5.610  -1.118  1.00  0.78           H  
ATOM   1072 2HB  ARG A  72     -12.429   6.765   0.077  1.00  0.78           H  
ATOM   1073 1HG  ARG A  72     -11.055   4.151   0.791  1.00  0.78           H  
ATOM   1074 2HG  ARG A  72     -10.231   5.714   0.620  1.00  0.78           H  
ATOM   1075 1HD  ARG A  72     -12.529   5.245   2.508  1.00  0.78           H  
ATOM   1076 2HD  ARG A  72     -10.827   5.027   2.961  1.00  0.78           H  
ATOM   1077  HE  ARG A  72     -10.831   7.557   1.966  1.00  0.78           H  
ATOM   1078 1HH1 ARG A  72     -12.825   5.920   4.354  1.00  0.78           H  
ATOM   1079 2HH1 ARG A  72     -13.102   7.368   5.300  1.00  0.78           H  
ATOM   1080 1HH2 ARG A  72     -11.209   9.433   3.193  1.00  0.78           H  
ATOM   1081 2HH2 ARG A  72     -12.189   9.357   4.641  1.00  0.78           H  
ATOM   1082  N   ALA A  73     -14.873   4.611  -1.996  1.00  0.74           N  
ATOM   1083  CA  ALA A  73     -15.783   4.986  -3.059  1.00  0.74           C  
ATOM   1084  C   ALA A  73     -16.506   3.799  -3.696  1.00  0.74           C  
ATOM   1085  O   ALA A  73     -15.964   2.698  -3.838  1.00  0.74           O  
ATOM   1086  CB  ALA A  73     -15.035   5.735  -4.138  1.00  0.74           C  
ATOM   1087  H   ALA A  73     -14.498   3.676  -1.964  1.00  0.74           H  
ATOM   1088  HA  ALA A  73     -16.532   5.623  -2.621  1.00  0.74           H  
ATOM   1089 1HB  ALA A  73     -15.738   6.030  -4.889  1.00  0.74           H  
ATOM   1090 2HB  ALA A  73     -14.558   6.616  -3.711  1.00  0.74           H  
ATOM   1091 3HB  ALA A  73     -14.276   5.089  -4.574  1.00  0.74           H  
ATOM   1092  N   TYR A  74     -17.725   4.068  -4.130  1.00  0.71           N  
ATOM   1093  CA  TYR A  74     -18.537   3.087  -4.840  1.00  0.71           C  
ATOM   1094  C   TYR A  74     -19.135   3.696  -6.077  1.00  0.71           C  
ATOM   1095  O   TYR A  74     -19.913   4.653  -5.995  1.00  0.71           O  
ATOM   1096  CB  TYR A  74     -19.648   2.533  -3.944  1.00  0.71           C  
ATOM   1097  CG  TYR A  74     -20.636   1.539  -4.610  1.00  0.71           C  
ATOM   1098  CD1 TYR A  74     -20.260   0.679  -5.620  1.00  0.71           C  
ATOM   1099  CD2 TYR A  74     -21.923   1.503  -4.157  1.00  0.71           C  
ATOM   1100  CE1 TYR A  74     -21.178  -0.208  -6.156  1.00  0.71           C  
ATOM   1101  CE2 TYR A  74     -22.854   0.637  -4.668  1.00  0.71           C  
ATOM   1102  CZ  TYR A  74     -22.491  -0.230  -5.667  1.00  0.71           C  
ATOM   1103  OH  TYR A  74     -23.412  -1.133  -6.164  1.00  0.71           O  
ATOM   1104  H   TYR A  74     -18.077   5.013  -3.974  1.00  0.71           H  
ATOM   1105  HA  TYR A  74     -17.898   2.264  -5.151  1.00  0.71           H  
ATOM   1106 1HB  TYR A  74     -19.187   2.024  -3.099  1.00  0.71           H  
ATOM   1107 2HB  TYR A  74     -20.225   3.361  -3.541  1.00  0.71           H  
ATOM   1108  HD1 TYR A  74     -19.248   0.693  -5.993  1.00  0.71           H  
ATOM   1109  HD2 TYR A  74     -22.191   2.151  -3.389  1.00  0.71           H  
ATOM   1110  HE1 TYR A  74     -20.867  -0.883  -6.944  1.00  0.71           H  
ATOM   1111  HE2 TYR A  74     -23.874   0.626  -4.273  1.00  0.71           H  
ATOM   1112  HH  TYR A  74     -24.204  -1.156  -5.592  1.00  0.71           H  
ATOM   1113  N   ARG A  75     -18.773   3.138  -7.217  1.00  0.69           N  
ATOM   1114  CA  ARG A  75     -19.308   3.598  -8.474  1.00  0.69           C  
ATOM   1115  C   ARG A  75     -20.444   2.701  -8.868  1.00  0.69           C  
ATOM   1116  O   ARG A  75     -20.279   1.491  -8.960  1.00  0.69           O  
ATOM   1117  CB  ARG A  75     -18.240   3.615  -9.558  1.00  0.69           C  
ATOM   1118  CG  ARG A  75     -18.666   4.172 -10.902  1.00  0.69           C  
ATOM   1119  CD  ARG A  75     -17.532   4.149 -11.893  1.00  0.69           C  
ATOM   1120  NE  ARG A  75     -16.425   5.028 -11.508  1.00  0.69           N  
ATOM   1121  CZ  ARG A  75     -16.369   6.350 -11.771  1.00  0.69           C  
ATOM   1122  NH1 ARG A  75     -17.354   6.942 -12.406  1.00  0.69           N  
ATOM   1123  NH2 ARG A  75     -15.322   7.056 -11.394  1.00  0.69           N  
ATOM   1124  H   ARG A  75     -18.123   2.350  -7.199  1.00  0.69           H  
ATOM   1125  HA  ARG A  75     -19.709   4.591  -8.348  1.00  0.69           H  
ATOM   1126 1HB  ARG A  75     -17.396   4.212  -9.219  1.00  0.69           H  
ATOM   1127 2HB  ARG A  75     -17.875   2.623  -9.719  1.00  0.69           H  
ATOM   1128 1HG  ARG A  75     -19.484   3.566 -11.302  1.00  0.69           H  
ATOM   1129 2HG  ARG A  75     -19.011   5.201 -10.784  1.00  0.69           H  
ATOM   1130 1HD  ARG A  75     -17.142   3.133 -11.973  1.00  0.69           H  
ATOM   1131 2HD  ARG A  75     -17.899   4.471 -12.868  1.00  0.69           H  
ATOM   1132  HE  ARG A  75     -15.643   4.614 -11.009  1.00  0.69           H  
ATOM   1133 1HH1 ARG A  75     -18.162   6.408 -12.703  1.00  0.69           H  
ATOM   1134 2HH1 ARG A  75     -17.305   7.933 -12.589  1.00  0.69           H  
ATOM   1135 1HH2 ARG A  75     -14.564   6.606 -10.901  1.00  0.69           H  
ATOM   1136 2HH2 ARG A  75     -15.287   8.044 -11.590  1.00  0.69           H  
ATOM   1137  N   PHE A  76     -21.583   3.274  -9.141  1.00  0.68           N  
ATOM   1138  CA  PHE A  76     -22.708   2.452  -9.538  1.00  0.68           C  
ATOM   1139  C   PHE A  76     -23.402   3.048 -10.716  1.00  0.68           C  
ATOM   1140  O   PHE A  76     -23.421   4.269 -10.880  1.00  0.68           O  
ATOM   1141  CB  PHE A  76     -23.715   2.324  -8.399  1.00  0.68           C  
ATOM   1142  CG  PHE A  76     -24.245   3.655  -7.957  1.00  0.68           C  
ATOM   1143  CD1 PHE A  76     -25.359   4.224  -8.560  1.00  0.68           C  
ATOM   1144  CD2 PHE A  76     -23.623   4.339  -6.906  1.00  0.68           C  
ATOM   1145  CE1 PHE A  76     -25.830   5.448  -8.136  1.00  0.68           C  
ATOM   1146  CE2 PHE A  76     -24.096   5.561  -6.483  1.00  0.68           C  
ATOM   1147  CZ  PHE A  76     -25.196   6.120  -7.096  1.00  0.68           C  
ATOM   1148  H   PHE A  76     -21.673   4.287  -9.029  1.00  0.68           H  
ATOM   1149  HA  PHE A  76     -22.349   1.462  -9.809  1.00  0.68           H  
ATOM   1150 1HB  PHE A  76     -24.557   1.704  -8.714  1.00  0.68           H  
ATOM   1151 2HB  PHE A  76     -23.244   1.842  -7.551  1.00  0.68           H  
ATOM   1152  HD1 PHE A  76     -25.855   3.694  -9.376  1.00  0.68           H  
ATOM   1153  HD2 PHE A  76     -22.747   3.896  -6.423  1.00  0.68           H  
ATOM   1154  HE1 PHE A  76     -26.704   5.882  -8.617  1.00  0.68           H  
ATOM   1155  HE2 PHE A  76     -23.603   6.079  -5.674  1.00  0.68           H  
ATOM   1156  HZ  PHE A  76     -25.569   7.087  -6.764  1.00  0.68           H  
ATOM   1157  N   SER A  77     -24.031   2.192 -11.491  1.00  0.68           N  
ATOM   1158  CA  SER A  77     -24.797   2.683 -12.602  1.00  0.68           C  
ATOM   1159  C   SER A  77     -26.265   2.717 -12.275  1.00  0.68           C  
ATOM   1160  O   SER A  77     -26.759   1.899 -11.503  1.00  0.68           O  
ATOM   1161  CB  SER A  77     -24.580   1.818 -13.804  1.00  0.68           C  
ATOM   1162  OG  SER A  77     -23.233   1.813 -14.209  1.00  0.68           O  
ATOM   1163  H   SER A  77     -23.917   1.189 -11.322  1.00  0.68           H  
ATOM   1164  HA  SER A  77     -24.492   3.697 -12.819  1.00  0.68           H  
ATOM   1165 1HB  SER A  77     -24.926   0.821 -13.610  1.00  0.68           H  
ATOM   1166 2HB  SER A  77     -25.182   2.234 -14.595  1.00  0.68           H  
ATOM   1167  HG  SER A  77     -22.731   1.458 -13.467  1.00  0.68           H  
ATOM   1168  N   VAL A  78     -26.958   3.645 -12.900  1.00  0.69           N  
ATOM   1169  CA  VAL A  78     -28.397   3.772 -12.785  1.00  0.69           C  
ATOM   1170  C   VAL A  78     -29.066   3.020 -13.935  1.00  0.69           C  
ATOM   1171  O   VAL A  78     -28.657   3.142 -15.086  1.00  0.69           O  
ATOM   1172  CB  VAL A  78     -28.785   5.263 -12.816  1.00  0.69           C  
ATOM   1173  CG1 VAL A  78     -30.304   5.430 -12.749  1.00  0.69           C  
ATOM   1174  CG2 VAL A  78     -28.117   5.978 -11.671  1.00  0.69           C  
ATOM   1175  H   VAL A  78     -26.446   4.309 -13.481  1.00  0.69           H  
ATOM   1176  HA  VAL A  78     -28.718   3.335 -11.839  1.00  0.69           H  
ATOM   1177  HB  VAL A  78     -28.444   5.696 -13.760  1.00  0.69           H  
ATOM   1178 1HG1 VAL A  78     -30.551   6.488 -12.793  1.00  0.69           H  
ATOM   1179 2HG1 VAL A  78     -30.770   4.917 -13.588  1.00  0.69           H  
ATOM   1180 3HG1 VAL A  78     -30.677   5.012 -11.827  1.00  0.69           H  
ATOM   1181 1HG2 VAL A  78     -28.378   7.028 -11.714  1.00  0.69           H  
ATOM   1182 2HG2 VAL A  78     -28.449   5.556 -10.723  1.00  0.69           H  
ATOM   1183 3HG2 VAL A  78     -27.042   5.858 -11.767  1.00  0.69           H  
ATOM   1184  N   ALA A  79     -30.052   2.188 -13.639  1.00  0.69           N  
ATOM   1185  CA  ALA A  79     -30.711   1.471 -14.724  1.00  0.69           C  
ATOM   1186  C   ALA A  79     -31.755   2.349 -15.375  1.00  0.69           C  
ATOM   1187  O   ALA A  79     -32.784   2.661 -14.771  1.00  0.69           O  
ATOM   1188  CB  ALA A  79     -31.370   0.204 -14.228  1.00  0.69           C  
ATOM   1189  H   ALA A  79     -30.351   2.072 -12.682  1.00  0.69           H  
ATOM   1190  HA  ALA A  79     -29.969   1.213 -15.476  1.00  0.69           H  
ATOM   1191 1HB  ALA A  79     -31.839  -0.312 -15.063  1.00  0.69           H  
ATOM   1192 2HB  ALA A  79     -30.641  -0.444 -13.790  1.00  0.69           H  
ATOM   1193 3HB  ALA A  79     -32.117   0.447 -13.489  1.00  0.69           H  
ATOM   1194  N   TRP A  80     -31.504   2.735 -16.614  1.00  0.69           N  
ATOM   1195  CA  TRP A  80     -32.426   3.591 -17.331  1.00  0.69           C  
ATOM   1196  C   TRP A  80     -33.876   3.045 -17.243  1.00  0.69           C  
ATOM   1197  O   TRP A  80     -34.756   3.831 -16.922  1.00  0.69           O  
ATOM   1198  CB  TRP A  80     -31.877   3.903 -18.743  1.00  0.69           C  
ATOM   1199  CG  TRP A  80     -32.670   4.863 -19.597  1.00  0.69           C  
ATOM   1200  CD1 TRP A  80     -33.970   5.189 -19.507  1.00  0.69           C  
ATOM   1201  CD2 TRP A  80     -32.145   5.630 -20.711  1.00  0.69           C  
ATOM   1202  NE1 TRP A  80     -34.296   6.114 -20.503  1.00  0.69           N  
ATOM   1203  CE2 TRP A  80     -33.184   6.382 -21.224  1.00  0.69           C  
ATOM   1204  CE3 TRP A  80     -30.893   5.732 -21.295  1.00  0.69           C  
ATOM   1205  CZ2 TRP A  80     -33.009   7.215 -22.299  1.00  0.69           C  
ATOM   1206  CZ3 TRP A  80     -30.718   6.550 -22.386  1.00  0.69           C  
ATOM   1207  CH2 TRP A  80     -31.752   7.271 -22.878  1.00  0.69           C  
ATOM   1208  H   TRP A  80     -30.634   2.453 -17.050  1.00  0.69           H  
ATOM   1209  HA  TRP A  80     -32.433   4.545 -16.821  1.00  0.69           H  
ATOM   1210 1HB  TRP A  80     -30.907   4.381 -18.600  1.00  0.69           H  
ATOM   1211 2HB  TRP A  80     -31.668   3.018 -19.301  1.00  0.69           H  
ATOM   1212  HD1 TRP A  80     -34.651   4.773 -18.775  1.00  0.69           H  
ATOM   1213  HE1 TRP A  80     -35.220   6.546 -20.709  1.00  0.69           H  
ATOM   1214  HE3 TRP A  80     -30.088   5.169 -20.910  1.00  0.69           H  
ATOM   1215  HZ2 TRP A  80     -33.824   7.795 -22.695  1.00  0.69           H  
ATOM   1216  HZ3 TRP A  80     -29.730   6.604 -22.841  1.00  0.69           H  
ATOM   1217  HH2 TRP A  80     -31.591   7.908 -23.747  1.00  0.69           H  
ATOM   1218  N   PRO A  81     -34.163   1.722 -17.463  1.00  0.68           N  
ATOM   1219  CA  PRO A  81     -35.461   1.057 -17.335  1.00  0.68           C  
ATOM   1220  C   PRO A  81     -36.079   1.138 -15.943  1.00  0.68           C  
ATOM   1221  O   PRO A  81     -37.247   0.803 -15.758  1.00  0.68           O  
ATOM   1222  CB  PRO A  81     -35.151  -0.394 -17.667  1.00  0.68           C  
ATOM   1223  CG  PRO A  81     -33.920  -0.341 -18.497  1.00  0.68           C  
ATOM   1224  CD  PRO A  81     -33.128   0.785 -17.948  1.00  0.68           C  
ATOM   1225  HA  PRO A  81     -36.152   1.485 -18.077  1.00  0.68           H  
ATOM   1226 1HB  PRO A  81     -35.024  -0.983 -16.755  1.00  0.68           H  
ATOM   1227 2HB  PRO A  81     -35.995  -0.835 -18.219  1.00  0.68           H  
ATOM   1228 1HG  PRO A  81     -33.364  -1.279 -18.390  1.00  0.68           H  
ATOM   1229 2HG  PRO A  81     -34.150  -0.238 -19.551  1.00  0.68           H  
ATOM   1230 1HD  PRO A  81     -32.510   0.379 -17.153  1.00  0.68           H  
ATOM   1231 2HD  PRO A  81     -32.564   1.195 -18.726  1.00  0.68           H  
ATOM   1232  N   ARG A  82     -35.288   1.436 -14.919  1.00  0.68           N  
ATOM   1233  CA  ARG A  82     -35.852   1.536 -13.587  1.00  0.68           C  
ATOM   1234  C   ARG A  82     -36.441   2.917 -13.450  1.00  0.68           C  
ATOM   1235  O   ARG A  82     -37.516   3.119 -12.889  1.00  0.68           O  
ATOM   1236  CB  ARG A  82     -34.824   1.333 -12.480  1.00  0.68           C  
ATOM   1237  CG  ARG A  82     -35.459   1.336 -11.104  1.00  0.68           C  
ATOM   1238  CD  ARG A  82     -34.505   1.159  -9.921  1.00  0.68           C  
ATOM   1239  NE  ARG A  82     -33.576   2.291  -9.752  1.00  0.68           N  
ATOM   1240  CZ  ARG A  82     -32.248   2.229  -9.963  1.00  0.68           C  
ATOM   1241  NH1 ARG A  82     -31.670   1.092 -10.294  1.00  0.68           N  
ATOM   1242  NH2 ARG A  82     -31.506   3.304  -9.796  1.00  0.68           N  
ATOM   1243  H   ARG A  82     -34.315   1.686 -15.043  1.00  0.68           H  
ATOM   1244  HA  ARG A  82     -36.646   0.804 -13.469  1.00  0.68           H  
ATOM   1245 1HB  ARG A  82     -34.319   0.380 -12.617  1.00  0.68           H  
ATOM   1246 2HB  ARG A  82     -34.075   2.125 -12.518  1.00  0.68           H  
ATOM   1247 1HG  ARG A  82     -35.958   2.277 -11.011  1.00  0.68           H  
ATOM   1248 2HG  ARG A  82     -36.202   0.536 -11.054  1.00  0.68           H  
ATOM   1249 1HD  ARG A  82     -35.082   1.057  -9.000  1.00  0.68           H  
ATOM   1250 2HD  ARG A  82     -33.909   0.255 -10.070  1.00  0.68           H  
ATOM   1251  HE  ARG A  82     -33.964   3.200  -9.444  1.00  0.68           H  
ATOM   1252 1HH1 ARG A  82     -32.197   0.218 -10.390  1.00  0.68           H  
ATOM   1253 2HH1 ARG A  82     -30.658   1.018 -10.360  1.00  0.68           H  
ATOM   1254 1HH2 ARG A  82     -31.928   4.180  -9.496  1.00  0.68           H  
ATOM   1255 2HH2 ARG A  82     -30.512   3.242  -9.947  1.00  0.68           H  
ATOM   1256  N   ILE A  83     -35.723   3.892 -13.984  1.00  0.68           N  
ATOM   1257  CA  ILE A  83     -36.115   5.279 -13.829  1.00  0.68           C  
ATOM   1258  C   ILE A  83     -37.201   5.627 -14.856  1.00  0.68           C  
ATOM   1259  O   ILE A  83     -38.198   6.284 -14.552  1.00  0.68           O  
ATOM   1260  CB  ILE A  83     -34.901   6.165 -14.052  1.00  0.68           C  
ATOM   1261  CG1 ILE A  83     -33.805   5.732 -13.122  1.00  0.68           C  
ATOM   1262  CG2 ILE A  83     -35.232   7.620 -13.835  1.00  0.68           C  
ATOM   1263  CD1 ILE A  83     -34.217   5.659 -11.745  1.00  0.68           C  
ATOM   1264  H   ILE A  83     -34.848   3.649 -14.459  1.00  0.68           H  
ATOM   1265  HA  ILE A  83     -36.507   5.430 -12.825  1.00  0.68           H  
ATOM   1266  HB  ILE A  83     -34.564   6.013 -15.068  1.00  0.68           H  
ATOM   1267 1HG1 ILE A  83     -33.425   4.760 -13.432  1.00  0.68           H  
ATOM   1268 2HG1 ILE A  83     -33.000   6.456 -13.191  1.00  0.68           H  
ATOM   1269 1HG2 ILE A  83     -34.347   8.233 -14.017  1.00  0.68           H  
ATOM   1270 2HG2 ILE A  83     -36.017   7.900 -14.520  1.00  0.68           H  
ATOM   1271 3HG2 ILE A  83     -35.570   7.763 -12.814  1.00  0.68           H  
ATOM   1272 1HD1 ILE A  83     -33.378   5.364 -11.117  1.00  0.68           H  
ATOM   1273 2HD1 ILE A  83     -34.583   6.600 -11.439  1.00  0.68           H  
ATOM   1274 3HD1 ILE A  83     -35.005   4.927 -11.660  1.00  0.68           H  
ATOM   1275  N   LEU A  84     -36.989   5.166 -16.079  1.00  0.69           N  
ATOM   1276  CA  LEU A  84     -37.880   5.331 -17.216  1.00  0.69           C  
ATOM   1277  C   LEU A  84     -38.145   4.003 -17.937  1.00  0.69           C  
ATOM   1278  O   LEU A  84     -37.553   3.742 -18.984  1.00  0.69           O  
ATOM   1279  CB  LEU A  84     -37.305   6.348 -18.195  1.00  0.69           C  
ATOM   1280  CG  LEU A  84     -37.232   7.753 -17.710  1.00  0.69           C  
ATOM   1281  CD1 LEU A  84     -36.387   8.586 -18.636  1.00  0.69           C  
ATOM   1282  CD2 LEU A  84     -38.656   8.271 -17.684  1.00  0.69           C  
ATOM   1283  H   LEU A  84     -36.141   4.640 -16.240  1.00  0.69           H  
ATOM   1284  HA  LEU A  84     -38.822   5.734 -16.854  1.00  0.69           H  
ATOM   1285 1HB  LEU A  84     -36.325   6.056 -18.444  1.00  0.69           H  
ATOM   1286 2HB  LEU A  84     -37.910   6.344 -19.101  1.00  0.69           H  
ATOM   1287  HG  LEU A  84     -36.794   7.792 -16.728  1.00  0.69           H  
ATOM   1288 1HD1 LEU A  84     -36.357   9.614 -18.278  1.00  0.69           H  
ATOM   1289 2HD1 LEU A  84     -35.377   8.184 -18.668  1.00  0.69           H  
ATOM   1290 3HD1 LEU A  84     -36.813   8.567 -19.631  1.00  0.69           H  
ATOM   1291 1HD2 LEU A  84     -38.689   9.298 -17.356  1.00  0.69           H  
ATOM   1292 2HD2 LEU A  84     -39.081   8.214 -18.688  1.00  0.69           H  
ATOM   1293 3HD2 LEU A  84     -39.250   7.659 -17.009  1.00  0.69           H  
ATOM   1294  N   PRO A  85     -39.011   3.128 -17.397  1.00  0.71           N  
ATOM   1295  CA  PRO A  85     -39.347   1.804 -17.920  1.00  0.71           C  
ATOM   1296  C   PRO A  85     -39.726   1.789 -19.401  1.00  0.71           C  
ATOM   1297  O   PRO A  85     -39.466   0.819 -20.112  1.00  0.71           O  
ATOM   1298  CB  PRO A  85     -40.558   1.437 -17.058  1.00  0.71           C  
ATOM   1299  CG  PRO A  85     -40.342   2.163 -15.760  1.00  0.71           C  
ATOM   1300  CD  PRO A  85     -39.741   3.476 -16.147  1.00  0.71           C  
ATOM   1301  HA  PRO A  85     -38.518   1.114 -17.744  1.00  0.71           H  
ATOM   1302 1HB  PRO A  85     -41.485   1.742 -17.565  1.00  0.71           H  
ATOM   1303 2HB  PRO A  85     -40.623   0.356 -16.919  1.00  0.71           H  
ATOM   1304 1HG  PRO A  85     -41.291   2.258 -15.216  1.00  0.71           H  
ATOM   1305 2HG  PRO A  85     -39.672   1.571 -15.111  1.00  0.71           H  
ATOM   1306 1HD  PRO A  85     -40.520   4.230 -16.327  1.00  0.71           H  
ATOM   1307 2HD  PRO A  85     -39.072   3.756 -15.347  1.00  0.71           H  
ATOM   1308  N   GLU A  86     -40.331   2.878 -19.863  1.00  0.73           N  
ATOM   1309  CA  GLU A  86     -40.765   3.006 -21.248  1.00  0.73           C  
ATOM   1310  C   GLU A  86     -39.816   3.870 -22.082  1.00  0.73           C  
ATOM   1311  O   GLU A  86     -40.157   4.311 -23.183  1.00  0.73           O  
ATOM   1312  CB  GLU A  86     -42.195   3.543 -21.294  1.00  0.73           C  
ATOM   1313  CG  GLU A  86     -43.220   2.599 -20.635  1.00  0.73           C  
ATOM   1314  CD  GLU A  86     -44.670   3.066 -20.724  1.00  0.73           C  
ATOM   1315  OE1 GLU A  86     -44.920   4.104 -21.286  1.00  0.73           O  
ATOM   1316  OE2 GLU A  86     -45.519   2.368 -20.221  1.00  0.73           O  
ATOM   1317  H   GLU A  86     -40.515   3.648 -19.238  1.00  0.73           H  
ATOM   1318  HA  GLU A  86     -40.774   2.010 -21.691  1.00  0.73           H  
ATOM   1319 1HB  GLU A  86     -42.239   4.507 -20.784  1.00  0.73           H  
ATOM   1320 2HB  GLU A  86     -42.491   3.704 -22.330  1.00  0.73           H  
ATOM   1321 1HG  GLU A  86     -43.139   1.619 -21.107  1.00  0.73           H  
ATOM   1322 2HG  GLU A  86     -42.952   2.481 -19.586  1.00  0.73           H  
ATOM   1323  N   GLY A  87     -38.644   4.192 -21.542  1.00  0.76           N  
ATOM   1324  CA  GLY A  87     -37.652   4.984 -22.266  1.00  0.76           C  
ATOM   1325  C   GLY A  87     -37.876   6.479 -22.158  1.00  0.76           C  
ATOM   1326  O   GLY A  87     -37.020   7.221 -21.671  1.00  0.76           O  
ATOM   1327  H   GLY A  87     -38.397   3.852 -20.616  1.00  0.76           H  
ATOM   1328 1HA  GLY A  87     -36.662   4.750 -21.901  1.00  0.76           H  
ATOM   1329 2HA  GLY A  87     -37.682   4.696 -23.310  1.00  0.76           H  
ATOM   1330  N   ARG A  88     -39.032   6.911 -22.636  1.00  0.79           N  
ATOM   1331  CA  ARG A  88     -39.441   8.309 -22.596  1.00  0.79           C  
ATOM   1332  C   ARG A  88     -40.568   8.494 -21.588  1.00  0.79           C  
ATOM   1333  O   ARG A  88     -41.203   7.523 -21.185  1.00  0.79           O  
ATOM   1334  CB  ARG A  88     -39.941   8.775 -23.952  1.00  0.79           C  
ATOM   1335  CG  ARG A  88     -39.013   8.521 -25.119  1.00  0.79           C  
ATOM   1336  CD  ARG A  88     -37.707   9.162 -24.954  1.00  0.79           C  
ATOM   1337  NE  ARG A  88     -37.770  10.610 -24.820  1.00  0.79           N  
ATOM   1338  CZ  ARG A  88     -37.829  11.485 -25.839  1.00  0.79           C  
ATOM   1339  NH1 ARG A  88     -37.862  11.066 -27.091  1.00  0.79           N  
ATOM   1340  NH2 ARG A  88     -37.852  12.773 -25.564  1.00  0.79           N  
ATOM   1341  H   ARG A  88     -39.649   6.201 -23.030  1.00  0.79           H  
ATOM   1342  HA  ARG A  88     -38.591   8.922 -22.293  1.00  0.79           H  
ATOM   1343 1HB  ARG A  88     -40.886   8.283 -24.172  1.00  0.79           H  
ATOM   1344 2HB  ARG A  88     -40.133   9.847 -23.917  1.00  0.79           H  
ATOM   1345 1HG  ARG A  88     -38.855   7.447 -25.224  1.00  0.79           H  
ATOM   1346 2HG  ARG A  88     -39.466   8.909 -26.031  1.00  0.79           H  
ATOM   1347 1HD  ARG A  88     -37.229   8.763 -24.062  1.00  0.79           H  
ATOM   1348 2HD  ARG A  88     -37.100   8.926 -25.826  1.00  0.79           H  
ATOM   1349  HE  ARG A  88     -37.741  11.001 -23.879  1.00  0.79           H  
ATOM   1350 1HH1 ARG A  88     -37.846  10.077 -27.296  1.00  0.79           H  
ATOM   1351 2HH1 ARG A  88     -37.910  11.736 -27.847  1.00  0.79           H  
ATOM   1352 1HH2 ARG A  88     -37.806  13.088 -24.576  1.00  0.79           H  
ATOM   1353 2HH2 ARG A  88     -37.891  13.453 -26.304  1.00  0.79           H  
ATOM   1354  N   GLY A  89     -40.855   9.736 -21.212  1.00  0.81           N  
ATOM   1355  CA  GLY A  89     -42.004   9.991 -20.346  1.00  0.81           C  
ATOM   1356  C   GLY A  89     -41.650  10.202 -18.883  1.00  0.81           C  
ATOM   1357  O   GLY A  89     -40.541  10.611 -18.549  1.00  0.81           O  
ATOM   1358  H   GLY A  89     -40.291  10.508 -21.535  1.00  0.81           H  
ATOM   1359 1HA  GLY A  89     -42.533  10.870 -20.714  1.00  0.81           H  
ATOM   1360 2HA  GLY A  89     -42.702   9.159 -20.425  1.00  0.81           H  
ATOM   1361  N   ARG A  90     -42.649  10.011 -18.027  1.00  0.83           N  
ATOM   1362  CA  ARG A  90     -42.555  10.296 -16.600  1.00  0.83           C  
ATOM   1363  C   ARG A  90     -41.549   9.445 -15.835  1.00  0.83           C  
ATOM   1364  O   ARG A  90     -41.507   8.222 -15.976  1.00  0.83           O  
ATOM   1365  CB  ARG A  90     -43.918  10.129 -15.945  1.00  0.83           C  
ATOM   1366  CG  ARG A  90     -43.963  10.494 -14.468  1.00  0.83           C  
ATOM   1367  CD  ARG A  90     -45.331  10.429 -13.906  1.00  0.83           C  
ATOM   1368  NE  ARG A  90     -45.331  10.736 -12.487  1.00  0.83           N  
ATOM   1369  CZ  ARG A  90     -46.428  10.813 -11.713  1.00  0.83           C  
ATOM   1370  NH1 ARG A  90     -47.620  10.607 -12.230  1.00  0.83           N  
ATOM   1371  NH2 ARG A  90     -46.305  11.096 -10.429  1.00  0.83           N  
ATOM   1372  H   ARG A  90     -43.522   9.656 -18.389  1.00  0.83           H  
ATOM   1373  HA  ARG A  90     -42.256  11.339 -16.491  1.00  0.83           H  
ATOM   1374 1HB  ARG A  90     -44.650  10.746 -16.461  1.00  0.83           H  
ATOM   1375 2HB  ARG A  90     -44.239   9.092 -16.036  1.00  0.83           H  
ATOM   1376 1HG  ARG A  90     -43.357   9.789 -13.908  1.00  0.83           H  
ATOM   1377 2HG  ARG A  90     -43.575  11.502 -14.322  1.00  0.83           H  
ATOM   1378 1HD  ARG A  90     -45.970  11.151 -14.414  1.00  0.83           H  
ATOM   1379 2HD  ARG A  90     -45.733   9.426 -14.040  1.00  0.83           H  
ATOM   1380  HE  ARG A  90     -44.432  10.899 -12.047  1.00  0.83           H  
ATOM   1381 1HH1 ARG A  90     -47.714  10.391 -13.213  1.00  0.83           H  
ATOM   1382 2HH1 ARG A  90     -48.441  10.666 -11.645  1.00  0.83           H  
ATOM   1383 1HH2 ARG A  90     -45.386  11.252 -10.034  1.00  0.83           H  
ATOM   1384 2HH2 ARG A  90     -47.124  11.155  -9.843  1.00  0.83           H  
ATOM   1385  N   ILE A  91     -40.787  10.119 -14.987  1.00  0.84           N  
ATOM   1386  CA  ILE A  91     -39.815   9.522 -14.081  1.00  0.84           C  
ATOM   1387  C   ILE A  91     -40.484   8.700 -12.991  1.00  0.84           C  
ATOM   1388  O   ILE A  91     -41.429   9.171 -12.358  1.00  0.84           O  
ATOM   1389  CB  ILE A  91     -38.996  10.640 -13.423  1.00  0.84           C  
ATOM   1390  CG1 ILE A  91     -38.204  11.400 -14.471  1.00  0.84           C  
ATOM   1391  CG2 ILE A  91     -38.079  10.085 -12.403  1.00  0.84           C  
ATOM   1392  CD1 ILE A  91     -37.136  10.556 -15.101  1.00  0.84           C  
ATOM   1393  H   ILE A  91     -40.887  11.123 -14.968  1.00  0.84           H  
ATOM   1394  HA  ILE A  91     -39.155   8.867 -14.652  1.00  0.84           H  
ATOM   1395  HB  ILE A  91     -39.671  11.350 -12.946  1.00  0.84           H  
ATOM   1396 1HG1 ILE A  91     -38.890  11.715 -15.257  1.00  0.84           H  
ATOM   1397 2HG1 ILE A  91     -37.753  12.286 -14.029  1.00  0.84           H  
ATOM   1398 1HG2 ILE A  91     -37.545  10.914 -11.985  1.00  0.84           H  
ATOM   1399 2HG2 ILE A  91     -38.639   9.574 -11.623  1.00  0.84           H  
ATOM   1400 3HG2 ILE A  91     -37.389   9.389 -12.863  1.00  0.84           H  
ATOM   1401 1HD1 ILE A  91     -36.613  11.121 -15.871  1.00  0.84           H  
ATOM   1402 2HD1 ILE A  91     -36.431  10.248 -14.337  1.00  0.84           H  
ATOM   1403 3HD1 ILE A  91     -37.584   9.695 -15.529  1.00  0.84           H  
ATOM   1404  N   ASN A  92     -39.983   7.490 -12.771  1.00  0.85           N  
ATOM   1405  CA  ASN A  92     -40.473   6.583 -11.746  1.00  0.85           C  
ATOM   1406  C   ASN A  92     -39.902   7.030 -10.390  1.00  0.85           C  
ATOM   1407  O   ASN A  92     -38.701   6.853 -10.161  1.00  0.85           O  
ATOM   1408  CB  ASN A  92     -40.000   5.168 -12.071  1.00  0.85           C  
ATOM   1409  CG  ASN A  92     -40.517   4.070 -11.152  1.00  0.85           C  
ATOM   1410  OD1 ASN A  92     -41.362   4.302 -10.274  1.00  0.85           O  
ATOM   1411  ND2 ASN A  92     -39.994   2.873 -11.355  1.00  0.85           N  
ATOM   1412  H   ASN A  92     -39.223   7.166 -13.366  1.00  0.85           H  
ATOM   1413  HA  ASN A  92     -41.556   6.617 -11.751  1.00  0.85           H  
ATOM   1414 1HB  ASN A  92     -40.280   4.921 -13.098  1.00  0.85           H  
ATOM   1415 2HB  ASN A  92     -38.913   5.150 -12.035  1.00  0.85           H  
ATOM   1416 1HD2 ASN A  92     -40.279   2.060 -10.807  1.00  0.85           H  
ATOM   1417 2HD2 ASN A  92     -39.274   2.761 -12.066  1.00  0.85           H  
ATOM   1418  N   PRO A  93     -40.691   7.612  -9.464  1.00  0.85           N  
ATOM   1419  CA  PRO A  93     -40.192   8.133  -8.206  1.00  0.85           C  
ATOM   1420  C   PRO A  93     -39.661   7.019  -7.332  1.00  0.85           C  
ATOM   1421  O   PRO A  93     -38.802   7.242  -6.487  1.00  0.85           O  
ATOM   1422  CB  PRO A  93     -41.422   8.778  -7.586  1.00  0.85           C  
ATOM   1423  CG  PRO A  93     -42.603   8.041  -8.210  1.00  0.85           C  
ATOM   1424  CD  PRO A  93     -42.157   7.679  -9.615  1.00  0.85           C  
ATOM   1425  HA  PRO A  93     -39.410   8.880  -8.408  1.00  0.85           H  
ATOM   1426 1HB  PRO A  93     -41.386   8.670  -6.493  1.00  0.85           H  
ATOM   1427 2HB  PRO A  93     -41.428   9.855  -7.803  1.00  0.85           H  
ATOM   1428 1HG  PRO A  93     -42.855   7.157  -7.605  1.00  0.85           H  
ATOM   1429 2HG  PRO A  93     -43.493   8.687  -8.208  1.00  0.85           H  
ATOM   1430 1HD  PRO A  93     -42.580   6.694  -9.859  1.00  0.85           H  
ATOM   1431 2HD  PRO A  93     -42.454   8.455 -10.322  1.00  0.85           H  
ATOM   1432  N   LYS A  94     -40.126   5.788  -7.574  1.00  0.86           N  
ATOM   1433  CA  LYS A  94     -39.613   4.664  -6.817  1.00  0.86           C  
ATOM   1434  C   LYS A  94     -38.211   4.408  -7.323  1.00  0.86           C  
ATOM   1435  O   LYS A  94     -37.285   4.121  -6.559  1.00  0.86           O  
ATOM   1436  CB  LYS A  94     -40.479   3.419  -6.997  1.00  0.86           C  
ATOM   1437  CG  LYS A  94     -41.850   3.500  -6.359  1.00  0.86           C  
ATOM   1438  CD  LYS A  94     -42.640   2.211  -6.596  1.00  0.86           C  
ATOM   1439  CE  LYS A  94     -44.023   2.278  -5.950  1.00  0.86           C  
ATOM   1440  NZ  LYS A  94     -44.818   1.045  -6.208  1.00  0.86           N  
ATOM   1441  H   LYS A  94     -40.841   5.632  -8.271  1.00  0.86           H  
ATOM   1442  HA  LYS A  94     -39.568   4.927  -5.762  1.00  0.86           H  
ATOM   1443 1HB  LYS A  94     -40.615   3.222  -8.058  1.00  0.86           H  
ATOM   1444 2HB  LYS A  94     -39.963   2.554  -6.577  1.00  0.86           H  
ATOM   1445 1HG  LYS A  94     -41.744   3.667  -5.287  1.00  0.86           H  
ATOM   1446 2HG  LYS A  94     -42.397   4.339  -6.790  1.00  0.86           H  
ATOM   1447 1HD  LYS A  94     -42.753   2.047  -7.672  1.00  0.86           H  
ATOM   1448 2HD  LYS A  94     -42.091   1.364  -6.176  1.00  0.86           H  
ATOM   1449 1HE  LYS A  94     -43.905   2.404  -4.874  1.00  0.86           H  
ATOM   1450 2HE  LYS A  94     -44.562   3.136  -6.350  1.00  0.86           H  
ATOM   1451 1HZ  LYS A  94     -45.721   1.127  -5.765  1.00  0.86           H  
ATOM   1452 2HZ  LYS A  94     -44.941   0.927  -7.204  1.00  0.86           H  
ATOM   1453 3HZ  LYS A  94     -44.329   0.243  -5.831  1.00  0.86           H  
ATOM   1454  N   GLY A  95     -38.053   4.566  -8.634  1.00  0.88           N  
ATOM   1455  CA  GLY A  95     -36.793   4.338  -9.302  1.00  0.88           C  
ATOM   1456  C   GLY A  95     -35.722   5.256  -8.754  1.00  0.88           C  
ATOM   1457  O   GLY A  95     -34.565   4.847  -8.623  1.00  0.88           O  
ATOM   1458  H   GLY A  95     -38.848   4.851  -9.189  1.00  0.88           H  
ATOM   1459 1HA  GLY A  95     -36.503   3.307  -9.145  1.00  0.88           H  
ATOM   1460 2HA  GLY A  95     -36.922   4.499 -10.373  1.00  0.88           H  
ATOM   1461  N   LEU A  96     -36.129   6.482  -8.407  1.00  0.89           N  
ATOM   1462  CA  LEU A  96     -35.228   7.462  -7.812  1.00  0.89           C  
ATOM   1463  C   LEU A  96     -35.295   7.525  -6.279  1.00  0.89           C  
ATOM   1464  O   LEU A  96     -34.712   8.420  -5.656  1.00  0.89           O  
ATOM   1465  CB  LEU A  96     -35.424   8.856  -8.400  1.00  0.89           C  
ATOM   1466  CG  LEU A  96     -35.048   9.007  -9.881  1.00  0.89           C  
ATOM   1467  CD1 LEU A  96     -35.319  10.404 -10.342  1.00  0.89           C  
ATOM   1468  CD2 LEU A  96     -33.546   8.695 -10.057  1.00  0.89           C  
ATOM   1469  H   LEU A  96     -37.100   6.728  -8.602  1.00  0.89           H  
ATOM   1470  HA  LEU A  96     -34.225   7.164  -8.093  1.00  0.89           H  
ATOM   1471 1HB  LEU A  96     -36.477   9.122  -8.295  1.00  0.89           H  
ATOM   1472 2HB  LEU A  96     -34.828   9.562  -7.824  1.00  0.89           H  
ATOM   1473  HG  LEU A  96     -35.662   8.331 -10.467  1.00  0.89           H  
ATOM   1474 1HD1 LEU A  96     -35.066  10.499 -11.400  1.00  0.89           H  
ATOM   1475 2HD1 LEU A  96     -36.361  10.623 -10.184  1.00  0.89           H  
ATOM   1476 3HD1 LEU A  96     -34.724  11.095  -9.772  1.00  0.89           H  
ATOM   1477 1HD2 LEU A  96     -33.278   8.796 -11.102  1.00  0.89           H  
ATOM   1478 2HD2 LEU A  96     -32.956   9.394  -9.462  1.00  0.89           H  
ATOM   1479 3HD2 LEU A  96     -33.336   7.678  -9.720  1.00  0.89           H  
ATOM   1480  N   ALA A  97     -36.030   6.606  -5.658  1.00  0.91           N  
ATOM   1481  CA  ALA A  97     -36.071   6.530  -4.208  1.00  0.91           C  
ATOM   1482  C   ALA A  97     -35.060   5.492  -3.771  1.00  0.91           C  
ATOM   1483  O   ALA A  97     -34.431   5.622  -2.725  1.00  0.91           O  
ATOM   1484  CB  ALA A  97     -37.448   6.175  -3.693  1.00  0.91           C  
ATOM   1485  H   ALA A  97     -36.527   5.899  -6.189  1.00  0.91           H  
ATOM   1486  HA  ALA A  97     -35.776   7.497  -3.798  1.00  0.91           H  
ATOM   1487 1HB  ALA A  97     -37.429   6.127  -2.607  1.00  0.91           H  
ATOM   1488 2HB  ALA A  97     -38.163   6.930  -4.015  1.00  0.91           H  
ATOM   1489 3HB  ALA A  97     -37.739   5.207  -4.095  1.00  0.91           H  
ATOM   1490  N   PHE A  98     -34.894   4.463  -4.612  1.00  0.92           N  
ATOM   1491  CA  PHE A  98     -33.995   3.343  -4.344  1.00  0.92           C  
ATOM   1492  C   PHE A  98     -32.570   3.866  -4.074  1.00  0.92           C  
ATOM   1493  O   PHE A  98     -32.023   3.579  -3.022  1.00  0.92           O  
ATOM   1494  CB  PHE A  98     -34.138   2.311  -5.480  1.00  0.92           C  
ATOM   1495  CG  PHE A  98     -33.256   1.108  -5.398  1.00  0.92           C  
ATOM   1496  CD1 PHE A  98     -33.413   0.157  -4.402  1.00  0.92           C  
ATOM   1497  CD2 PHE A  98     -32.330   0.885  -6.360  1.00  0.92           C  
ATOM   1498  CE1 PHE A  98     -32.606  -0.961  -4.374  1.00  0.92           C  
ATOM   1499  CE2 PHE A  98     -31.539  -0.224  -6.349  1.00  0.92           C  
ATOM   1500  CZ  PHE A  98     -31.662  -1.143  -5.361  1.00  0.92           C  
ATOM   1501  H   PHE A  98     -35.470   4.433  -5.450  1.00  0.92           H  
ATOM   1502  HA  PHE A  98     -34.336   2.846  -3.440  1.00  0.92           H  
ATOM   1503 1HB  PHE A  98     -35.172   1.969  -5.519  1.00  0.92           H  
ATOM   1504 2HB  PHE A  98     -33.936   2.812  -6.434  1.00  0.92           H  
ATOM   1505  HD1 PHE A  98     -34.170   0.305  -3.633  1.00  0.92           H  
ATOM   1506  HD2 PHE A  98     -32.240   1.606  -7.152  1.00  0.92           H  
ATOM   1507  HE1 PHE A  98     -32.723  -1.701  -3.577  1.00  0.92           H  
ATOM   1508  HE2 PHE A  98     -30.807  -0.373  -7.135  1.00  0.92           H  
ATOM   1509  HZ  PHE A  98     -31.018  -2.014  -5.370  1.00  0.92           H  
ATOM   1510  N   TYR A  99     -32.037   4.749  -4.900  1.00  0.93           N  
ATOM   1511  CA  TYR A  99     -31.035   5.728  -5.320  1.00  0.93           C  
ATOM   1512  C   TYR A  99     -31.911   6.909  -5.551  1.00  0.93           C  
ATOM   1513  O   TYR A  99     -32.417   7.005  -6.659  1.00  0.93           O  
ATOM   1514  CB  TYR A  99     -30.254   5.360  -6.603  1.00  0.93           C  
ATOM   1515  CG  TYR A  99     -29.293   4.143  -6.500  1.00  0.93           C  
ATOM   1516  CD1 TYR A  99     -29.629   2.927  -6.986  1.00  0.93           C  
ATOM   1517  CD2 TYR A  99     -28.054   4.299  -5.922  1.00  0.93           C  
ATOM   1518  CE1 TYR A  99     -28.740   1.869  -6.920  1.00  0.93           C  
ATOM   1519  CE2 TYR A  99     -27.163   3.255  -5.834  1.00  0.93           C  
ATOM   1520  CZ  TYR A  99     -27.503   2.042  -6.335  1.00  0.93           C  
ATOM   1521  OH  TYR A  99     -26.624   0.989  -6.263  1.00  0.93           O  
ATOM   1522  H   TYR A  99     -31.395   4.748  -4.133  1.00  0.93           H  
ATOM   1523  HA  TYR A  99     -30.340   5.945  -4.512  1.00  0.93           H  
ATOM   1524 1HB  TYR A  99     -30.970   5.159  -7.402  1.00  0.93           H  
ATOM   1525 2HB  TYR A  99     -29.663   6.218  -6.913  1.00  0.93           H  
ATOM   1526  HD1 TYR A  99     -30.580   2.797  -7.440  1.00  0.93           H  
ATOM   1527  HD2 TYR A  99     -27.772   5.238  -5.550  1.00  0.93           H  
ATOM   1528  HE1 TYR A  99     -29.013   0.899  -7.327  1.00  0.93           H  
ATOM   1529  HE2 TYR A  99     -26.187   3.407  -5.371  1.00  0.93           H  
ATOM   1530  HH  TYR A  99     -25.811   1.281  -5.845  1.00  0.93           H  
ATOM   1531  N   ASP A 100     -32.184   7.804  -4.579  1.00  0.93           N  
ATOM   1532  CA  ASP A 100     -31.580   8.163  -3.261  1.00  0.93           C  
ATOM   1533  C   ASP A 100     -31.107   7.222  -2.114  1.00  0.93           C  
ATOM   1534  O   ASP A 100     -29.980   7.392  -1.639  1.00  0.93           O  
ATOM   1535  CB  ASP A 100     -32.636   9.014  -2.548  1.00  0.93           C  
ATOM   1536  CG  ASP A 100     -32.893  10.361  -3.131  1.00  0.93           C  
ATOM   1537  OD1 ASP A 100     -32.121  10.797  -3.931  1.00  0.93           O  
ATOM   1538  OD2 ASP A 100     -33.862  10.982  -2.734  1.00  0.93           O  
ATOM   1539  H   ASP A 100     -32.962   8.400  -4.853  1.00  0.93           H  
ATOM   1540  HA  ASP A 100     -30.722   8.785  -3.492  1.00  0.93           H  
ATOM   1541 1HB  ASP A 100     -33.579   8.464  -2.541  1.00  0.93           H  
ATOM   1542 2HB  ASP A 100     -32.336   9.148  -1.501  1.00  0.93           H  
ATOM   1543  N   ARG A 101     -31.894   6.258  -1.651  1.00  0.93           N  
ATOM   1544  CA  ARG A 101     -31.519   5.549  -0.403  1.00  0.93           C  
ATOM   1545  C   ARG A 101     -30.181   4.797  -0.426  1.00  0.93           C  
ATOM   1546  O   ARG A 101     -29.416   4.829   0.548  1.00  0.93           O  
ATOM   1547  CB  ARG A 101     -32.621   4.591  -0.010  1.00  0.93           C  
ATOM   1548  CG  ARG A 101     -33.888   5.274   0.475  1.00  0.93           C  
ATOM   1549  CD  ARG A 101     -34.997   4.311   0.657  1.00  0.93           C  
ATOM   1550  NE  ARG A 101     -36.225   4.968   1.078  1.00  0.93           N  
ATOM   1551  CZ  ARG A 101     -37.439   4.383   1.094  1.00  0.93           C  
ATOM   1552  NH1 ARG A 101     -37.570   3.131   0.716  1.00  0.93           N  
ATOM   1553  NH2 ARG A 101     -38.500   5.066   1.490  1.00  0.93           N  
ATOM   1554  H   ARG A 101     -32.792   6.057  -2.089  1.00  0.93           H  
ATOM   1555  HA  ARG A 101     -31.456   6.305   0.384  1.00  0.93           H  
ATOM   1556 1HB  ARG A 101     -32.902   3.970  -0.845  1.00  0.93           H  
ATOM   1557 2HB  ARG A 101     -32.270   3.933   0.781  1.00  0.93           H  
ATOM   1558 1HG  ARG A 101     -33.691   5.756   1.431  1.00  0.93           H  
ATOM   1559 2HG  ARG A 101     -34.195   6.028  -0.248  1.00  0.93           H  
ATOM   1560 1HD  ARG A 101     -35.188   3.813  -0.295  1.00  0.93           H  
ATOM   1561 2HD  ARG A 101     -34.725   3.572   1.408  1.00  0.93           H  
ATOM   1562  HE  ARG A 101     -36.164   5.933   1.374  1.00  0.93           H  
ATOM   1563 1HH1 ARG A 101     -36.759   2.608   0.414  1.00  0.93           H  
ATOM   1564 2HH1 ARG A 101     -38.479   2.691   0.729  1.00  0.93           H  
ATOM   1565 1HH2 ARG A 101     -38.402   6.029   1.782  1.00  0.93           H  
ATOM   1566 2HH2 ARG A 101     -39.408   4.625   1.502  1.00  0.93           H  
ATOM   1567  N   LEU A 102     -29.830   4.214  -1.566  1.00  0.91           N  
ATOM   1568  CA  LEU A 102     -28.577   3.483  -1.681  1.00  0.91           C  
ATOM   1569  C   LEU A 102     -27.377   4.412  -1.863  1.00  0.91           C  
ATOM   1570  O   LEU A 102     -26.246   3.943  -2.024  1.00  0.91           O  
ATOM   1571  CB  LEU A 102     -28.601   2.486  -2.840  1.00  0.91           C  
ATOM   1572  CG  LEU A 102     -29.199   1.084  -2.550  1.00  0.91           C  
ATOM   1573  CD1 LEU A 102     -30.614   1.137  -2.349  1.00  0.91           C  
ATOM   1574  CD2 LEU A 102     -28.872   0.140  -3.682  1.00  0.91           C  
ATOM   1575  H   LEU A 102     -30.494   4.202  -2.321  1.00  0.91           H  
ATOM   1576  HA  LEU A 102     -28.439   2.926  -0.759  1.00  0.91           H  
ATOM   1577 1HB  LEU A 102     -29.189   2.917  -3.640  1.00  0.91           H  
ATOM   1578 2HB  LEU A 102     -27.585   2.338  -3.185  1.00  0.91           H  
ATOM   1579  HG  LEU A 102     -28.812   0.747  -1.661  1.00  0.91           H  
ATOM   1580 1HD1 LEU A 102     -30.979   0.138  -2.115  1.00  0.91           H  
ATOM   1581 2HD1 LEU A 102     -30.852   1.811  -1.530  1.00  0.91           H  
ATOM   1582 3HD1 LEU A 102     -31.064   1.476  -3.261  1.00  0.91           H  
ATOM   1583 1HD2 LEU A 102     -29.271  -0.851  -3.458  1.00  0.91           H  
ATOM   1584 2HD2 LEU A 102     -29.319   0.512  -4.585  1.00  0.91           H  
ATOM   1585 3HD2 LEU A 102     -27.798   0.074  -3.814  1.00  0.91           H  
ATOM   1586  N   VAL A 103     -27.622   5.728  -1.829  1.00  0.89           N  
ATOM   1587  CA  VAL A 103     -26.567   6.719  -1.891  1.00  0.89           C  
ATOM   1588  C   VAL A 103     -26.374   7.236  -0.472  1.00  0.89           C  
ATOM   1589  O   VAL A 103     -25.247   7.340   0.020  1.00  0.89           O  
ATOM   1590  CB  VAL A 103     -26.911   7.896  -2.807  1.00  0.89           C  
ATOM   1591  CG1 VAL A 103     -25.790   8.878  -2.779  1.00  0.89           C  
ATOM   1592  CG2 VAL A 103     -27.178   7.406  -4.165  1.00  0.89           C  
ATOM   1593  H   VAL A 103     -28.575   6.065  -1.720  1.00  0.89           H  
ATOM   1594  HA  VAL A 103     -25.656   6.253  -2.237  1.00  0.89           H  
ATOM   1595  HB  VAL A 103     -27.796   8.412  -2.427  1.00  0.89           H  
ATOM   1596 1HG1 VAL A 103     -26.036   9.712  -3.415  1.00  0.89           H  
ATOM   1597 2HG1 VAL A 103     -25.627   9.222  -1.758  1.00  0.89           H  
ATOM   1598 3HG1 VAL A 103     -24.902   8.391  -3.148  1.00  0.89           H  
ATOM   1599 1HG2 VAL A 103     -27.417   8.227  -4.821  1.00  0.89           H  
ATOM   1600 2HG2 VAL A 103     -26.300   6.888  -4.531  1.00  0.89           H  
ATOM   1601 3HG2 VAL A 103     -28.018   6.731  -4.101  1.00  0.89           H  
ATOM   1602  N   ASP A 104     -27.499   7.530   0.196  1.00  0.87           N  
ATOM   1603  CA  ASP A 104     -27.484   8.065   1.558  1.00  0.87           C  
ATOM   1604  C   ASP A 104     -26.716   7.141   2.506  1.00  0.87           C  
ATOM   1605  O   ASP A 104     -25.922   7.600   3.333  1.00  0.87           O  
ATOM   1606  CB  ASP A 104     -28.925   8.196   2.078  1.00  0.87           C  
ATOM   1607  CG  ASP A 104     -29.750   9.324   1.429  1.00  0.87           C  
ATOM   1608  OD1 ASP A 104     -29.180  10.202   0.821  1.00  0.87           O  
ATOM   1609  OD2 ASP A 104     -30.955   9.281   1.532  1.00  0.87           O  
ATOM   1610  H   ASP A 104     -28.391   7.400  -0.281  1.00  0.87           H  
ATOM   1611  HA  ASP A 104     -27.003   9.041   1.547  1.00  0.87           H  
ATOM   1612 1HB  ASP A 104     -29.447   7.251   1.906  1.00  0.87           H  
ATOM   1613 2HB  ASP A 104     -28.903   8.357   3.154  1.00  0.87           H  
ATOM   1614  N   ARG A 105     -26.913   5.830   2.353  1.00  0.85           N  
ATOM   1615  CA  ARG A 105     -26.214   4.859   3.193  1.00  0.85           C  
ATOM   1616  C   ARG A 105     -24.702   4.873   2.932  1.00  0.85           C  
ATOM   1617  O   ARG A 105     -23.893   4.718   3.859  1.00  0.85           O  
ATOM   1618  CB  ARG A 105     -26.743   3.464   2.957  1.00  0.85           C  
ATOM   1619  CG  ARG A 105     -26.123   2.368   3.853  1.00  0.85           C  
ATOM   1620  CD  ARG A 105     -26.486   2.556   5.289  1.00  0.85           C  
ATOM   1621  NE  ARG A 105     -25.968   1.480   6.127  1.00  0.85           N  
ATOM   1622  CZ  ARG A 105     -26.036   1.455   7.476  1.00  0.85           C  
ATOM   1623  NH1 ARG A 105     -26.606   2.446   8.127  1.00  0.85           N  
ATOM   1624  NH2 ARG A 105     -25.532   0.431   8.144  1.00  0.85           N  
ATOM   1625  H   ARG A 105     -27.597   5.505   1.661  1.00  0.85           H  
ATOM   1626  HA  ARG A 105     -26.391   5.120   4.235  1.00  0.85           H  
ATOM   1627 1HB  ARG A 105     -27.823   3.452   3.092  1.00  0.85           H  
ATOM   1628 2HB  ARG A 105     -26.544   3.216   1.935  1.00  0.85           H  
ATOM   1629 1HG  ARG A 105     -26.456   1.381   3.546  1.00  0.85           H  
ATOM   1630 2HG  ARG A 105     -25.039   2.421   3.768  1.00  0.85           H  
ATOM   1631 1HD  ARG A 105     -26.071   3.498   5.650  1.00  0.85           H  
ATOM   1632 2HD  ARG A 105     -27.570   2.573   5.391  1.00  0.85           H  
ATOM   1633  HE  ARG A 105     -25.521   0.698   5.666  1.00  0.85           H  
ATOM   1634 1HH1 ARG A 105     -26.994   3.227   7.617  1.00  0.85           H  
ATOM   1635 2HH1 ARG A 105     -26.658   2.424   9.135  1.00  0.85           H  
ATOM   1636 1HH2 ARG A 105     -25.094  -0.332   7.645  1.00  0.85           H  
ATOM   1637 2HH2 ARG A 105     -25.583   0.411   9.152  1.00  0.85           H  
ATOM   1638  N   LEU A 106     -24.306   5.035   1.667  1.00  0.84           N  
ATOM   1639  CA  LEU A 106     -22.888   5.024   1.339  1.00  0.84           C  
ATOM   1640  C   LEU A 106     -22.225   6.190   2.022  1.00  0.84           C  
ATOM   1641  O   LEU A 106     -21.169   6.058   2.647  1.00  0.84           O  
ATOM   1642  CB  LEU A 106     -22.690   5.219  -0.162  1.00  0.84           C  
ATOM   1643  CG  LEU A 106     -23.147   4.151  -0.999  1.00  0.84           C  
ATOM   1644  CD1 LEU A 106     -23.082   4.576  -2.455  1.00  0.84           C  
ATOM   1645  CD2 LEU A 106     -22.324   2.982  -0.729  1.00  0.84           C  
ATOM   1646  H   LEU A 106     -24.993   5.183   0.937  1.00  0.84           H  
ATOM   1647  HA  LEU A 106     -22.439   4.091   1.678  1.00  0.84           H  
ATOM   1648 1HB  LEU A 106     -23.201   6.121  -0.472  1.00  0.84           H  
ATOM   1649 2HB  LEU A 106     -21.627   5.364  -0.356  1.00  0.84           H  
ATOM   1650  HG  LEU A 106     -24.169   3.939  -0.757  1.00  0.84           H  
ATOM   1651 1HD1 LEU A 106     -23.462   3.793  -3.089  1.00  0.84           H  
ATOM   1652 2HD1 LEU A 106     -23.689   5.441  -2.588  1.00  0.84           H  
ATOM   1653 3HD1 LEU A 106     -22.053   4.808  -2.723  1.00  0.84           H  
ATOM   1654 1HD2 LEU A 106     -22.673   2.166  -1.325  1.00  0.84           H  
ATOM   1655 2HD2 LEU A 106     -21.289   3.194  -0.966  1.00  0.84           H  
ATOM   1656 3HD2 LEU A 106     -22.416   2.742   0.325  1.00  0.84           H  
ATOM   1657  N   LEU A 107     -22.907   7.330   1.978  1.00  0.83           N  
ATOM   1658  CA  LEU A 107     -22.368   8.529   2.576  1.00  0.83           C  
ATOM   1659  C   LEU A 107     -22.245   8.346   4.083  1.00  0.83           C  
ATOM   1660  O   LEU A 107     -21.205   8.642   4.677  1.00  0.83           O  
ATOM   1661  CB  LEU A 107     -23.304   9.682   2.232  1.00  0.83           C  
ATOM   1662  CG  LEU A 107     -23.321  10.077   0.761  1.00  0.83           C  
ATOM   1663  CD1 LEU A 107     -24.451  11.035   0.513  1.00  0.83           C  
ATOM   1664  CD2 LEU A 107     -22.000  10.712   0.406  1.00  0.83           C  
ATOM   1665  H   LEU A 107     -23.790   7.366   1.465  1.00  0.83           H  
ATOM   1666  HA  LEU A 107     -21.382   8.716   2.154  1.00  0.83           H  
ATOM   1667 1HB  LEU A 107     -24.318   9.399   2.506  1.00  0.83           H  
ATOM   1668 2HB  LEU A 107     -23.019  10.553   2.817  1.00  0.83           H  
ATOM   1669  HG  LEU A 107     -23.479   9.192   0.142  1.00  0.83           H  
ATOM   1670 1HD1 LEU A 107     -24.456  11.299  -0.525  1.00  0.83           H  
ATOM   1671 2HD1 LEU A 107     -25.393  10.556   0.769  1.00  0.83           H  
ATOM   1672 3HD1 LEU A 107     -24.321  11.928   1.117  1.00  0.83           H  
ATOM   1673 1HD2 LEU A 107     -22.011  11.000  -0.643  1.00  0.83           H  
ATOM   1674 2HD2 LEU A 107     -21.844  11.596   1.021  1.00  0.83           H  
ATOM   1675 3HD2 LEU A 107     -21.194   9.996   0.585  1.00  0.83           H  
ATOM   1676  N   ALA A 108     -23.272   7.743   4.690  1.00  0.82           N  
ATOM   1677  CA  ALA A 108     -23.302   7.466   6.124  1.00  0.82           C  
ATOM   1678  C   ALA A 108     -22.150   6.555   6.545  1.00  0.82           C  
ATOM   1679  O   ALA A 108     -21.615   6.675   7.651  1.00  0.82           O  
ATOM   1680  CB  ALA A 108     -24.629   6.825   6.500  1.00  0.82           C  
ATOM   1681  H   ALA A 108     -24.101   7.515   4.140  1.00  0.82           H  
ATOM   1682  HA  ALA A 108     -23.198   8.413   6.651  1.00  0.82           H  
ATOM   1683 1HB  ALA A 108     -24.655   6.649   7.573  1.00  0.82           H  
ATOM   1684 2HB  ALA A 108     -25.446   7.489   6.215  1.00  0.82           H  
ATOM   1685 3HB  ALA A 108     -24.731   5.883   5.977  1.00  0.82           H  
ATOM   1686  N   SER A 109     -21.763   5.652   5.645  1.00  0.81           N  
ATOM   1687  CA  SER A 109     -20.720   4.669   5.884  1.00  0.81           C  
ATOM   1688  C   SER A 109     -19.303   5.186   5.591  1.00  0.81           C  
ATOM   1689  O   SER A 109     -18.321   4.472   5.842  1.00  0.81           O  
ATOM   1690  CB  SER A 109     -20.986   3.456   5.017  1.00  0.81           C  
ATOM   1691  OG  SER A 109     -22.223   2.888   5.333  1.00  0.81           O  
ATOM   1692  H   SER A 109     -22.270   5.603   4.761  1.00  0.81           H  
ATOM   1693  HA  SER A 109     -20.769   4.376   6.932  1.00  0.81           H  
ATOM   1694 1HB  SER A 109     -20.976   3.751   3.966  1.00  0.81           H  
ATOM   1695 2HB  SER A 109     -20.196   2.721   5.158  1.00  0.81           H  
ATOM   1696  HG  SER A 109     -22.886   3.537   5.002  1.00  0.81           H  
ATOM   1697  N   GLY A 110     -19.184   6.421   5.076  1.00  0.79           N  
ATOM   1698  CA  GLY A 110     -17.882   6.984   4.724  1.00  0.79           C  
ATOM   1699  C   GLY A 110     -17.391   6.615   3.316  1.00  0.79           C  
ATOM   1700  O   GLY A 110     -16.195   6.712   3.033  1.00  0.79           O  
ATOM   1701  H   GLY A 110     -20.013   6.997   4.923  1.00  0.79           H  
ATOM   1702 1HA  GLY A 110     -17.945   8.069   4.805  1.00  0.79           H  
ATOM   1703 2HA  GLY A 110     -17.146   6.661   5.458  1.00  0.79           H  
ATOM   1704  N   ILE A 111     -18.306   6.186   2.448  1.00  0.77           N  
ATOM   1705  CA  ILE A 111     -17.982   5.792   1.080  1.00  0.77           C  
ATOM   1706  C   ILE A 111     -18.475   6.847   0.085  1.00  0.77           C  
ATOM   1707  O   ILE A 111     -19.653   7.191   0.083  1.00  0.77           O  
ATOM   1708  CB  ILE A 111     -18.653   4.442   0.759  1.00  0.77           C  
ATOM   1709  CG1 ILE A 111     -18.157   3.346   1.705  1.00  0.77           C  
ATOM   1710  CG2 ILE A 111     -18.396   4.045  -0.678  1.00  0.77           C  
ATOM   1711  CD1 ILE A 111     -18.962   2.075   1.593  1.00  0.77           C  
ATOM   1712  H   ILE A 111     -19.282   6.137   2.733  1.00  0.77           H  
ATOM   1713  HA  ILE A 111     -16.901   5.693   0.983  1.00  0.77           H  
ATOM   1714  HB  ILE A 111     -19.722   4.537   0.918  1.00  0.77           H  
ATOM   1715 1HG1 ILE A 111     -17.115   3.123   1.478  1.00  0.77           H  
ATOM   1716 2HG1 ILE A 111     -18.219   3.701   2.737  1.00  0.77           H  
ATOM   1717 1HG2 ILE A 111     -18.886   3.100  -0.887  1.00  0.77           H  
ATOM   1718 2HG2 ILE A 111     -18.782   4.811  -1.351  1.00  0.77           H  
ATOM   1719 3HG2 ILE A 111     -17.333   3.936  -0.819  1.00  0.77           H  
ATOM   1720 1HD1 ILE A 111     -18.574   1.327   2.286  1.00  0.77           H  
ATOM   1721 2HD1 ILE A 111     -19.995   2.299   1.837  1.00  0.77           H  
ATOM   1722 3HD1 ILE A 111     -18.902   1.692   0.575  1.00  0.77           H  
ATOM   1723  N   THR A 112     -17.591   7.374  -0.763  1.00  0.75           N  
ATOM   1724  CA  THR A 112     -18.007   8.397  -1.713  1.00  0.75           C  
ATOM   1725  C   THR A 112     -18.702   7.779  -2.924  1.00  0.75           C  
ATOM   1726  O   THR A 112     -18.113   6.952  -3.618  1.00  0.75           O  
ATOM   1727  CB  THR A 112     -16.787   9.190  -2.234  1.00  0.75           C  
ATOM   1728  OG1 THR A 112     -16.129   9.838  -1.142  1.00  0.75           O  
ATOM   1729  CG2 THR A 112     -17.197  10.195  -3.287  1.00  0.75           C  
ATOM   1730  H   THR A 112     -16.621   7.075  -0.748  1.00  0.75           H  
ATOM   1731  HA  THR A 112     -18.659   9.083  -1.186  1.00  0.75           H  
ATOM   1732  HB  THR A 112     -16.082   8.491  -2.686  1.00  0.75           H  
ATOM   1733  HG1 THR A 112     -15.690   9.167  -0.600  1.00  0.75           H  
ATOM   1734 1HG2 THR A 112     -16.320  10.725  -3.647  1.00  0.75           H  
ATOM   1735 2HG2 THR A 112     -17.677   9.681  -4.124  1.00  0.75           H  
ATOM   1736 3HG2 THR A 112     -17.895  10.894  -2.847  1.00  0.75           H  
ATOM   1737  N   PRO A 113     -19.957   8.096  -3.208  1.00  0.73           N  
ATOM   1738  CA  PRO A 113     -20.625   7.584  -4.362  1.00  0.73           C  
ATOM   1739  C   PRO A 113     -20.148   8.250  -5.630  1.00  0.73           C  
ATOM   1740  O   PRO A 113     -19.965   9.469  -5.680  1.00  0.73           O  
ATOM   1741  CB  PRO A 113     -22.075   7.910  -4.060  1.00  0.73           C  
ATOM   1742  CG  PRO A 113     -22.003   9.115  -3.150  1.00  0.73           C  
ATOM   1743  CD  PRO A 113     -20.763   8.955  -2.354  1.00  0.73           C  
ATOM   1744  HA  PRO A 113     -20.474   6.495  -4.414  1.00  0.73           H  
ATOM   1745 1HB  PRO A 113     -22.597   8.117  -5.002  1.00  0.73           H  
ATOM   1746 2HB  PRO A 113     -22.563   7.069  -3.607  1.00  0.73           H  
ATOM   1747 1HG  PRO A 113     -21.968   9.992  -3.712  1.00  0.73           H  
ATOM   1748 2HG  PRO A 113     -22.882   9.191  -2.505  1.00  0.73           H  
ATOM   1749 1HD  PRO A 113     -20.314   9.951  -2.238  1.00  0.73           H  
ATOM   1750 2HD  PRO A 113     -21.000   8.474  -1.400  1.00  0.73           H  
ATOM   1751  N   PHE A 114     -20.086   7.460  -6.665  1.00  0.71           N  
ATOM   1752  CA  PHE A 114     -19.886   7.872  -8.036  1.00  0.71           C  
ATOM   1753  C   PHE A 114     -21.075   7.330  -8.790  1.00  0.71           C  
ATOM   1754  O   PHE A 114     -21.516   6.210  -8.528  1.00  0.71           O  
ATOM   1755  CB  PHE A 114     -18.544   7.349  -8.558  1.00  0.71           C  
ATOM   1756  CG  PHE A 114     -17.334   8.047  -8.045  1.00  0.71           C  
ATOM   1757  CD1 PHE A 114     -16.845   7.839  -6.777  1.00  0.71           C  
ATOM   1758  CD2 PHE A 114     -16.615   8.855  -8.898  1.00  0.71           C  
ATOM   1759  CE1 PHE A 114     -15.692   8.483  -6.363  1.00  0.71           C  
ATOM   1760  CE2 PHE A 114     -15.467   9.466  -8.500  1.00  0.71           C  
ATOM   1761  CZ  PHE A 114     -15.011   9.290  -7.233  1.00  0.71           C  
ATOM   1762  H   PHE A 114     -20.190   6.459  -6.489  1.00  0.71           H  
ATOM   1763  HA  PHE A 114     -19.898   8.963  -8.100  1.00  0.71           H  
ATOM   1764 1HB  PHE A 114     -18.434   6.329  -8.281  1.00  0.71           H  
ATOM   1765 2HB  PHE A 114     -18.534   7.400  -9.638  1.00  0.71           H  
ATOM   1766  HD1 PHE A 114     -17.389   7.182  -6.094  1.00  0.71           H  
ATOM   1767  HD2 PHE A 114     -16.978   9.005  -9.913  1.00  0.71           H  
ATOM   1768  HE1 PHE A 114     -15.324   8.339  -5.352  1.00  0.71           H  
ATOM   1769  HE2 PHE A 114     -14.926  10.106  -9.194  1.00  0.71           H  
ATOM   1770  HZ  PHE A 114     -14.117   9.788  -6.925  1.00  0.71           H  
ATOM   1771  N   LEU A 115     -21.583   8.073  -9.740  1.00  0.70           N  
ATOM   1772  CA  LEU A 115     -22.750   7.581 -10.442  1.00  0.70           C  
ATOM   1773  C   LEU A 115     -22.564   7.600 -11.924  1.00  0.70           C  
ATOM   1774  O   LEU A 115     -22.103   8.597 -12.473  1.00  0.70           O  
ATOM   1775  CB  LEU A 115     -23.949   8.461 -10.088  1.00  0.70           C  
ATOM   1776  CG  LEU A 115     -25.272   8.103 -10.639  1.00  0.70           C  
ATOM   1777  CD1 LEU A 115     -26.308   8.614  -9.705  1.00  0.70           C  
ATOM   1778  CD2 LEU A 115     -25.482   8.724 -11.970  1.00  0.70           C  
ATOM   1779  H   LEU A 115     -21.207   9.004  -9.932  1.00  0.70           H  
ATOM   1780  HA  LEU A 115     -22.951   6.558 -10.133  1.00  0.70           H  
ATOM   1781 1HB  LEU A 115     -24.055   8.447  -9.009  1.00  0.70           H  
ATOM   1782 2HB  LEU A 115     -23.727   9.483 -10.406  1.00  0.70           H  
ATOM   1783  HG  LEU A 115     -25.344   7.019 -10.715  1.00  0.70           H  
ATOM   1784 1HD1 LEU A 115     -27.280   8.350 -10.086  1.00  0.70           H  
ATOM   1785 2HD1 LEU A 115     -26.173   8.189  -8.736  1.00  0.70           H  
ATOM   1786 3HD1 LEU A 115     -26.226   9.696  -9.630  1.00  0.70           H  
ATOM   1787 1HD2 LEU A 115     -26.455   8.448 -12.343  1.00  0.70           H  
ATOM   1788 2HD2 LEU A 115     -25.424   9.768 -11.870  1.00  0.70           H  
ATOM   1789 3HD2 LEU A 115     -24.737   8.403 -12.653  1.00  0.70           H  
ATOM   1790  N   THR A 116     -22.923   6.503 -12.559  1.00  0.70           N  
ATOM   1791  CA  THR A 116     -22.944   6.399 -13.999  1.00  0.70           C  
ATOM   1792  C   THR A 116     -24.377   6.446 -14.494  1.00  0.70           C  
ATOM   1793  O   THR A 116     -25.211   5.610 -14.133  1.00  0.70           O  
ATOM   1794  CB  THR A 116     -22.274   5.112 -14.467  1.00  0.70           C  
ATOM   1795  OG1 THR A 116     -20.876   5.104 -14.113  1.00  0.70           O  
ATOM   1796  CG2 THR A 116     -22.495   4.916 -15.912  1.00  0.70           C  
ATOM   1797  H   THR A 116     -23.234   5.705 -12.001  1.00  0.70           H  
ATOM   1798  HA  THR A 116     -22.418   7.252 -14.427  1.00  0.70           H  
ATOM   1799  HB  THR A 116     -22.728   4.300 -13.957  1.00  0.70           H  
ATOM   1800  HG1 THR A 116     -20.495   4.259 -14.367  1.00  0.70           H  
ATOM   1801 1HG2 THR A 116     -22.084   3.973 -16.175  1.00  0.70           H  
ATOM   1802 2HG2 THR A 116     -23.550   4.887 -16.101  1.00  0.70           H  
ATOM   1803 3HG2 THR A 116     -22.040   5.724 -16.492  1.00  0.70           H  
ATOM   1804  N   LEU A 117     -24.686   7.428 -15.320  1.00  0.71           N  
ATOM   1805  CA  LEU A 117     -26.052   7.536 -15.787  1.00  0.71           C  
ATOM   1806  C   LEU A 117     -26.465   6.364 -16.649  1.00  0.71           C  
ATOM   1807  O   LEU A 117     -27.576   5.853 -16.538  1.00  0.71           O  
ATOM   1808  CB  LEU A 117     -26.214   8.754 -16.654  1.00  0.71           C  
ATOM   1809  CG  LEU A 117     -26.117  10.081 -16.041  1.00  0.71           C  
ATOM   1810  CD1 LEU A 117     -26.175  11.057 -17.171  1.00  0.71           C  
ATOM   1811  CD2 LEU A 117     -27.260  10.274 -15.061  1.00  0.71           C  
ATOM   1812  H   LEU A 117     -23.979   8.117 -15.596  1.00  0.71           H  
ATOM   1813  HA  LEU A 117     -26.717   7.593 -14.925  1.00  0.71           H  
ATOM   1814 1HB  LEU A 117     -25.464   8.707 -17.426  1.00  0.71           H  
ATOM   1815 2HB  LEU A 117     -27.177   8.708 -17.124  1.00  0.71           H  
ATOM   1816  HG  LEU A 117     -25.162  10.200 -15.523  1.00  0.71           H  
ATOM   1817 1HD1 LEU A 117     -26.111  12.053 -16.804  1.00  0.71           H  
ATOM   1818 2HD1 LEU A 117     -25.381  10.892 -17.861  1.00  0.71           H  
ATOM   1819 3HD1 LEU A 117     -27.113  10.899 -17.676  1.00  0.71           H  
ATOM   1820 1HD2 LEU A 117     -27.210  11.271 -14.622  1.00  0.71           H  
ATOM   1821 2HD2 LEU A 117     -28.207  10.146 -15.577  1.00  0.71           H  
ATOM   1822 3HD2 LEU A 117     -27.186   9.534 -14.280  1.00  0.71           H  
ATOM   1823  N   TYR A 118     -25.562   5.913 -17.502  1.00  0.73           N  
ATOM   1824  CA  TYR A 118     -25.915   4.844 -18.413  1.00  0.73           C  
ATOM   1825  C   TYR A 118     -24.814   3.861 -18.749  1.00  0.73           C  
ATOM   1826  O   TYR A 118     -23.653   4.198 -18.983  1.00  0.73           O  
ATOM   1827  CB  TYR A 118     -26.477   5.423 -19.695  1.00  0.73           C  
ATOM   1828  CG  TYR A 118     -26.753   4.442 -20.771  1.00  0.73           C  
ATOM   1829  CD1 TYR A 118     -27.922   3.732 -20.790  1.00  0.73           C  
ATOM   1830  CD2 TYR A 118     -25.809   4.240 -21.739  1.00  0.73           C  
ATOM   1831  CE1 TYR A 118     -28.152   2.841 -21.800  1.00  0.73           C  
ATOM   1832  CE2 TYR A 118     -26.025   3.357 -22.741  1.00  0.73           C  
ATOM   1833  CZ  TYR A 118     -27.191   2.659 -22.774  1.00  0.73           C  
ATOM   1834  OH  TYR A 118     -27.396   1.785 -23.780  1.00  0.73           O  
ATOM   1835  H   TYR A 118     -24.655   6.373 -17.572  1.00  0.73           H  
ATOM   1836  HA  TYR A 118     -26.708   4.265 -17.941  1.00  0.73           H  
ATOM   1837 1HB  TYR A 118     -27.422   5.899 -19.461  1.00  0.73           H  
ATOM   1838 2HB  TYR A 118     -25.814   6.169 -20.066  1.00  0.73           H  
ATOM   1839  HD1 TYR A 118     -28.661   3.875 -20.005  1.00  0.73           H  
ATOM   1840  HD2 TYR A 118     -24.890   4.779 -21.695  1.00  0.73           H  
ATOM   1841  HE1 TYR A 118     -29.069   2.278 -21.821  1.00  0.73           H  
ATOM   1842  HE2 TYR A 118     -25.267   3.202 -23.509  1.00  0.73           H  
ATOM   1843  HH  TYR A 118     -28.098   1.178 -23.530  1.00  0.73           H  
ATOM   1844  N   HIS A 119     -25.265   2.631 -18.819  1.00  0.74           N  
ATOM   1845  CA  HIS A 119     -24.509   1.465 -19.190  1.00  0.74           C  
ATOM   1846  C   HIS A 119     -25.463   0.784 -20.124  1.00  0.74           C  
ATOM   1847  O   HIS A 119     -26.653   1.043 -20.059  1.00  0.74           O  
ATOM   1848  CB  HIS A 119     -24.166   0.624 -17.952  1.00  0.74           C  
ATOM   1849  CG  HIS A 119     -25.346  -0.019 -17.208  1.00  0.74           C  
ATOM   1850  ND1 HIS A 119     -26.199   0.715 -16.435  1.00  0.74           N  
ATOM   1851  CD2 HIS A 119     -25.731  -1.318 -17.058  1.00  0.74           C  
ATOM   1852  CE1 HIS A 119     -27.068  -0.073 -15.844  1.00  0.74           C  
ATOM   1853  NE2 HIS A 119     -26.801  -1.337 -16.175  1.00  0.74           N  
ATOM   1854  H   HIS A 119     -26.239   2.494 -18.590  1.00  0.74           H  
ATOM   1855  HA  HIS A 119     -23.597   1.720 -19.729  1.00  0.74           H  
ATOM   1856 1HB  HIS A 119     -23.484  -0.164 -18.233  1.00  0.74           H  
ATOM   1857 2HB  HIS A 119     -23.631   1.256 -17.237  1.00  0.74           H  
ATOM   1858  HD1 HIS A 119     -26.177   1.711 -16.309  1.00  0.74           H  
ATOM   1859  HD2 HIS A 119     -25.348  -2.251 -17.444  1.00  0.74           H  
ATOM   1860  HE1 HIS A 119     -27.812   0.370 -15.201  1.00  0.74           H  
ATOM   1861  N   TRP A 120     -25.006  -0.159 -20.899  1.00  0.75           N  
ATOM   1862  CA  TRP A 120     -25.777  -0.790 -21.982  1.00  0.75           C  
ATOM   1863  C   TRP A 120     -27.269  -1.150 -21.774  1.00  0.75           C  
ATOM   1864  O   TRP A 120     -27.969  -1.475 -22.737  1.00  0.75           O  
ATOM   1865  CB  TRP A 120     -25.017  -2.029 -22.344  1.00  0.75           C  
ATOM   1866  CG  TRP A 120     -24.921  -2.943 -21.224  1.00  0.75           C  
ATOM   1867  CD1 TRP A 120     -25.803  -3.883 -20.890  1.00  0.75           C  
ATOM   1868  CD2 TRP A 120     -23.889  -2.984 -20.233  1.00  0.75           C  
ATOM   1869  NE1 TRP A 120     -25.403  -4.531 -19.761  1.00  0.75           N  
ATOM   1870  CE2 TRP A 120     -24.232  -3.987 -19.343  1.00  0.75           C  
ATOM   1871  CE3 TRP A 120     -22.715  -2.251 -20.029  1.00  0.75           C  
ATOM   1872  CZ2 TRP A 120     -23.460  -4.286 -18.256  1.00  0.75           C  
ATOM   1873  CZ3 TRP A 120     -21.926  -2.555 -18.927  1.00  0.75           C  
ATOM   1874  CH2 TRP A 120     -22.292  -3.549 -18.061  1.00  0.75           C  
ATOM   1875  H   TRP A 120     -24.025  -0.387 -20.829  1.00  0.75           H  
ATOM   1876  HA  TRP A 120     -25.727  -0.106 -22.829  1.00  0.75           H  
ATOM   1877 1HB  TRP A 120     -25.518  -2.531 -23.172  1.00  0.75           H  
ATOM   1878 2HB  TRP A 120     -24.013  -1.746 -22.653  1.00  0.75           H  
ATOM   1879  HD1 TRP A 120     -26.688  -4.075 -21.445  1.00  0.75           H  
ATOM   1880  HE1 TRP A 120     -25.897  -5.285 -19.308  1.00  0.75           H  
ATOM   1881  HE3 TRP A 120     -22.422  -1.456 -20.717  1.00  0.75           H  
ATOM   1882  HZ2 TRP A 120     -23.745  -5.056 -17.571  1.00  0.75           H  
ATOM   1883  HZ3 TRP A 120     -21.006  -1.979 -18.769  1.00  0.75           H  
ATOM   1884  HH2 TRP A 120     -21.656  -3.768 -17.199  1.00  0.75           H  
ATOM   1885  N   ASP A 121     -27.766  -1.106 -20.549  1.00  0.74           N  
ATOM   1886  CA  ASP A 121     -29.121  -1.487 -20.182  1.00  0.74           C  
ATOM   1887  C   ASP A 121     -30.134  -0.423 -20.653  1.00  0.74           C  
ATOM   1888  O   ASP A 121     -30.702   0.305 -19.845  1.00  0.74           O  
ATOM   1889  CB  ASP A 121     -29.172  -1.540 -18.644  1.00  0.74           C  
ATOM   1890  CG  ASP A 121     -30.395  -2.199 -17.997  1.00  0.74           C  
ATOM   1891  OD1 ASP A 121     -31.015  -3.007 -18.624  1.00  0.74           O  
ATOM   1892  OD2 ASP A 121     -30.715  -1.854 -16.877  1.00  0.74           O  
ATOM   1893  H   ASP A 121     -27.157  -0.762 -19.820  1.00  0.74           H  
ATOM   1894  HA  ASP A 121     -29.360  -2.452 -20.627  1.00  0.74           H  
ATOM   1895 1HB  ASP A 121     -28.301  -2.090 -18.309  1.00  0.74           H  
ATOM   1896 2HB  ASP A 121     -29.074  -0.524 -18.254  1.00  0.74           H  
ATOM   1897  N   LEU A 122     -30.336  -0.339 -21.971  1.00  0.73           N  
ATOM   1898  CA  LEU A 122     -31.250   0.626 -22.587  1.00  0.73           C  
ATOM   1899  C   LEU A 122     -32.660   0.002 -22.622  1.00  0.73           C  
ATOM   1900  O   LEU A 122     -32.779  -1.183 -22.935  1.00  0.73           O  
ATOM   1901  CB  LEU A 122     -30.824   0.929 -24.038  1.00  0.73           C  
ATOM   1902  CG  LEU A 122     -31.503   2.098 -24.750  1.00  0.73           C  
ATOM   1903  CD1 LEU A 122     -31.006   3.414 -24.115  1.00  0.73           C  
ATOM   1904  CD2 LEU A 122     -31.208   2.053 -26.244  1.00  0.73           C  
ATOM   1905  H   LEU A 122     -29.774  -0.963 -22.550  1.00  0.73           H  
ATOM   1906  HA  LEU A 122     -31.225   1.540 -22.010  1.00  0.73           H  
ATOM   1907 1HB  LEU A 122     -29.778   1.100 -24.066  1.00  0.73           H  
ATOM   1908 2HB  LEU A 122     -31.032   0.044 -24.636  1.00  0.73           H  
ATOM   1909  HG  LEU A 122     -32.576   2.032 -24.598  1.00  0.73           H  
ATOM   1910 1HD1 LEU A 122     -31.486   4.258 -24.595  1.00  0.73           H  
ATOM   1911 2HD1 LEU A 122     -31.232   3.421 -23.058  1.00  0.73           H  
ATOM   1912 3HD1 LEU A 122     -29.931   3.498 -24.252  1.00  0.73           H  
ATOM   1913 1HD2 LEU A 122     -31.700   2.893 -26.726  1.00  0.73           H  
ATOM   1914 2HD2 LEU A 122     -30.138   2.119 -26.407  1.00  0.73           H  
ATOM   1915 3HD2 LEU A 122     -31.585   1.114 -26.668  1.00  0.73           H  
ATOM   1916  N   PRO A 123     -33.740   0.724 -22.277  1.00  0.71           N  
ATOM   1917  CA  PRO A 123     -35.116   0.261 -22.362  1.00  0.71           C  
ATOM   1918  C   PRO A 123     -35.434  -0.224 -23.765  1.00  0.71           C  
ATOM   1919  O   PRO A 123     -35.100   0.440 -24.759  1.00  0.71           O  
ATOM   1920  CB  PRO A 123     -35.909   1.532 -22.017  1.00  0.71           C  
ATOM   1921  CG  PRO A 123     -34.984   2.293 -21.126  1.00  0.71           C  
ATOM   1922  CD  PRO A 123     -33.604   2.042 -21.665  1.00  0.71           C  
ATOM   1923  HA  PRO A 123     -35.293  -0.533 -21.624  1.00  0.71           H  
ATOM   1924 1HB  PRO A 123     -36.171   2.075 -22.930  1.00  0.71           H  
ATOM   1925 2HB  PRO A 123     -36.860   1.264 -21.515  1.00  0.71           H  
ATOM   1926 1HG  PRO A 123     -35.235   3.336 -21.128  1.00  0.71           H  
ATOM   1927 2HG  PRO A 123     -35.109   1.962 -20.105  1.00  0.71           H  
ATOM   1928 1HD  PRO A 123     -33.327   2.786 -22.379  1.00  0.71           H  
ATOM   1929 2HD  PRO A 123     -32.932   2.003 -20.827  1.00  0.71           H  
ATOM   1930  N   LEU A 124     -36.198  -1.314 -23.847  1.00  0.70           N  
ATOM   1931  CA  LEU A 124     -36.549  -1.841 -25.162  1.00  0.70           C  
ATOM   1932  C   LEU A 124     -37.308  -0.831 -25.995  1.00  0.70           C  
ATOM   1933  O   LEU A 124     -37.177  -0.828 -27.213  1.00  0.70           O  
ATOM   1934  CB  LEU A 124     -37.390  -3.121 -25.077  1.00  0.70           C  
ATOM   1935  CG  LEU A 124     -36.671  -4.347 -24.590  1.00  0.70           C  
ATOM   1936  CD1 LEU A 124     -37.619  -5.511 -24.496  1.00  0.70           C  
ATOM   1937  CD2 LEU A 124     -35.575  -4.648 -25.523  1.00  0.70           C  
ATOM   1938  H   LEU A 124     -36.458  -1.816 -22.991  1.00  0.70           H  
ATOM   1939  HA  LEU A 124     -35.622  -2.084 -25.682  1.00  0.70           H  
ATOM   1940 1HB  LEU A 124     -38.219  -2.939 -24.394  1.00  0.70           H  
ATOM   1941 2HB  LEU A 124     -37.800  -3.336 -26.065  1.00  0.70           H  
ATOM   1942  HG  LEU A 124     -36.275  -4.161 -23.604  1.00  0.70           H  
ATOM   1943 1HD1 LEU A 124     -37.077  -6.384 -24.135  1.00  0.70           H  
ATOM   1944 2HD1 LEU A 124     -38.423  -5.282 -23.824  1.00  0.70           H  
ATOM   1945 3HD1 LEU A 124     -38.029  -5.719 -25.482  1.00  0.70           H  
ATOM   1946 1HD2 LEU A 124     -35.048  -5.520 -25.176  1.00  0.70           H  
ATOM   1947 2HD2 LEU A 124     -35.975  -4.835 -26.518  1.00  0.70           H  
ATOM   1948 3HD2 LEU A 124     -34.913  -3.801 -25.552  1.00  0.70           H  
ATOM   1949  N   ALA A 125     -38.080   0.043 -25.357  1.00  0.70           N  
ATOM   1950  CA  ALA A 125     -38.840   1.041 -26.100  1.00  0.70           C  
ATOM   1951  C   ALA A 125     -37.928   1.927 -26.943  1.00  0.70           C  
ATOM   1952  O   ALA A 125     -38.294   2.365 -28.037  1.00  0.70           O  
ATOM   1953  CB  ALA A 125     -39.616   1.913 -25.147  1.00  0.70           C  
ATOM   1954  H   ALA A 125     -38.139   0.005 -24.349  1.00  0.70           H  
ATOM   1955  HA  ALA A 125     -39.527   0.518 -26.768  1.00  0.70           H  
ATOM   1956 1HB  ALA A 125     -40.193   2.647 -25.707  1.00  0.70           H  
ATOM   1957 2HB  ALA A 125     -40.289   1.303 -24.548  1.00  0.70           H  
ATOM   1958 3HB  ALA A 125     -38.916   2.429 -24.493  1.00  0.70           H  
ATOM   1959  N   LEU A 126     -36.730   2.220 -26.449  1.00  0.71           N  
ATOM   1960  CA  LEU A 126     -35.891   3.108 -27.213  1.00  0.71           C  
ATOM   1961  C   LEU A 126     -35.325   2.334 -28.366  1.00  0.71           C  
ATOM   1962  O   LEU A 126     -35.181   2.879 -29.459  1.00  0.71           O  
ATOM   1963  CB  LEU A 126     -34.804   3.702 -26.338  1.00  0.71           C  
ATOM   1964  CG  LEU A 126     -35.372   4.587 -25.253  1.00  0.71           C  
ATOM   1965  CD1 LEU A 126     -34.319   5.047 -24.372  1.00  0.71           C  
ATOM   1966  CD2 LEU A 126     -36.094   5.773 -25.860  1.00  0.71           C  
ATOM   1967  H   LEU A 126     -36.392   1.802 -25.585  1.00  0.71           H  
ATOM   1968  HA  LEU A 126     -36.500   3.920 -27.606  1.00  0.71           H  
ATOM   1969 1HB  LEU A 126     -34.264   2.892 -25.869  1.00  0.71           H  
ATOM   1970 2HB  LEU A 126     -34.117   4.287 -26.953  1.00  0.71           H  
ATOM   1971  HG  LEU A 126     -36.059   3.999 -24.666  1.00  0.71           H  
ATOM   1972 1HD1 LEU A 126     -34.779   5.643 -23.600  1.00  0.71           H  
ATOM   1973 2HD1 LEU A 126     -33.829   4.211 -23.938  1.00  0.71           H  
ATOM   1974 3HD1 LEU A 126     -33.604   5.643 -24.929  1.00  0.71           H  
ATOM   1975 1HD2 LEU A 126     -36.504   6.384 -25.059  1.00  0.71           H  
ATOM   1976 2HD2 LEU A 126     -35.391   6.368 -26.449  1.00  0.71           H  
ATOM   1977 3HD2 LEU A 126     -36.903   5.421 -26.501  1.00  0.71           H  
ATOM   1978  N   GLU A 127     -35.076   1.040 -28.141  1.00  0.73           N  
ATOM   1979  CA  GLU A 127     -34.543   0.166 -29.182  1.00  0.73           C  
ATOM   1980  C   GLU A 127     -35.581   0.006 -30.297  1.00  0.73           C  
ATOM   1981  O   GLU A 127     -35.241   0.027 -31.481  1.00  0.73           O  
ATOM   1982  CB  GLU A 127     -34.142  -1.175 -28.604  1.00  0.73           C  
ATOM   1983  CG  GLU A 127     -33.397  -2.095 -29.560  1.00  0.73           C  
ATOM   1984  CD  GLU A 127     -32.044  -1.553 -29.981  1.00  0.73           C  
ATOM   1985  OE1 GLU A 127     -31.551  -0.643 -29.347  1.00  0.73           O  
ATOM   1986  OE2 GLU A 127     -31.503  -2.056 -30.942  1.00  0.73           O  
ATOM   1987  H   GLU A 127     -35.235   0.674 -27.200  1.00  0.73           H  
ATOM   1988  HA  GLU A 127     -33.657   0.615 -29.602  1.00  0.73           H  
ATOM   1989 1HB  GLU A 127     -33.535  -0.990 -27.738  1.00  0.73           H  
ATOM   1990 2HB  GLU A 127     -35.028  -1.708 -28.269  1.00  0.73           H  
ATOM   1991 1HG  GLU A 127     -33.258  -3.065 -29.088  1.00  0.73           H  
ATOM   1992 2HG  GLU A 127     -34.014  -2.240 -30.447  1.00  0.73           H  
ATOM   1993  N   GLU A 128     -36.866  -0.059 -29.933  1.00  0.74           N  
ATOM   1994  CA  GLU A 128     -37.926  -0.159 -30.939  1.00  0.74           C  
ATOM   1995  C   GLU A 128     -37.883   1.067 -31.857  1.00  0.74           C  
ATOM   1996  O   GLU A 128     -38.170   0.976 -33.052  1.00  0.74           O  
ATOM   1997  CB  GLU A 128     -39.321  -0.272 -30.301  1.00  0.74           C  
ATOM   1998  CG  GLU A 128     -39.626  -1.604 -29.600  1.00  0.74           C  
ATOM   1999  CD  GLU A 128     -41.024  -1.656 -28.989  1.00  0.74           C  
ATOM   2000  OE1 GLU A 128     -41.707  -0.657 -29.004  1.00  0.74           O  
ATOM   2001  OE2 GLU A 128     -41.402  -2.704 -28.515  1.00  0.74           O  
ATOM   2002  H   GLU A 128     -37.093  -0.092 -28.940  1.00  0.74           H  
ATOM   2003  HA  GLU A 128     -37.749  -1.048 -31.542  1.00  0.74           H  
ATOM   2004 1HB  GLU A 128     -39.440   0.520 -29.562  1.00  0.74           H  
ATOM   2005 2HB  GLU A 128     -40.080  -0.118 -31.065  1.00  0.74           H  
ATOM   2006 1HG  GLU A 128     -39.530  -2.412 -30.323  1.00  0.74           H  
ATOM   2007 2HG  GLU A 128     -38.890  -1.768 -28.819  1.00  0.74           H  
ATOM   2008  N   ARG A 129     -37.475   2.207 -31.296  1.00  0.75           N  
ATOM   2009  CA  ARG A 129     -37.360   3.469 -32.013  1.00  0.75           C  
ATOM   2010  C   ARG A 129     -35.976   3.665 -32.674  1.00  0.75           C  
ATOM   2011  O   ARG A 129     -35.690   4.754 -33.183  1.00  0.75           O  
ATOM   2012  CB  ARG A 129     -37.630   4.627 -31.060  1.00  0.75           C  
ATOM   2013  CG  ARG A 129     -39.042   4.626 -30.466  1.00  0.75           C  
ATOM   2014  CD  ARG A 129     -39.265   5.748 -29.504  1.00  0.75           C  
ATOM   2015  NE  ARG A 129     -39.354   7.044 -30.171  1.00  0.75           N  
ATOM   2016  CZ  ARG A 129     -40.497   7.556 -30.674  1.00  0.75           C  
ATOM   2017  NH1 ARG A 129     -41.627   6.879 -30.576  1.00  0.75           N  
ATOM   2018  NH2 ARG A 129     -40.479   8.734 -31.260  1.00  0.75           N  
ATOM   2019  H   ARG A 129     -37.293   2.205 -30.289  1.00  0.75           H  
ATOM   2020  HA  ARG A 129     -38.120   3.483 -32.794  1.00  0.75           H  
ATOM   2021 1HB  ARG A 129     -36.927   4.586 -30.231  1.00  0.75           H  
ATOM   2022 2HB  ARG A 129     -37.480   5.574 -31.576  1.00  0.75           H  
ATOM   2023 1HG  ARG A 129     -39.767   4.720 -31.270  1.00  0.75           H  
ATOM   2024 2HG  ARG A 129     -39.211   3.687 -29.942  1.00  0.75           H  
ATOM   2025 1HD  ARG A 129     -40.192   5.577 -28.960  1.00  0.75           H  
ATOM   2026 2HD  ARG A 129     -38.434   5.781 -28.798  1.00  0.75           H  
ATOM   2027  HE  ARG A 129     -38.506   7.605 -30.272  1.00  0.75           H  
ATOM   2028 1HH1 ARG A 129     -41.636   5.975 -30.124  1.00  0.75           H  
ATOM   2029 2HH1 ARG A 129     -42.480   7.266 -30.953  1.00  0.75           H  
ATOM   2030 1HH2 ARG A 129     -39.587   9.254 -31.329  1.00  0.75           H  
ATOM   2031 2HH2 ARG A 129     -41.321   9.130 -31.640  1.00  0.75           H  
ATOM   2032  N   GLY A 130     -35.133   2.612 -32.671  1.00  0.75           N  
ATOM   2033  CA  GLY A 130     -33.785   2.613 -33.259  1.00  0.75           C  
ATOM   2034  C   GLY A 130     -32.640   2.611 -32.234  1.00  0.75           C  
ATOM   2035  O   GLY A 130     -31.472   2.419 -32.594  1.00  0.75           O  
ATOM   2036  H   GLY A 130     -35.429   1.742 -32.238  1.00  0.75           H  
ATOM   2037 1HA  GLY A 130     -33.689   1.732 -33.894  1.00  0.75           H  
ATOM   2038 2HA  GLY A 130     -33.678   3.473 -33.916  1.00  0.75           H  
ATOM   2039  N   GLY A 131     -32.959   2.812 -30.972  1.00  0.74           N  
ATOM   2040  CA  GLY A 131     -31.977   2.818 -29.897  1.00  0.74           C  
ATOM   2041  C   GLY A 131     -30.946   3.881 -30.143  1.00  0.74           C  
ATOM   2042  O   GLY A 131     -31.268   4.979 -30.594  1.00  0.74           O  
ATOM   2043  H   GLY A 131     -33.931   2.945 -30.721  1.00  0.74           H  
ATOM   2044 1HA  GLY A 131     -32.482   3.003 -28.950  1.00  0.74           H  
ATOM   2045 2HA  GLY A 131     -31.501   1.841 -29.824  1.00  0.74           H  
ATOM   2046  N   TRP A 132     -29.683   3.539 -29.992  1.00  0.73           N  
ATOM   2047  CA  TRP A 132     -28.644   4.532 -30.218  1.00  0.73           C  
ATOM   2048  C   TRP A 132     -28.423   4.844 -31.689  1.00  0.73           C  
ATOM   2049  O   TRP A 132     -27.592   5.664 -32.019  1.00  0.73           O  
ATOM   2050  CB  TRP A 132     -27.345   4.125 -29.555  1.00  0.73           C  
ATOM   2051  CG  TRP A 132     -27.433   4.211 -28.092  1.00  0.73           C  
ATOM   2052  CD1 TRP A 132     -27.511   3.169 -27.245  1.00  0.73           C  
ATOM   2053  CD2 TRP A 132     -27.451   5.409 -27.266  1.00  0.73           C  
ATOM   2054  NE1 TRP A 132     -27.574   3.604 -25.967  1.00  0.73           N  
ATOM   2055  CE2 TRP A 132     -27.542   4.980 -25.949  1.00  0.73           C  
ATOM   2056  CE3 TRP A 132     -27.387   6.792 -27.543  1.00  0.73           C  
ATOM   2057  CZ2 TRP A 132     -27.573   5.875 -24.874  1.00  0.73           C  
ATOM   2058  CZ3 TRP A 132     -27.410   7.689 -26.472  1.00  0.73           C  
ATOM   2059  CH2 TRP A 132     -27.500   7.238 -25.170  1.00  0.73           C  
ATOM   2060  H   TRP A 132     -29.444   2.609 -29.672  1.00  0.73           H  
ATOM   2061  HA  TRP A 132     -28.964   5.456 -29.737  1.00  0.73           H  
ATOM   2062 1HB  TRP A 132     -27.088   3.101 -29.839  1.00  0.73           H  
ATOM   2063 2HB  TRP A 132     -26.536   4.777 -29.898  1.00  0.73           H  
ATOM   2064  HD1 TRP A 132     -27.514   2.121 -27.542  1.00  0.73           H  
ATOM   2065  HE1 TRP A 132     -27.618   2.992 -25.171  1.00  0.73           H  
ATOM   2066  HE3 TRP A 132     -27.313   7.152 -28.568  1.00  0.73           H  
ATOM   2067  HZ2 TRP A 132     -27.641   5.543 -23.840  1.00  0.73           H  
ATOM   2068  HZ3 TRP A 132     -27.351   8.750 -26.694  1.00  0.73           H  
ATOM   2069  HH2 TRP A 132     -27.510   7.958 -24.361  1.00  0.73           H  
ATOM   2070  N   ARG A 133     -29.150   4.203 -32.593  1.00  0.72           N  
ATOM   2071  CA  ARG A 133     -29.019   4.547 -33.997  1.00  0.72           C  
ATOM   2072  C   ARG A 133     -29.889   5.778 -34.334  1.00  0.72           C  
ATOM   2073  O   ARG A 133     -29.781   6.335 -35.434  1.00  0.72           O  
ATOM   2074  CB  ARG A 133     -29.387   3.362 -34.869  1.00  0.72           C  
ATOM   2075  CG  ARG A 133     -28.444   2.155 -34.727  1.00  0.72           C  
ATOM   2076  CD  ARG A 133     -28.949   0.949 -35.449  1.00  0.72           C  
ATOM   2077  NE  ARG A 133     -30.157   0.397 -34.835  1.00  0.72           N  
ATOM   2078  CZ  ARG A 133     -30.890  -0.611 -35.358  1.00  0.72           C  
ATOM   2079  NH1 ARG A 133     -30.550  -1.148 -36.512  1.00  0.72           N  
ATOM   2080  NH2 ARG A 133     -31.948  -1.065 -34.713  1.00  0.72           N  
ATOM   2081  H   ARG A 133     -29.843   3.500 -32.325  1.00  0.72           H  
ATOM   2082  HA  ARG A 133     -27.977   4.791 -34.196  1.00  0.72           H  
ATOM   2083 1HB  ARG A 133     -30.399   3.044 -34.665  1.00  0.72           H  
ATOM   2084 2HB  ARG A 133     -29.354   3.672 -35.912  1.00  0.72           H  
ATOM   2085 1HG  ARG A 133     -27.459   2.408 -35.128  1.00  0.72           H  
ATOM   2086 2HG  ARG A 133     -28.345   1.898 -33.669  1.00  0.72           H  
ATOM   2087 1HD  ARG A 133     -29.181   1.212 -36.480  1.00  0.72           H  
ATOM   2088 2HD  ARG A 133     -28.190   0.176 -35.436  1.00  0.72           H  
ATOM   2089  HE  ARG A 133     -30.458   0.789 -33.937  1.00  0.72           H  
ATOM   2090 1HH1 ARG A 133     -29.744  -0.804 -37.011  1.00  0.72           H  
ATOM   2091 2HH1 ARG A 133     -31.099  -1.903 -36.899  1.00  0.72           H  
ATOM   2092 1HH2 ARG A 133     -32.208  -0.665 -33.818  1.00  0.72           H  
ATOM   2093 2HH2 ARG A 133     -32.494  -1.818 -35.101  1.00  0.72           H  
ATOM   2094  N   SER A 134     -30.751   6.197 -33.382  1.00  0.71           N  
ATOM   2095  CA  SER A 134     -31.643   7.344 -33.565  1.00  0.71           C  
ATOM   2096  C   SER A 134     -31.245   8.538 -32.683  1.00  0.71           C  
ATOM   2097  O   SER A 134     -30.981   8.403 -31.487  1.00  0.71           O  
ATOM   2098  CB  SER A 134     -33.081   6.934 -33.265  1.00  0.71           C  
ATOM   2099  OG  SER A 134     -33.538   6.006 -34.208  1.00  0.71           O  
ATOM   2100  H   SER A 134     -30.795   5.700 -32.492  1.00  0.71           H  
ATOM   2101  HA  SER A 134     -31.584   7.660 -34.606  1.00  0.71           H  
ATOM   2102 1HB  SER A 134     -33.124   6.486 -32.268  1.00  0.71           H  
ATOM   2103 2HB  SER A 134     -33.728   7.809 -33.260  1.00  0.71           H  
ATOM   2104  HG  SER A 134     -34.330   5.580 -33.811  1.00  0.71           H  
ATOM   2105  N   ARG A 135     -31.321   9.735 -33.265  1.00  0.70           N  
ATOM   2106  CA  ARG A 135     -30.979  10.992 -32.587  1.00  0.70           C  
ATOM   2107  C   ARG A 135     -31.786  11.248 -31.318  1.00  0.70           C  
ATOM   2108  O   ARG A 135     -31.260  11.728 -30.307  1.00  0.70           O  
ATOM   2109  CB  ARG A 135     -31.160  12.160 -33.553  1.00  0.70           C  
ATOM   2110  CG  ARG A 135     -30.710  13.506 -33.026  1.00  0.70           C  
ATOM   2111  CD  ARG A 135     -30.819  14.575 -34.071  1.00  0.70           C  
ATOM   2112  NE  ARG A 135     -30.370  15.876 -33.584  1.00  0.70           N  
ATOM   2113  CZ  ARG A 135     -29.079  16.275 -33.581  1.00  0.70           C  
ATOM   2114  NH1 ARG A 135     -28.142  15.497 -34.017  1.00  0.70           N  
ATOM   2115  NH2 ARG A 135     -28.708  17.450 -33.147  1.00  0.70           N  
ATOM   2116  H   ARG A 135     -31.574   9.770 -34.242  1.00  0.70           H  
ATOM   2117  HA  ARG A 135     -29.930  10.947 -32.305  1.00  0.70           H  
ATOM   2118 1HB  ARG A 135     -30.609  11.965 -34.469  1.00  0.70           H  
ATOM   2119 2HB  ARG A 135     -32.214  12.251 -33.816  1.00  0.70           H  
ATOM   2120 1HG  ARG A 135     -31.349  13.778 -32.191  1.00  0.70           H  
ATOM   2121 2HG  ARG A 135     -29.672  13.443 -32.691  1.00  0.70           H  
ATOM   2122 1HD  ARG A 135     -30.206  14.304 -34.931  1.00  0.70           H  
ATOM   2123 2HD  ARG A 135     -31.858  14.669 -34.382  1.00  0.70           H  
ATOM   2124  HE  ARG A 135     -31.068  16.519 -33.234  1.00  0.70           H  
ATOM   2125 1HH1 ARG A 135     -28.348  14.579 -34.371  1.00  0.70           H  
ATOM   2126 2HH1 ARG A 135     -27.172  15.863 -33.992  1.00  0.70           H  
ATOM   2127 1HH2 ARG A 135     -29.380  18.117 -32.800  1.00  0.70           H  
ATOM   2128 2HH2 ARG A 135     -27.693  17.659 -33.188  1.00  0.70           H  
ATOM   2129  N   GLU A 136     -33.051  10.854 -31.330  1.00  0.69           N  
ATOM   2130  CA  GLU A 136     -33.915  11.100 -30.187  1.00  0.69           C  
ATOM   2131  C   GLU A 136     -33.393  10.432 -28.922  1.00  0.69           C  
ATOM   2132  O   GLU A 136     -33.678  10.909 -27.826  1.00  0.69           O  
ATOM   2133  CB  GLU A 136     -35.341  10.629 -30.464  1.00  0.69           C  
ATOM   2134  CG  GLU A 136     -36.084  11.453 -31.502  1.00  0.69           C  
ATOM   2135  CD  GLU A 136     -37.493  10.971 -31.744  1.00  0.69           C  
ATOM   2136  OE1 GLU A 136     -37.856   9.942 -31.213  1.00  0.69           O  
ATOM   2137  OE2 GLU A 136     -38.211  11.633 -32.452  1.00  0.69           O  
ATOM   2138  H   GLU A 136     -33.428  10.420 -32.159  1.00  0.69           H  
ATOM   2139  HA  GLU A 136     -33.944  12.175 -30.009  1.00  0.69           H  
ATOM   2140 1HB  GLU A 136     -35.318   9.594 -30.810  1.00  0.69           H  
ATOM   2141 2HB  GLU A 136     -35.917  10.650 -29.537  1.00  0.69           H  
ATOM   2142 1HG  GLU A 136     -36.116  12.491 -31.171  1.00  0.69           H  
ATOM   2143 2HG  GLU A 136     -35.525  11.417 -32.437  1.00  0.69           H  
ATOM   2144  N   THR A 137     -32.647   9.328 -29.060  1.00  0.67           N  
ATOM   2145  CA  THR A 137     -32.116   8.624 -27.905  1.00  0.67           C  
ATOM   2146  C   THR A 137     -31.129   9.534 -27.174  1.00  0.67           C  
ATOM   2147  O   THR A 137     -31.066   9.530 -25.944  1.00  0.67           O  
ATOM   2148  CB  THR A 137     -31.465   7.292 -28.308  1.00  0.67           C  
ATOM   2149  OG1 THR A 137     -32.452   6.484 -28.939  1.00  0.67           O  
ATOM   2150  CG2 THR A 137     -30.964   6.541 -27.056  1.00  0.67           C  
ATOM   2151  H   THR A 137     -32.391   8.993 -29.988  1.00  0.67           H  
ATOM   2152  HA  THR A 137     -32.936   8.393 -27.231  1.00  0.67           H  
ATOM   2153  HB  THR A 137     -30.643   7.479 -29.002  1.00  0.67           H  
ATOM   2154  HG1 THR A 137     -32.049   6.047 -29.704  1.00  0.67           H  
ATOM   2155 1HG2 THR A 137     -30.522   5.591 -27.353  1.00  0.67           H  
ATOM   2156 2HG2 THR A 137     -30.226   7.143 -26.549  1.00  0.67           H  
ATOM   2157 3HG2 THR A 137     -31.796   6.356 -26.386  1.00  0.67           H  
ATOM   2158  N   ALA A 138     -30.323  10.298 -27.927  1.00  0.66           N  
ATOM   2159  CA  ALA A 138     -29.344  11.200 -27.322  1.00  0.66           C  
ATOM   2160  C   ALA A 138     -30.049  12.238 -26.465  1.00  0.66           C  
ATOM   2161  O   ALA A 138     -29.605  12.574 -25.360  1.00  0.66           O  
ATOM   2162  CB  ALA A 138     -28.547  11.902 -28.402  1.00  0.66           C  
ATOM   2163  H   ALA A 138     -30.438  10.310 -28.938  1.00  0.66           H  
ATOM   2164  HA  ALA A 138     -28.685  10.618 -26.685  1.00  0.66           H  
ATOM   2165 1HB  ALA A 138     -27.826  12.560 -27.966  1.00  0.66           H  
ATOM   2166 2HB  ALA A 138     -28.028  11.161 -29.014  1.00  0.66           H  
ATOM   2167 3HB  ALA A 138     -29.215  12.484 -29.031  1.00  0.66           H  
ATOM   2168  N   PHE A 139     -31.185  12.703 -26.963  1.00  0.64           N  
ATOM   2169  CA  PHE A 139     -31.954  13.704 -26.246  1.00  0.64           C  
ATOM   2170  C   PHE A 139     -32.683  13.075 -25.073  1.00  0.64           C  
ATOM   2171  O   PHE A 139     -32.738  13.665 -23.992  1.00  0.64           O  
ATOM   2172  CB  PHE A 139     -32.869  14.425 -27.224  1.00  0.64           C  
ATOM   2173  CG  PHE A 139     -32.041  15.366 -28.068  1.00  0.64           C  
ATOM   2174  CD1 PHE A 139     -31.467  14.936 -29.245  1.00  0.64           C  
ATOM   2175  CD2 PHE A 139     -31.824  16.678 -27.670  1.00  0.64           C  
ATOM   2176  CE1 PHE A 139     -30.685  15.775 -30.002  1.00  0.64           C  
ATOM   2177  CE2 PHE A 139     -31.047  17.529 -28.437  1.00  0.64           C  
ATOM   2178  CZ  PHE A 139     -30.472  17.071 -29.605  1.00  0.64           C  
ATOM   2179  H   PHE A 139     -31.486  12.371 -27.883  1.00  0.64           H  
ATOM   2180  HA  PHE A 139     -31.264  14.443 -25.846  1.00  0.64           H  
ATOM   2181 1HB  PHE A 139     -33.368  13.703 -27.875  1.00  0.64           H  
ATOM   2182 2HB  PHE A 139     -33.629  14.994 -26.689  1.00  0.64           H  
ATOM   2183  HD1 PHE A 139     -31.629  13.915 -29.558  1.00  0.64           H  
ATOM   2184  HD2 PHE A 139     -32.269  17.034 -26.743  1.00  0.64           H  
ATOM   2185  HE1 PHE A 139     -30.233  15.411 -30.907  1.00  0.64           H  
ATOM   2186  HE2 PHE A 139     -30.881  18.555 -28.114  1.00  0.64           H  
ATOM   2187  HZ  PHE A 139     -29.851  17.733 -30.205  1.00  0.64           H  
ATOM   2188  N   ALA A 140     -33.192  11.857 -25.262  1.00  0.63           N  
ATOM   2189  CA  ALA A 140     -33.863  11.142 -24.191  1.00  0.63           C  
ATOM   2190  C   ALA A 140     -32.894  10.933 -23.038  1.00  0.63           C  
ATOM   2191  O   ALA A 140     -33.252  11.061 -21.864  1.00  0.63           O  
ATOM   2192  CB  ALA A 140     -34.375   9.810 -24.696  1.00  0.63           C  
ATOM   2193  H   ALA A 140     -33.132  11.427 -26.178  1.00  0.63           H  
ATOM   2194  HA  ALA A 140     -34.700  11.751 -23.843  1.00  0.63           H  
ATOM   2195 1HB  ALA A 140     -34.895   9.297 -23.900  1.00  0.63           H  
ATOM   2196 2HB  ALA A 140     -35.042   9.990 -25.524  1.00  0.63           H  
ATOM   2197 3HB  ALA A 140     -33.541   9.207 -25.037  1.00  0.63           H  
ATOM   2198  N   PHE A 141     -31.635  10.656 -23.392  1.00  0.62           N  
ATOM   2199  CA  PHE A 141     -30.572  10.468 -22.429  1.00  0.62           C  
ATOM   2200  C   PHE A 141     -30.366  11.749 -21.662  1.00  0.62           C  
ATOM   2201  O   PHE A 141     -30.244  11.721 -20.440  1.00  0.62           O  
ATOM   2202  CB  PHE A 141     -29.291   9.959 -23.095  1.00  0.62           C  
ATOM   2203  CG  PHE A 141     -28.168   9.762 -22.136  1.00  0.62           C  
ATOM   2204  CD1 PHE A 141     -28.280   8.900 -21.068  1.00  0.62           C  
ATOM   2205  CD2 PHE A 141     -26.982  10.387 -22.335  1.00  0.62           C  
ATOM   2206  CE1 PHE A 141     -27.233   8.719 -20.208  1.00  0.62           C  
ATOM   2207  CE2 PHE A 141     -25.919  10.192 -21.489  1.00  0.62           C  
ATOM   2208  CZ  PHE A 141     -26.052   9.358 -20.415  1.00  0.62           C  
ATOM   2209  H   PHE A 141     -31.413  10.538 -24.380  1.00  0.62           H  
ATOM   2210  HA  PHE A 141     -30.885   9.706 -21.718  1.00  0.62           H  
ATOM   2211 1HB  PHE A 141     -29.484   9.031 -23.610  1.00  0.62           H  
ATOM   2212 2HB  PHE A 141     -28.970  10.675 -23.841  1.00  0.62           H  
ATOM   2213  HD1 PHE A 141     -29.218   8.379 -20.896  1.00  0.62           H  
ATOM   2214  HD2 PHE A 141     -26.892  11.048 -23.180  1.00  0.62           H  
ATOM   2215  HE1 PHE A 141     -27.346   8.064 -19.363  1.00  0.62           H  
ATOM   2216  HE2 PHE A 141     -24.983  10.706 -21.677  1.00  0.62           H  
ATOM   2217  HZ  PHE A 141     -25.227   9.198 -19.735  1.00  0.62           H  
ATOM   2218  N   ALA A 142     -30.304  12.877 -22.353  1.00  0.61           N  
ATOM   2219  CA  ALA A 142     -30.150  14.139 -21.650  1.00  0.61           C  
ATOM   2220  C   ALA A 142     -31.302  14.408 -20.667  1.00  0.61           C  
ATOM   2221  O   ALA A 142     -31.067  14.878 -19.552  1.00  0.61           O  
ATOM   2222  CB  ALA A 142     -30.060  15.260 -22.644  1.00  0.61           C  
ATOM   2223  H   ALA A 142     -30.355  12.860 -23.375  1.00  0.61           H  
ATOM   2224  HA  ALA A 142     -29.226  14.084 -21.082  1.00  0.61           H  
ATOM   2225 1HB  ALA A 142     -29.889  16.206 -22.133  1.00  0.61           H  
ATOM   2226 2HB  ALA A 142     -29.241  15.033 -23.292  1.00  0.61           H  
ATOM   2227 3HB  ALA A 142     -30.976  15.317 -23.223  1.00  0.61           H  
ATOM   2228  N   GLU A 143     -32.550  14.077 -21.059  1.00  0.61           N  
ATOM   2229  CA  GLU A 143     -33.691  14.298 -20.153  1.00  0.61           C  
ATOM   2230  C   GLU A 143     -33.546  13.423 -18.907  1.00  0.61           C  
ATOM   2231  O   GLU A 143     -33.783  13.865 -17.771  1.00  0.61           O  
ATOM   2232  CB  GLU A 143     -35.022  13.999 -20.870  1.00  0.61           C  
ATOM   2233  CG  GLU A 143     -35.402  15.037 -21.939  1.00  0.61           C  
ATOM   2234  CD  GLU A 143     -36.697  14.732 -22.719  1.00  0.61           C  
ATOM   2235  OE1 GLU A 143     -37.164  13.609 -22.728  1.00  0.61           O  
ATOM   2236  OE2 GLU A 143     -37.219  15.656 -23.305  1.00  0.61           O  
ATOM   2237  H   GLU A 143     -32.696  13.705 -22.000  1.00  0.61           H  
ATOM   2238  HA  GLU A 143     -33.690  15.340 -19.840  1.00  0.61           H  
ATOM   2239 1HB  GLU A 143     -34.961  13.027 -21.358  1.00  0.61           H  
ATOM   2240 2HB  GLU A 143     -35.828  13.952 -20.139  1.00  0.61           H  
ATOM   2241 1HG  GLU A 143     -35.506  16.007 -21.455  1.00  0.61           H  
ATOM   2242 2HG  GLU A 143     -34.575  15.107 -22.646  1.00  0.61           H  
ATOM   2243  N   TYR A 144     -33.108  12.197 -19.128  1.00  0.62           N  
ATOM   2244  CA  TYR A 144     -32.807  11.237 -18.088  1.00  0.62           C  
ATOM   2245  C   TYR A 144     -31.722  11.786 -17.164  1.00  0.62           C  
ATOM   2246  O   TYR A 144     -31.875  11.772 -15.941  1.00  0.62           O  
ATOM   2247  CB  TYR A 144     -32.456   9.912 -18.751  1.00  0.62           C  
ATOM   2248  CG  TYR A 144     -31.902   8.886 -17.920  1.00  0.62           C  
ATOM   2249  CD1 TYR A 144     -32.665   8.149 -17.048  1.00  0.62           C  
ATOM   2250  CD2 TYR A 144     -30.572   8.633 -18.082  1.00  0.62           C  
ATOM   2251  CE1 TYR A 144     -32.055   7.169 -16.330  1.00  0.62           C  
ATOM   2252  CE2 TYR A 144     -29.987   7.658 -17.381  1.00  0.62           C  
ATOM   2253  CZ  TYR A 144     -30.718   6.924 -16.503  1.00  0.62           C  
ATOM   2254  OH  TYR A 144     -30.139   5.927 -15.802  1.00  0.62           O  
ATOM   2255  H   TYR A 144     -32.973  11.901 -20.099  1.00  0.62           H  
ATOM   2256  HA  TYR A 144     -33.706  11.091 -17.488  1.00  0.62           H  
ATOM   2257 1HB  TYR A 144     -33.348   9.506 -19.230  1.00  0.62           H  
ATOM   2258 2HB  TYR A 144     -31.758  10.091 -19.538  1.00  0.62           H  
ATOM   2259  HD1 TYR A 144     -33.731   8.344 -16.929  1.00  0.62           H  
ATOM   2260  HD2 TYR A 144     -29.998   9.225 -18.791  1.00  0.62           H  
ATOM   2261  HE1 TYR A 144     -32.604   6.574 -15.640  1.00  0.62           H  
ATOM   2262  HE2 TYR A 144     -28.949   7.461 -17.525  1.00  0.62           H  
ATOM   2263  HH  TYR A 144     -29.182   5.898 -15.995  1.00  0.62           H  
ATOM   2264  N   ALA A 145     -30.631  12.279 -17.756  1.00  0.62           N  
ATOM   2265  CA  ALA A 145     -29.512  12.817 -17.002  1.00  0.62           C  
ATOM   2266  C   ALA A 145     -29.944  13.935 -16.087  1.00  0.62           C  
ATOM   2267  O   ALA A 145     -29.549  13.978 -14.917  1.00  0.62           O  
ATOM   2268  CB  ALA A 145     -28.456  13.364 -17.955  1.00  0.62           C  
ATOM   2269  H   ALA A 145     -30.568  12.260 -18.771  1.00  0.62           H  
ATOM   2270  HA  ALA A 145     -29.099  12.014 -16.402  1.00  0.62           H  
ATOM   2271 1HB  ALA A 145     -27.617  13.752 -17.397  1.00  0.62           H  
ATOM   2272 2HB  ALA A 145     -28.134  12.591 -18.632  1.00  0.62           H  
ATOM   2273 3HB  ALA A 145     -28.888  14.168 -18.536  1.00  0.62           H  
ATOM   2274  N   GLU A 146     -30.829  14.806 -16.587  1.00  0.63           N  
ATOM   2275  CA  GLU A 146     -31.302  15.910 -15.771  1.00  0.63           C  
ATOM   2276  C   GLU A 146     -32.066  15.377 -14.569  1.00  0.63           C  
ATOM   2277  O   GLU A 146     -31.828  15.812 -13.441  1.00  0.63           O  
ATOM   2278  CB  GLU A 146     -32.215  16.857 -16.569  1.00  0.63           C  
ATOM   2279  CG  GLU A 146     -32.635  18.099 -15.780  1.00  0.63           C  
ATOM   2280  CD  GLU A 146     -33.440  19.118 -16.577  1.00  0.63           C  
ATOM   2281  OE1 GLU A 146     -33.695  18.904 -17.738  1.00  0.63           O  
ATOM   2282  OE2 GLU A 146     -33.794  20.124 -15.998  1.00  0.63           O  
ATOM   2283  H   GLU A 146     -31.131  14.722 -17.559  1.00  0.63           H  
ATOM   2284  HA  GLU A 146     -30.441  16.473 -15.412  1.00  0.63           H  
ATOM   2285 1HB  GLU A 146     -31.739  17.168 -17.480  1.00  0.63           H  
ATOM   2286 2HB  GLU A 146     -33.123  16.322 -16.850  1.00  0.63           H  
ATOM   2287 1HG  GLU A 146     -33.226  17.776 -14.924  1.00  0.63           H  
ATOM   2288 2HG  GLU A 146     -31.741  18.585 -15.401  1.00  0.63           H  
ATOM   2289  N   ALA A 147     -32.968  14.418 -14.803  1.00  0.64           N  
ATOM   2290  CA  ALA A 147     -33.777  13.858 -13.722  1.00  0.64           C  
ATOM   2291  C   ALA A 147     -32.949  13.180 -12.641  1.00  0.64           C  
ATOM   2292  O   ALA A 147     -33.201  13.354 -11.441  1.00  0.64           O  
ATOM   2293  CB  ALA A 147     -34.731  12.833 -14.287  1.00  0.64           C  
ATOM   2294  H   ALA A 147     -33.118  14.095 -15.762  1.00  0.64           H  
ATOM   2295  HA  ALA A 147     -34.335  14.673 -13.267  1.00  0.64           H  
ATOM   2296 1HB  ALA A 147     -35.348  12.442 -13.484  1.00  0.64           H  
ATOM   2297 2HB  ALA A 147     -35.359  13.302 -15.045  1.00  0.64           H  
ATOM   2298 3HB  ALA A 147     -34.164  12.022 -14.740  1.00  0.64           H  
ATOM   2299  N   VAL A 148     -31.930  12.436 -13.059  1.00  0.66           N  
ATOM   2300  CA  VAL A 148     -31.121  11.729 -12.087  1.00  0.66           C  
ATOM   2301  C   VAL A 148     -30.318  12.731 -11.283  1.00  0.66           C  
ATOM   2302  O   VAL A 148     -30.279  12.665 -10.056  1.00  0.66           O  
ATOM   2303  CB  VAL A 148     -30.184  10.718 -12.776  1.00  0.66           C  
ATOM   2304  CG1 VAL A 148     -29.244  10.108 -11.757  1.00  0.66           C  
ATOM   2305  CG2 VAL A 148     -31.017   9.603 -13.468  1.00  0.66           C  
ATOM   2306  H   VAL A 148     -31.751  12.333 -14.060  1.00  0.66           H  
ATOM   2307  HA  VAL A 148     -31.783  11.185 -11.413  1.00  0.66           H  
ATOM   2308  HB  VAL A 148     -29.589  11.248 -13.522  1.00  0.66           H  
ATOM   2309 1HG1 VAL A 148     -28.582   9.413 -12.254  1.00  0.66           H  
ATOM   2310 2HG1 VAL A 148     -28.663  10.888 -11.285  1.00  0.66           H  
ATOM   2311 3HG1 VAL A 148     -29.827   9.580 -11.007  1.00  0.66           H  
ATOM   2312 1HG2 VAL A 148     -30.345   8.903 -13.967  1.00  0.66           H  
ATOM   2313 2HG2 VAL A 148     -31.604   9.072 -12.729  1.00  0.66           H  
ATOM   2314 3HG2 VAL A 148     -31.683  10.042 -14.203  1.00  0.66           H  
ATOM   2315  N   ALA A 149     -29.686  13.683 -11.969  1.00  0.67           N  
ATOM   2316  CA  ALA A 149     -28.905  14.703 -11.292  1.00  0.67           C  
ATOM   2317  C   ALA A 149     -29.737  15.588 -10.381  1.00  0.67           C  
ATOM   2318  O   ALA A 149     -29.326  15.882  -9.265  1.00  0.67           O  
ATOM   2319  CB  ALA A 149     -28.199  15.538 -12.314  1.00  0.67           C  
ATOM   2320  H   ALA A 149     -29.751  13.712 -12.987  1.00  0.67           H  
ATOM   2321  HA  ALA A 149     -28.171  14.208 -10.669  1.00  0.67           H  
ATOM   2322 1HB  ALA A 149     -27.573  16.287 -11.829  1.00  0.67           H  
ATOM   2323 2HB  ALA A 149     -27.602  14.879 -12.879  1.00  0.67           H  
ATOM   2324 3HB  ALA A 149     -28.931  16.015 -12.954  1.00  0.67           H  
ATOM   2325  N   ARG A 150     -30.944  15.981 -10.780  1.00  0.69           N  
ATOM   2326  CA  ARG A 150     -31.691  16.819  -9.855  1.00  0.69           C  
ATOM   2327  C   ARG A 150     -31.976  16.068  -8.567  1.00  0.69           C  
ATOM   2328  O   ARG A 150     -31.983  16.656  -7.486  1.00  0.69           O  
ATOM   2329  CB  ARG A 150     -32.975  17.366 -10.459  1.00  0.69           C  
ATOM   2330  CG  ARG A 150     -32.718  18.454 -11.493  1.00  0.69           C  
ATOM   2331  CD  ARG A 150     -33.928  19.126 -11.987  1.00  0.69           C  
ATOM   2332  NE  ARG A 150     -33.587  20.103 -13.017  1.00  0.69           N  
ATOM   2333  CZ  ARG A 150     -33.079  21.321 -12.798  1.00  0.69           C  
ATOM   2334  NH1 ARG A 150     -32.825  21.753 -11.579  1.00  0.69           N  
ATOM   2335  NH2 ARG A 150     -32.830  22.067 -13.843  1.00  0.69           N  
ATOM   2336  H   ARG A 150     -31.313  15.748 -11.699  1.00  0.69           H  
ATOM   2337  HA  ARG A 150     -31.069  17.682  -9.610  1.00  0.69           H  
ATOM   2338 1HB  ARG A 150     -33.513  16.553 -10.955  1.00  0.69           H  
ATOM   2339 2HB  ARG A 150     -33.615  17.769  -9.678  1.00  0.69           H  
ATOM   2340 1HG  ARG A 150     -32.054  19.208 -11.064  1.00  0.69           H  
ATOM   2341 2HG  ARG A 150     -32.238  18.006 -12.354  1.00  0.69           H  
ATOM   2342 1HD  ARG A 150     -34.599  18.388 -12.428  1.00  0.69           H  
ATOM   2343 2HD  ARG A 150     -34.430  19.643 -11.173  1.00  0.69           H  
ATOM   2344  HE  ARG A 150     -33.746  19.865 -14.004  1.00  0.69           H  
ATOM   2345 1HH1 ARG A 150     -33.015  21.163 -10.783  1.00  0.69           H  
ATOM   2346 2HH1 ARG A 150     -32.433  22.675 -11.444  1.00  0.69           H  
ATOM   2347 1HH2 ARG A 150     -33.050  21.676 -14.770  1.00  0.69           H  
ATOM   2348 2HH2 ARG A 150     -32.438  22.992 -13.739  1.00  0.69           H  
ATOM   2349  N   ALA A 151     -32.217  14.763  -8.672  1.00  0.71           N  
ATOM   2350  CA  ALA A 151     -32.459  13.962  -7.490  1.00  0.71           C  
ATOM   2351  C   ALA A 151     -31.187  13.694  -6.673  1.00  0.71           C  
ATOM   2352  O   ALA A 151     -31.201  13.806  -5.448  1.00  0.71           O  
ATOM   2353  CB  ALA A 151     -33.064  12.637  -7.902  1.00  0.71           C  
ATOM   2354  H   ALA A 151     -32.246  14.314  -9.591  1.00  0.71           H  
ATOM   2355  HA  ALA A 151     -33.157  14.502  -6.853  1.00  0.71           H  
ATOM   2356 1HB  ALA A 151     -33.277  12.036  -7.013  1.00  0.71           H  
ATOM   2357 2HB  ALA A 151     -33.982  12.825  -8.448  1.00  0.71           H  
ATOM   2358 3HB  ALA A 151     -32.364  12.100  -8.541  1.00  0.71           H  
ATOM   2359  N   LEU A 152     -30.091  13.330  -7.346  1.00  0.73           N  
ATOM   2360  CA  LEU A 152     -28.888  12.899  -6.636  1.00  0.73           C  
ATOM   2361  C   LEU A 152     -27.746  13.911  -6.480  1.00  0.73           C  
ATOM   2362  O   LEU A 152     -26.757  13.621  -5.788  1.00  0.73           O  
ATOM   2363  CB  LEU A 152     -28.415  11.597  -7.285  1.00  0.73           C  
ATOM   2364  CG  LEU A 152     -29.451  10.500  -7.171  1.00  0.73           C  
ATOM   2365  CD1 LEU A 152     -29.000   9.261  -7.844  1.00  0.73           C  
ATOM   2366  CD2 LEU A 152     -29.713  10.258  -5.736  1.00  0.73           C  
ATOM   2367  H   LEU A 152     -30.111  13.291  -8.361  1.00  0.73           H  
ATOM   2368  HA  LEU A 152     -29.199  12.638  -5.627  1.00  0.73           H  
ATOM   2369 1HB  LEU A 152     -28.227  11.778  -8.344  1.00  0.73           H  
ATOM   2370 2HB  LEU A 152     -27.502  11.268  -6.815  1.00  0.73           H  
ATOM   2371  HG  LEU A 152     -30.371  10.822  -7.662  1.00  0.73           H  
ATOM   2372 1HD1 LEU A 152     -29.776   8.502  -7.750  1.00  0.73           H  
ATOM   2373 2HD1 LEU A 152     -28.836   9.486  -8.880  1.00  0.73           H  
ATOM   2374 3HD1 LEU A 152     -28.083   8.909  -7.381  1.00  0.73           H  
ATOM   2375 1HD2 LEU A 152     -30.461   9.502  -5.660  1.00  0.73           H  
ATOM   2376 2HD2 LEU A 152     -28.811   9.939  -5.240  1.00  0.73           H  
ATOM   2377 3HD2 LEU A 152     -30.077  11.170  -5.266  1.00  0.73           H  
ATOM   2378  N   ALA A 153     -27.863  15.089  -7.082  1.00  0.74           N  
ATOM   2379  CA  ALA A 153     -26.822  16.089  -6.931  1.00  0.74           C  
ATOM   2380  C   ALA A 153     -26.730  16.409  -5.454  1.00  0.74           C  
ATOM   2381  O   ALA A 153     -27.710  16.277  -4.721  1.00  0.74           O  
ATOM   2382  CB  ALA A 153     -27.099  17.327  -7.765  1.00  0.74           C  
ATOM   2383  H   ALA A 153     -28.660  15.299  -7.677  1.00  0.74           H  
ATOM   2384  HA  ALA A 153     -25.871  15.663  -7.242  1.00  0.74           H  
ATOM   2385 1HB  ALA A 153     -26.299  18.051  -7.611  1.00  0.74           H  
ATOM   2386 2HB  ALA A 153     -27.148  17.059  -8.820  1.00  0.74           H  
ATOM   2387 3HB  ALA A 153     -28.050  17.768  -7.464  1.00  0.74           H  
ATOM   2388  N   ASP A 154     -25.531  16.751  -5.003  1.00  0.75           N  
ATOM   2389  CA  ASP A 154     -25.212  17.034  -3.597  1.00  0.75           C  
ATOM   2390  C   ASP A 154     -25.273  15.808  -2.675  1.00  0.75           C  
ATOM   2391  O   ASP A 154     -25.014  15.928  -1.476  1.00  0.75           O  
ATOM   2392  CB  ASP A 154     -26.101  18.149  -3.014  1.00  0.75           C  
ATOM   2393  CG  ASP A 154     -25.814  19.558  -3.587  1.00  0.75           C  
ATOM   2394  OD1 ASP A 154     -24.646  19.933  -3.706  1.00  0.75           O  
ATOM   2395  OD2 ASP A 154     -26.758  20.249  -3.888  1.00  0.75           O  
ATOM   2396  H   ASP A 154     -24.784  16.824  -5.678  1.00  0.75           H  
ATOM   2397  HA  ASP A 154     -24.188  17.397  -3.568  1.00  0.75           H  
ATOM   2398 1HB  ASP A 154     -27.152  17.926  -3.145  1.00  0.75           H  
ATOM   2399 2HB  ASP A 154     -25.933  18.191  -1.939  1.00  0.75           H  
ATOM   2400  N   ARG A 155     -25.502  14.621  -3.242  1.00  0.75           N  
ATOM   2401  CA  ARG A 155     -25.325  13.379  -2.512  1.00  0.75           C  
ATOM   2402  C   ARG A 155     -24.209  12.674  -3.240  1.00  0.75           C  
ATOM   2403  O   ARG A 155     -23.325  12.069  -2.641  1.00  0.75           O  
ATOM   2404  CB  ARG A 155     -26.532  12.472  -2.523  1.00  0.75           C  
ATOM   2405  CG  ARG A 155     -27.740  12.883  -1.785  1.00  0.75           C  
ATOM   2406  CD  ARG A 155     -28.742  11.788  -1.918  1.00  0.75           C  
ATOM   2407  NE  ARG A 155     -29.908  11.970  -1.105  1.00  0.75           N  
ATOM   2408  CZ  ARG A 155     -30.984  12.682  -1.456  1.00  0.75           C  
ATOM   2409  NH1 ARG A 155     -30.990  13.304  -2.608  1.00  0.75           N  
ATOM   2410  NH2 ARG A 155     -32.034  12.745  -0.657  1.00  0.75           N  
ATOM   2411  H   ARG A 155     -25.783  14.552  -4.219  1.00  0.75           H  
ATOM   2412  HA  ARG A 155     -25.022  13.585  -1.484  1.00  0.75           H  
ATOM   2413 1HB  ARG A 155     -26.830  12.272  -3.553  1.00  0.75           H  
ATOM   2414 2HB  ARG A 155     -26.247  11.540  -2.084  1.00  0.75           H  
ATOM   2415 1HG  ARG A 155     -27.507  13.032  -0.732  1.00  0.75           H  
ATOM   2416 2HG  ARG A 155     -28.149  13.799  -2.219  1.00  0.75           H  
ATOM   2417 1HD  ARG A 155     -29.066  11.719  -2.959  1.00  0.75           H  
ATOM   2418 2HD  ARG A 155     -28.278  10.844  -1.624  1.00  0.75           H  
ATOM   2419  HE  ARG A 155     -29.918  11.459  -0.211  1.00  0.75           H  
ATOM   2420 1HH1 ARG A 155     -30.183  13.241  -3.212  1.00  0.75           H  
ATOM   2421 2HH1 ARG A 155     -31.802  13.822  -2.909  1.00  0.75           H  
ATOM   2422 1HH2 ARG A 155     -32.031  12.253   0.228  1.00  0.75           H  
ATOM   2423 2HH2 ARG A 155     -32.847  13.259  -0.948  1.00  0.75           H  
ATOM   2424  N   VAL A 156     -24.242  12.823  -4.560  1.00  0.73           N  
ATOM   2425  CA  VAL A 156     -23.245  12.238  -5.424  1.00  0.73           C  
ATOM   2426  C   VAL A 156     -22.360  13.325  -6.011  1.00  0.73           C  
ATOM   2427  O   VAL A 156     -22.833  14.123  -6.817  1.00  0.73           O  
ATOM   2428  CB  VAL A 156     -23.889  11.492  -6.588  1.00  0.73           C  
ATOM   2429  CG1 VAL A 156     -22.813  10.927  -7.468  1.00  0.73           C  
ATOM   2430  CG2 VAL A 156     -24.806  10.393  -6.077  1.00  0.73           C  
ATOM   2431  H   VAL A 156     -25.028  13.322  -4.973  1.00  0.73           H  
ATOM   2432  HA  VAL A 156     -22.685  11.536  -4.858  1.00  0.73           H  
ATOM   2433  HB  VAL A 156     -24.469  12.193  -7.180  1.00  0.73           H  
ATOM   2434 1HG1 VAL A 156     -23.256  10.438  -8.297  1.00  0.73           H  
ATOM   2435 2HG1 VAL A 156     -22.200  11.730  -7.829  1.00  0.73           H  
ATOM   2436 3HG1 VAL A 156     -22.202  10.221  -6.906  1.00  0.73           H  
ATOM   2437 1HG2 VAL A 156     -25.263   9.877  -6.918  1.00  0.73           H  
ATOM   2438 2HG2 VAL A 156     -24.237   9.689  -5.487  1.00  0.73           H  
ATOM   2439 3HG2 VAL A 156     -25.580  10.841  -5.460  1.00  0.73           H  
ATOM   2440  N   PRO A 157     -21.099  13.457  -5.582  1.00  0.71           N  
ATOM   2441  CA  PRO A 157     -20.190  14.458  -6.080  1.00  0.71           C  
ATOM   2442  C   PRO A 157     -19.724  14.226  -7.515  1.00  0.71           C  
ATOM   2443  O   PRO A 157     -19.278  15.170  -8.154  1.00  0.71           O  
ATOM   2444  CB  PRO A 157     -19.050  14.392  -5.049  1.00  0.71           C  
ATOM   2445  CG  PRO A 157     -19.123  13.009  -4.462  1.00  0.71           C  
ATOM   2446  CD  PRO A 157     -20.565  12.626  -4.491  1.00  0.71           C  
ATOM   2447  HA  PRO A 157     -20.690  15.429  -6.013  1.00  0.71           H  
ATOM   2448 1HB  PRO A 157     -18.091  14.593  -5.550  1.00  0.71           H  
ATOM   2449 2HB  PRO A 157     -19.186  15.181  -4.296  1.00  0.71           H  
ATOM   2450 1HG  PRO A 157     -18.515  12.308  -4.994  1.00  0.71           H  
ATOM   2451 2HG  PRO A 157     -18.732  13.036  -3.439  1.00  0.71           H  
ATOM   2452 1HD  PRO A 157     -20.592  11.577  -4.744  1.00  0.71           H  
ATOM   2453 2HD  PRO A 157     -21.059  12.848  -3.535  1.00  0.71           H  
ATOM   2454  N   PHE A 158     -19.843  12.994  -8.040  1.00  0.69           N  
ATOM   2455  CA  PHE A 158     -19.364  12.730  -9.403  1.00  0.69           C  
ATOM   2456  C   PHE A 158     -20.361  11.991 -10.294  1.00  0.69           C  
ATOM   2457  O   PHE A 158     -20.705  10.835 -10.016  1.00  0.69           O  
ATOM   2458  CB  PHE A 158     -18.110  11.871  -9.361  1.00  0.69           C  
ATOM   2459  CG  PHE A 158     -16.989  12.429  -8.583  1.00  0.69           C  
ATOM   2460  CD1 PHE A 158     -16.927  12.174  -7.241  1.00  0.69           C  
ATOM   2461  CD2 PHE A 158     -16.014  13.198  -9.157  1.00  0.69           C  
ATOM   2462  CE1 PHE A 158     -15.911  12.666  -6.465  1.00  0.69           C  
ATOM   2463  CE2 PHE A 158     -14.993  13.703  -8.399  1.00  0.69           C  
ATOM   2464  CZ  PHE A 158     -14.940  13.436  -7.042  1.00  0.69           C  
ATOM   2465  H   PHE A 158     -20.230  12.242  -7.493  1.00  0.69           H  
ATOM   2466  HA  PHE A 158     -19.139  13.678  -9.883  1.00  0.69           H  
ATOM   2467 1HB  PHE A 158     -18.382  10.930  -8.910  1.00  0.69           H  
ATOM   2468 2HB  PHE A 158     -17.765  11.665 -10.358  1.00  0.69           H  
ATOM   2469  HD1 PHE A 158     -17.704  11.547  -6.806  1.00  0.69           H  
ATOM   2470  HD2 PHE A 158     -16.052  13.405 -10.214  1.00  0.69           H  
ATOM   2471  HE1 PHE A 158     -15.878  12.442  -5.401  1.00  0.69           H  
ATOM   2472  HE2 PHE A 158     -14.219  14.312  -8.864  1.00  0.69           H  
ATOM   2473  HZ  PHE A 158     -14.124  13.833  -6.441  1.00  0.69           H  
ATOM   2474  N   PHE A 159     -20.753  12.630 -11.397  1.00  0.67           N  
ATOM   2475  CA  PHE A 159     -21.665  12.032 -12.369  1.00  0.67           C  
ATOM   2476  C   PHE A 159     -21.044  11.743 -13.721  1.00  0.67           C  
ATOM   2477  O   PHE A 159     -20.791  12.653 -14.516  1.00  0.67           O  
ATOM   2478  CB  PHE A 159     -22.839  12.937 -12.632  1.00  0.67           C  
ATOM   2479  CG  PHE A 159     -23.788  13.096 -11.526  1.00  0.67           C  
ATOM   2480  CD1 PHE A 159     -23.539  13.929 -10.467  1.00  0.67           C  
ATOM   2481  CD2 PHE A 159     -24.985  12.438 -11.585  1.00  0.67           C  
ATOM   2482  CE1 PHE A 159     -24.470  14.074  -9.476  1.00  0.67           C  
ATOM   2483  CE2 PHE A 159     -25.912  12.571 -10.598  1.00  0.67           C  
ATOM   2484  CZ  PHE A 159     -25.653  13.388  -9.542  1.00  0.67           C  
ATOM   2485  H   PHE A 159     -20.432  13.584 -11.555  1.00  0.67           H  
ATOM   2486  HA  PHE A 159     -22.032  11.090 -11.961  1.00  0.67           H  
ATOM   2487 1HB  PHE A 159     -22.468  13.928 -12.896  1.00  0.67           H  
ATOM   2488 2HB  PHE A 159     -23.388  12.553 -13.492  1.00  0.67           H  
ATOM   2489  HD1 PHE A 159     -22.589  14.470 -10.419  1.00  0.67           H  
ATOM   2490  HD2 PHE A 159     -25.181  11.805 -12.448  1.00  0.67           H  
ATOM   2491  HE1 PHE A 159     -24.266  14.728  -8.641  1.00  0.67           H  
ATOM   2492  HE2 PHE A 159     -26.852  12.038 -10.651  1.00  0.67           H  
ATOM   2493  HZ  PHE A 159     -26.381  13.497  -8.767  1.00  0.67           H  
ATOM   2494  N   ALA A 160     -20.829  10.475 -13.989  1.00  0.65           N  
ATOM   2495  CA  ALA A 160     -20.312  10.056 -15.262  1.00  0.65           C  
ATOM   2496  C   ALA A 160     -21.530   9.963 -16.160  1.00  0.65           C  
ATOM   2497  O   ALA A 160     -22.640   9.747 -15.659  1.00  0.65           O  
ATOM   2498  CB  ALA A 160     -19.548   8.738 -15.187  1.00  0.65           C  
ATOM   2499  H   ALA A 160     -21.081   9.776 -13.302  1.00  0.65           H  
ATOM   2500  HA  ALA A 160     -19.652  10.822 -15.629  1.00  0.65           H  
ATOM   2501 1HB  ALA A 160     -19.200   8.476 -16.185  1.00  0.65           H  
ATOM   2502 2HB  ALA A 160     -18.699   8.847 -14.522  1.00  0.65           H  
ATOM   2503 3HB  ALA A 160     -20.202   7.956 -14.815  1.00  0.65           H  
ATOM   2504  N   THR A 161     -21.356  10.040 -17.457  1.00  0.64           N  
ATOM   2505  CA  THR A 161     -22.514   9.898 -18.312  1.00  0.64           C  
ATOM   2506  C   THR A 161     -22.607   8.481 -18.844  1.00  0.64           C  
ATOM   2507  O   THR A 161     -23.298   7.632 -18.275  1.00  0.64           O  
ATOM   2508  CB  THR A 161     -22.449  10.891 -19.493  1.00  0.64           C  
ATOM   2509  OG1 THR A 161     -21.221  10.684 -20.201  1.00  0.64           O  
ATOM   2510  CG2 THR A 161     -22.559  12.297 -19.046  1.00  0.64           C  
ATOM   2511  H   THR A 161     -20.441  10.283 -17.832  1.00  0.64           H  
ATOM   2512  HA  THR A 161     -23.395  10.110 -17.729  1.00  0.64           H  
ATOM   2513  HB  THR A 161     -23.266  10.689 -20.164  1.00  0.64           H  
ATOM   2514  HG1 THR A 161     -20.997  11.450 -20.763  1.00  0.64           H  
ATOM   2515 1HG2 THR A 161     -22.523  12.941 -19.918  1.00  0.64           H  
ATOM   2516 2HG2 THR A 161     -23.503  12.435 -18.536  1.00  0.64           H  
ATOM   2517 3HG2 THR A 161     -21.735  12.536 -18.373  1.00  0.64           H  
ATOM   2518  N   LEU A 162     -21.910   8.219 -19.919  1.00  0.65           N  
ATOM   2519  CA  LEU A 162     -21.932   6.917 -20.512  1.00  0.65           C  
ATOM   2520  C   LEU A 162     -20.739   6.132 -20.010  1.00  0.65           C  
ATOM   2521  O   LEU A 162     -19.647   6.685 -19.825  1.00  0.65           O  
ATOM   2522  CB  LEU A 162     -21.869   7.071 -22.018  1.00  0.65           C  
ATOM   2523  CG  LEU A 162     -22.984   7.919 -22.661  1.00  0.65           C  
ATOM   2524  CD1 LEU A 162     -22.706   8.113 -24.073  1.00  0.65           C  
ATOM   2525  CD2 LEU A 162     -24.278   7.233 -22.557  1.00  0.65           C  
ATOM   2526  H   LEU A 162     -21.361   8.959 -20.319  1.00  0.65           H  
ATOM   2527  HA  LEU A 162     -22.847   6.398 -20.226  1.00  0.65           H  
ATOM   2528 1HB  LEU A 162     -20.920   7.530 -22.275  1.00  0.65           H  
ATOM   2529 2HB  LEU A 162     -21.901   6.078 -22.467  1.00  0.65           H  
ATOM   2530  HG  LEU A 162     -23.031   8.891 -22.168  1.00  0.65           H  
ATOM   2531 1HD1 LEU A 162     -23.516   8.704 -24.478  1.00  0.65           H  
ATOM   2532 2HD1 LEU A 162     -21.759   8.625 -24.209  1.00  0.65           H  
ATOM   2533 3HD1 LEU A 162     -22.666   7.160 -24.565  1.00  0.65           H  
ATOM   2534 1HD2 LEU A 162     -25.058   7.834 -23.018  1.00  0.65           H  
ATOM   2535 2HD2 LEU A 162     -24.206   6.285 -23.076  1.00  0.65           H  
ATOM   2536 3HD2 LEU A 162     -24.497   7.083 -21.518  1.00  0.65           H  
ATOM   2537  N   ASN A 163     -20.952   4.850 -19.812  1.00  0.67           N  
ATOM   2538  CA  ASN A 163     -19.902   3.942 -19.413  1.00  0.67           C  
ATOM   2539  C   ASN A 163     -19.559   2.968 -20.516  1.00  0.67           C  
ATOM   2540  O   ASN A 163     -20.375   2.132 -20.909  1.00  0.67           O  
ATOM   2541  CB  ASN A 163     -20.277   3.257 -18.143  1.00  0.67           C  
ATOM   2542  CG  ASN A 163     -19.253   2.421 -17.567  1.00  0.67           C  
ATOM   2543  OD1 ASN A 163     -18.115   2.419 -18.021  1.00  0.67           O  
ATOM   2544  ND2 ASN A 163     -19.626   1.688 -16.555  1.00  0.67           N  
ATOM   2545  H   ASN A 163     -21.905   4.498 -19.891  1.00  0.67           H  
ATOM   2546  HA  ASN A 163     -19.005   4.525 -19.231  1.00  0.67           H  
ATOM   2547 1HB  ASN A 163     -20.418   4.047 -17.451  1.00  0.67           H  
ATOM   2548 2HB  ASN A 163     -21.213   2.709 -18.249  1.00  0.67           H  
ATOM   2549 1HD2 ASN A 163     -18.966   1.082 -16.091  1.00  0.67           H  
ATOM   2550 2HD2 ASN A 163     -20.563   1.710 -16.221  1.00  0.67           H  
ATOM   2551  N   GLU A 164     -18.362   3.130 -21.050  1.00  0.71           N  
ATOM   2552  CA  GLU A 164     -17.860   2.347 -22.154  1.00  0.71           C  
ATOM   2553  C   GLU A 164     -18.702   2.425 -23.424  1.00  0.71           C  
ATOM   2554  O   GLU A 164     -19.113   1.380 -23.936  1.00  0.71           O  
ATOM   2555  CB  GLU A 164     -17.778   0.868 -21.774  1.00  0.71           C  
ATOM   2556  CG  GLU A 164     -16.861   0.474 -20.643  1.00  0.71           C  
ATOM   2557  CD  GLU A 164     -16.856  -1.037 -20.453  1.00  0.71           C  
ATOM   2558  OE1 GLU A 164     -17.831  -1.551 -19.968  1.00  0.71           O  
ATOM   2559  OE2 GLU A 164     -15.896  -1.679 -20.819  1.00  0.71           O  
ATOM   2560  H   GLU A 164     -17.764   3.860 -20.671  1.00  0.71           H  
ATOM   2561  HA  GLU A 164     -16.850   2.689 -22.374  1.00  0.71           H  
ATOM   2562 1HB  GLU A 164     -18.761   0.461 -21.571  1.00  0.71           H  
ATOM   2563 2HB  GLU A 164     -17.401   0.338 -22.637  1.00  0.71           H  
ATOM   2564 1HG  GLU A 164     -15.850   0.820 -20.841  1.00  0.71           H  
ATOM   2565 2HG  GLU A 164     -17.194   0.935 -19.734  1.00  0.71           H  
ATOM   2566  N   PRO A 165     -18.882   3.620 -24.038  1.00  0.75           N  
ATOM   2567  CA  PRO A 165     -19.638   3.809 -25.265  1.00  0.75           C  
ATOM   2568  C   PRO A 165     -18.995   2.994 -26.379  1.00  0.75           C  
ATOM   2569  O   PRO A 165     -19.662   2.565 -27.320  1.00  0.75           O  
ATOM   2570  CB  PRO A 165     -19.491   5.313 -25.519  1.00  0.75           C  
ATOM   2571  CG  PRO A 165     -18.280   5.727 -24.745  1.00  0.75           C  
ATOM   2572  CD  PRO A 165     -18.298   4.847 -23.506  1.00  0.75           C  
ATOM   2573  HA  PRO A 165     -20.685   3.528 -25.104  1.00  0.75           H  
ATOM   2574 1HB  PRO A 165     -19.413   5.498 -26.579  1.00  0.75           H  
ATOM   2575 2HB  PRO A 165     -20.398   5.831 -25.177  1.00  0.75           H  
ATOM   2576 1HG  PRO A 165     -17.380   5.578 -25.360  1.00  0.75           H  
ATOM   2577 2HG  PRO A 165     -18.327   6.794 -24.515  1.00  0.75           H  
ATOM   2578 1HD  PRO A 165     -17.292   4.696 -23.154  1.00  0.75           H  
ATOM   2579 2HD  PRO A 165     -18.946   5.287 -22.726  1.00  0.75           H  
ATOM   2580  N   TRP A 166     -17.704   2.706 -26.226  1.00  0.79           N  
ATOM   2581  CA  TRP A 166     -17.012   1.863 -27.170  1.00  0.79           C  
ATOM   2582  C   TRP A 166     -17.603   0.474 -27.133  1.00  0.79           C  
ATOM   2583  O   TRP A 166     -17.821  -0.126 -28.175  1.00  0.79           O  
ATOM   2584  CB  TRP A 166     -15.509   1.818 -26.902  1.00  0.79           C  
ATOM   2585  CG  TRP A 166     -14.763   0.876 -27.831  1.00  0.79           C  
ATOM   2586  CD1 TRP A 166     -14.291   1.141 -29.083  1.00  0.79           C  
ATOM   2587  CD2 TRP A 166     -14.385  -0.491 -27.547  1.00  0.79           C  
ATOM   2588  NE1 TRP A 166     -13.668   0.029 -29.595  1.00  0.79           N  
ATOM   2589  CE2 TRP A 166     -13.709  -0.971 -28.666  1.00  0.79           C  
ATOM   2590  CE3 TRP A 166     -14.558  -1.323 -26.453  1.00  0.79           C  
ATOM   2591  CZ2 TRP A 166     -13.207  -2.256 -28.719  1.00  0.79           C  
ATOM   2592  CZ3 TRP A 166     -14.063  -2.614 -26.497  1.00  0.79           C  
ATOM   2593  CH2 TRP A 166     -13.403  -3.071 -27.600  1.00  0.79           C  
ATOM   2594  H   TRP A 166     -17.191   3.093 -25.454  1.00  0.79           H  
ATOM   2595  HA  TRP A 166     -17.168   2.250 -28.163  1.00  0.79           H  
ATOM   2596 1HB  TRP A 166     -15.086   2.816 -27.007  1.00  0.79           H  
ATOM   2597 2HB  TRP A 166     -15.337   1.496 -25.884  1.00  0.79           H  
ATOM   2598  HD1 TRP A 166     -14.391   2.087 -29.606  1.00  0.79           H  
ATOM   2599  HE1 TRP A 166     -13.238  -0.040 -30.507  1.00  0.79           H  
ATOM   2600  HE3 TRP A 166     -15.076  -0.956 -25.579  1.00  0.79           H  
ATOM   2601  HZ2 TRP A 166     -12.676  -2.636 -29.594  1.00  0.79           H  
ATOM   2602  HZ3 TRP A 166     -14.210  -3.253 -25.625  1.00  0.79           H  
ATOM   2603  HH2 TRP A 166     -13.022  -4.092 -27.604  1.00  0.79           H  
ATOM   2604  N   CYS A 167     -17.854  -0.079 -25.946  1.00  0.83           N  
ATOM   2605  CA  CYS A 167     -18.399  -1.425 -25.907  1.00  0.83           C  
ATOM   2606  C   CYS A 167     -19.802  -1.422 -26.488  1.00  0.83           C  
ATOM   2607  O   CYS A 167     -20.150  -2.285 -27.304  1.00  0.83           O  
ATOM   2608  CB  CYS A 167     -18.427  -1.968 -24.473  1.00  0.83           C  
ATOM   2609  SG  CYS A 167     -16.787  -2.346 -23.810  1.00  0.83           S  
ATOM   2610  H   CYS A 167     -17.746   0.445 -25.085  1.00  0.83           H  
ATOM   2611  HA  CYS A 167     -17.766  -2.076 -26.511  1.00  0.83           H  
ATOM   2612 1HB  CYS A 167     -18.884  -1.223 -23.820  1.00  0.83           H  
ATOM   2613 2HB  CYS A 167     -19.045  -2.859 -24.415  1.00  0.83           H  
ATOM   2614  HG  CYS A 167     -17.108  -2.282 -22.499  1.00  0.83           H  
ATOM   2615  N   SER A 168     -20.569  -0.383 -26.139  1.00  0.86           N  
ATOM   2616  CA  SER A 168     -21.945  -0.273 -26.604  1.00  0.86           C  
ATOM   2617  C   SER A 168     -22.025  -0.175 -28.133  1.00  0.86           C  
ATOM   2618  O   SER A 168     -22.908  -0.772 -28.753  1.00  0.86           O  
ATOM   2619  CB  SER A 168     -22.609   0.931 -25.961  1.00  0.86           C  
ATOM   2620  OG  SER A 168     -22.730   0.756 -24.569  1.00  0.86           O  
ATOM   2621  H   SER A 168     -20.185   0.314 -25.493  1.00  0.86           H  
ATOM   2622  HA  SER A 168     -22.482  -1.170 -26.291  1.00  0.86           H  
ATOM   2623 1HB  SER A 168     -22.026   1.820 -26.171  1.00  0.86           H  
ATOM   2624 2HB  SER A 168     -23.596   1.077 -26.399  1.00  0.86           H  
ATOM   2625  HG  SER A 168     -21.828   0.818 -24.216  1.00  0.86           H  
ATOM   2626  N   ALA A 169     -21.107   0.573 -28.739  1.00  0.88           N  
ATOM   2627  CA  ALA A 169     -21.086   0.712 -30.185  1.00  0.88           C  
ATOM   2628  C   ALA A 169     -20.342  -0.439 -30.876  1.00  0.88           C  
ATOM   2629  O   ALA A 169     -20.876  -1.084 -31.772  1.00  0.88           O  
ATOM   2630  CB  ALA A 169     -20.423   2.017 -30.545  1.00  0.88           C  
ATOM   2631  H   ALA A 169     -20.422   1.079 -28.180  1.00  0.88           H  
ATOM   2632  HA  ALA A 169     -22.113   0.720 -30.542  1.00  0.88           H  
ATOM   2633 1HB  ALA A 169     -20.428   2.142 -31.627  1.00  0.88           H  
ATOM   2634 2HB  ALA A 169     -20.953   2.834 -30.086  1.00  0.88           H  
ATOM   2635 3HB  ALA A 169     -19.397   2.001 -30.180  1.00  0.88           H  
ATOM   2636  N   PHE A 170     -19.109  -0.711 -30.468  1.00  0.90           N  
ATOM   2637  CA  PHE A 170     -18.306  -1.735 -31.122  1.00  0.90           C  
ATOM   2638  C   PHE A 170     -18.850  -3.133 -30.893  1.00  0.90           C  
ATOM   2639  O   PHE A 170     -19.171  -3.855 -31.843  1.00  0.90           O  
ATOM   2640  CB  PHE A 170     -16.864  -1.676 -30.607  1.00  0.90           C  
ATOM   2641  CG  PHE A 170     -15.897  -2.675 -31.191  1.00  0.90           C  
ATOM   2642  CD1 PHE A 170     -15.298  -2.474 -32.423  1.00  0.90           C  
ATOM   2643  CD2 PHE A 170     -15.573  -3.811 -30.484  1.00  0.90           C  
ATOM   2644  CE1 PHE A 170     -14.387  -3.397 -32.925  1.00  0.90           C  
ATOM   2645  CE2 PHE A 170     -14.676  -4.732 -30.976  1.00  0.90           C  
ATOM   2646  CZ  PHE A 170     -14.079  -4.525 -32.201  1.00  0.90           C  
ATOM   2647  H   PHE A 170     -18.698  -0.208 -29.694  1.00  0.90           H  
ATOM   2648  HA  PHE A 170     -18.305  -1.535 -32.193  1.00  0.90           H  
ATOM   2649 1HB  PHE A 170     -16.461  -0.678 -30.762  1.00  0.90           H  
ATOM   2650 2HB  PHE A 170     -16.872  -1.847 -29.536  1.00  0.90           H  
ATOM   2651  HD1 PHE A 170     -15.541  -1.579 -32.994  1.00  0.90           H  
ATOM   2652  HD2 PHE A 170     -16.033  -3.965 -29.518  1.00  0.90           H  
ATOM   2653  HE1 PHE A 170     -13.915  -3.228 -33.895  1.00  0.90           H  
ATOM   2654  HE2 PHE A 170     -14.436  -5.620 -30.394  1.00  0.90           H  
ATOM   2655  HZ  PHE A 170     -13.366  -5.250 -32.592  1.00  0.90           H  
ATOM   2656  N   LEU A 171     -19.021  -3.529 -29.642  1.00  0.92           N  
ATOM   2657  CA  LEU A 171     -19.401  -4.902 -29.450  1.00  0.92           C  
ATOM   2658  C   LEU A 171     -20.866  -5.058 -29.808  1.00  0.92           C  
ATOM   2659  O   LEU A 171     -21.253  -5.977 -30.554  1.00  0.92           O  
ATOM   2660  CB  LEU A 171     -19.182  -5.313 -27.990  1.00  0.92           C  
ATOM   2661  CG  LEU A 171     -17.766  -5.327 -27.477  1.00  0.92           C  
ATOM   2662  CD1 LEU A 171     -17.799  -5.561 -25.985  1.00  0.92           C  
ATOM   2663  CD2 LEU A 171     -16.993  -6.426 -28.183  1.00  0.92           C  
ATOM   2664  H   LEU A 171     -18.882  -2.917 -28.841  1.00  0.92           H  
ATOM   2665  HA  LEU A 171     -18.787  -5.517 -30.091  1.00  0.92           H  
ATOM   2666 1HB  LEU A 171     -19.773  -4.682 -27.341  1.00  0.92           H  
ATOM   2667 2HB  LEU A 171     -19.541  -6.333 -27.892  1.00  0.92           H  
ATOM   2668  HG  LEU A 171     -17.298  -4.362 -27.659  1.00  0.92           H  
ATOM   2669 1HD1 LEU A 171     -16.786  -5.569 -25.586  1.00  0.92           H  
ATOM   2670 2HD1 LEU A 171     -18.368  -4.772 -25.515  1.00  0.92           H  
ATOM   2671 3HD1 LEU A 171     -18.278  -6.508 -25.787  1.00  0.92           H  
ATOM   2672 1HD2 LEU A 171     -15.967  -6.448 -27.815  1.00  0.92           H  
ATOM   2673 2HD2 LEU A 171     -17.469  -7.396 -27.991  1.00  0.92           H  
ATOM   2674 3HD2 LEU A 171     -16.992  -6.235 -29.248  1.00  0.92           H  
ATOM   2675  N   GLY A 172     -21.659  -4.092 -29.332  1.00  0.94           N  
ATOM   2676  CA  GLY A 172     -23.102  -4.090 -29.499  1.00  0.94           C  
ATOM   2677  C   GLY A 172     -23.607  -4.058 -30.936  1.00  0.94           C  
ATOM   2678  O   GLY A 172     -24.604  -4.735 -31.258  1.00  0.94           O  
ATOM   2679  H   GLY A 172     -21.233  -3.360 -28.758  1.00  0.94           H  
ATOM   2680 1HA  GLY A 172     -23.505  -4.950 -29.002  1.00  0.94           H  
ATOM   2681 2HA  GLY A 172     -23.506  -3.230 -28.966  1.00  0.94           H  
ATOM   2682  N   HIS A 173     -22.914  -3.298 -31.800  1.00  0.97           N  
ATOM   2683  CA  HIS A 173     -23.350  -3.144 -33.171  1.00  0.97           C  
ATOM   2684  C   HIS A 173     -22.413  -3.706 -34.256  1.00  0.97           C  
ATOM   2685  O   HIS A 173     -22.865  -3.898 -35.390  1.00  0.97           O  
ATOM   2686  CB  HIS A 173     -23.587  -1.659 -33.419  1.00  0.97           C  
ATOM   2687  CG  HIS A 173     -24.682  -1.023 -32.592  1.00  0.97           C  
ATOM   2688  ND1 HIS A 173     -24.524  -0.654 -31.252  1.00  0.97           N  
ATOM   2689  CD2 HIS A 173     -25.930  -0.646 -32.935  1.00  0.97           C  
ATOM   2690  CE1 HIS A 173     -25.640  -0.107 -30.822  1.00  0.97           C  
ATOM   2691  NE2 HIS A 173     -26.510  -0.087 -31.819  1.00  0.97           N  
ATOM   2692  H   HIS A 173     -22.106  -2.754 -31.499  1.00  0.97           H  
ATOM   2693  HA  HIS A 173     -24.295  -3.652 -33.279  1.00  0.97           H  
ATOM   2694 1HB  HIS A 173     -22.689  -1.139 -33.223  1.00  0.97           H  
ATOM   2695 2HB  HIS A 173     -23.824  -1.506 -34.475  1.00  0.97           H  
ATOM   2696  HD1 HIS A 173     -23.719  -0.750 -30.627  1.00  0.97           H  
ATOM   2697  HD2 HIS A 173     -26.486  -0.706 -33.866  1.00  0.97           H  
ATOM   2698  HE1 HIS A 173     -25.717   0.241 -29.792  1.00  0.97           H  
ATOM   2699  N   TRP A 174     -21.119  -3.916 -33.957  1.00  1.00           N  
ATOM   2700  CA  TRP A 174     -20.188  -4.429 -34.964  1.00  1.00           C  
ATOM   2701  C   TRP A 174     -19.901  -5.923 -34.809  1.00  1.00           C  
ATOM   2702  O   TRP A 174     -19.860  -6.659 -35.800  1.00  1.00           O  
ATOM   2703  CB  TRP A 174     -18.879  -3.619 -34.983  1.00  1.00           C  
ATOM   2704  CG  TRP A 174     -17.900  -4.054 -36.021  1.00  1.00           C  
ATOM   2705  CD1 TRP A 174     -16.556  -4.196 -35.877  1.00  1.00           C  
ATOM   2706  CD2 TRP A 174     -18.200  -4.474 -37.361  1.00  1.00           C  
ATOM   2707  NE1 TRP A 174     -15.998  -4.626 -37.050  1.00  1.00           N  
ATOM   2708  CE2 TRP A 174     -16.988  -4.802 -37.968  1.00  1.00           C  
ATOM   2709  CE3 TRP A 174     -19.371  -4.604 -38.076  1.00  1.00           C  
ATOM   2710  CZ2 TRP A 174     -16.923  -5.234 -39.275  1.00  1.00           C  
ATOM   2711  CZ3 TRP A 174     -19.315  -5.052 -39.387  1.00  1.00           C  
ATOM   2712  CH2 TRP A 174     -18.126  -5.349 -39.971  1.00  1.00           C  
ATOM   2713  H   TRP A 174     -20.748  -3.738 -33.029  1.00  1.00           H  
ATOM   2714  HA  TRP A 174     -20.649  -4.289 -35.939  1.00  1.00           H  
ATOM   2715 1HB  TRP A 174     -19.101  -2.567 -35.141  1.00  1.00           H  
ATOM   2716 2HB  TRP A 174     -18.378  -3.704 -34.038  1.00  1.00           H  
ATOM   2717  HD1 TRP A 174     -16.010  -3.989 -34.977  1.00  1.00           H  
ATOM   2718  HE1 TRP A 174     -15.017  -4.800 -37.210  1.00  1.00           H  
ATOM   2719  HE3 TRP A 174     -20.317  -4.364 -37.606  1.00  1.00           H  
ATOM   2720  HZ2 TRP A 174     -15.980  -5.490 -39.752  1.00  1.00           H  
ATOM   2721  HZ3 TRP A 174     -20.246  -5.159 -39.940  1.00  1.00           H  
ATOM   2722  HH2 TRP A 174     -18.122  -5.694 -41.001  1.00  1.00           H  
ATOM   2723  N   THR A 175     -19.668  -6.386 -33.577  1.00  1.02           N  
ATOM   2724  CA  THR A 175     -19.277  -7.787 -33.416  1.00  1.02           C  
ATOM   2725  C   THR A 175     -20.453  -8.737 -33.197  1.00  1.02           C  
ATOM   2726  O   THR A 175     -20.388  -9.911 -33.572  1.00  1.02           O  
ATOM   2727  CB  THR A 175     -18.393  -7.957 -32.189  1.00  1.02           C  
ATOM   2728  OG1 THR A 175     -19.185  -7.676 -31.016  1.00  1.02           O  
ATOM   2729  CG2 THR A 175     -17.218  -6.970 -32.266  1.00  1.02           C  
ATOM   2730  H   THR A 175     -19.709  -5.739 -32.786  1.00  1.02           H  
ATOM   2731  HA  THR A 175     -18.739  -8.103 -34.308  1.00  1.02           H  
ATOM   2732  HB  THR A 175     -18.010  -8.974 -32.135  1.00  1.02           H  
ATOM   2733  HG1 THR A 175     -19.850  -6.983 -31.215  1.00  1.02           H  
ATOM   2734 1HG2 THR A 175     -16.595  -7.088 -31.386  1.00  1.02           H  
ATOM   2735 2HG2 THR A 175     -16.626  -7.174 -33.157  1.00  1.02           H  
ATOM   2736 3HG2 THR A 175     -17.596  -5.948 -32.312  1.00  1.02           H  
ATOM   2737  N   GLY A 176     -21.533  -8.230 -32.609  1.00  1.02           N  
ATOM   2738  CA  GLY A 176     -22.707  -9.045 -32.308  1.00  1.02           C  
ATOM   2739  C   GLY A 176     -22.583  -9.821 -30.984  1.00  1.02           C  
ATOM   2740  O   GLY A 176     -23.457 -10.616 -30.639  1.00  1.02           O  
ATOM   2741  H   GLY A 176     -21.530  -7.259 -32.305  1.00  1.02           H  
ATOM   2742 1HA  GLY A 176     -23.575  -8.389 -32.270  1.00  1.02           H  
ATOM   2743 2HA  GLY A 176     -22.883  -9.740 -33.124  1.00  1.02           H  
ATOM   2744  N   GLU A 177     -21.506  -9.565 -30.226  1.00  1.01           N  
ATOM   2745  CA  GLU A 177     -21.201 -10.247 -28.954  1.00  1.01           C  
ATOM   2746  C   GLU A 177     -21.832  -9.582 -27.735  1.00  1.01           C  
ATOM   2747  O   GLU A 177     -21.545  -9.942 -26.598  1.00  1.01           O  
ATOM   2748  CB  GLU A 177     -19.687 -10.276 -28.721  1.00  1.01           C  
ATOM   2749  CG  GLU A 177     -18.885 -11.087 -29.736  1.00  1.01           C  
ATOM   2750  CD  GLU A 177     -17.387 -11.071 -29.458  1.00  1.01           C  
ATOM   2751  OE1 GLU A 177     -16.983 -10.434 -28.511  1.00  1.01           O  
ATOM   2752  OE2 GLU A 177     -16.656 -11.705 -30.187  1.00  1.01           O  
ATOM   2753  H   GLU A 177     -20.824  -8.883 -30.560  1.00  1.01           H  
ATOM   2754  HA  GLU A 177     -21.577 -11.269 -29.016  1.00  1.01           H  
ATOM   2755 1HB  GLU A 177     -19.304  -9.252 -28.734  1.00  1.01           H  
ATOM   2756 2HB  GLU A 177     -19.483 -10.685 -27.732  1.00  1.01           H  
ATOM   2757 1HG  GLU A 177     -19.238 -12.116 -29.723  1.00  1.01           H  
ATOM   2758 2HG  GLU A 177     -19.073 -10.682 -30.730  1.00  1.01           H  
ATOM   2759  N   HIS A 178     -22.629  -8.570 -27.976  1.00  0.98           N  
ATOM   2760  CA  HIS A 178     -23.192  -7.722 -26.942  1.00  0.98           C  
ATOM   2761  C   HIS A 178     -24.487  -7.092 -27.442  1.00  0.98           C  
ATOM   2762  O   HIS A 178     -24.658  -6.908 -28.649  1.00  0.98           O  
ATOM   2763  CB  HIS A 178     -22.143  -6.671 -26.628  1.00  0.98           C  
ATOM   2764  CG  HIS A 178     -22.313  -5.775 -25.506  1.00  0.98           C  
ATOM   2765  ND1 HIS A 178     -23.154  -4.705 -25.547  1.00  0.98           N  
ATOM   2766  CD2 HIS A 178     -21.685  -5.723 -24.307  1.00  0.98           C  
ATOM   2767  CE1 HIS A 178     -23.058  -4.041 -24.436  1.00  0.98           C  
ATOM   2768  NE2 HIS A 178     -22.167  -4.631 -23.653  1.00  0.98           N  
ATOM   2769  H   HIS A 178     -22.837  -8.363 -28.939  1.00  0.98           H  
ATOM   2770  HA  HIS A 178     -23.405  -8.303 -26.047  1.00  0.98           H  
ATOM   2771 1HB  HIS A 178     -21.194  -7.180 -26.470  1.00  0.98           H  
ATOM   2772 2HB  HIS A 178     -22.024  -6.064 -27.485  1.00  0.98           H  
ATOM   2773  HD1 HIS A 178     -23.785  -4.431 -26.306  1.00  0.98           H  
ATOM   2774  HD2 HIS A 178     -20.922  -6.340 -23.843  1.00  0.98           H  
ATOM   2775  HE1 HIS A 178     -23.643  -3.167 -24.332  1.00  0.98           H  
ATOM   2776  N   ALA A 179     -25.410  -6.809 -26.538  1.00  0.96           N  
ATOM   2777  CA  ALA A 179     -26.658  -6.176 -26.924  1.00  0.96           C  
ATOM   2778  C   ALA A 179     -26.400  -4.857 -27.657  1.00  0.96           C  
ATOM   2779  O   ALA A 179     -25.446  -4.144 -27.330  1.00  0.96           O  
ATOM   2780  CB  ALA A 179     -27.501  -5.888 -25.710  1.00  0.96           C  
ATOM   2781  H   ALA A 179     -25.234  -7.020 -25.567  1.00  0.96           H  
ATOM   2782  HA  ALA A 179     -27.187  -6.865 -27.559  1.00  0.96           H  
ATOM   2783 1HB  ALA A 179     -28.445  -5.446 -26.014  1.00  0.96           H  
ATOM   2784 2HB  ALA A 179     -27.691  -6.807 -25.185  1.00  0.96           H  
ATOM   2785 3HB  ALA A 179     -26.973  -5.200 -25.060  1.00  0.96           H  
ATOM   2786  N   PRO A 180     -27.239  -4.514 -28.656  1.00  0.95           N  
ATOM   2787  CA  PRO A 180     -28.394  -5.211 -29.237  1.00  0.95           C  
ATOM   2788  C   PRO A 180     -28.083  -6.515 -29.989  1.00  0.95           C  
ATOM   2789  O   PRO A 180     -29.002  -7.312 -30.235  1.00  0.95           O  
ATOM   2790  CB  PRO A 180     -28.960  -4.155 -30.198  1.00  0.95           C  
ATOM   2791  CG  PRO A 180     -27.790  -3.267 -30.526  1.00  0.95           C  
ATOM   2792  CD  PRO A 180     -26.989  -3.206 -29.260  1.00  0.95           C  
ATOM   2793  HA  PRO A 180     -29.123  -5.407 -28.438  1.00  0.95           H  
ATOM   2794 1HB  PRO A 180     -29.387  -4.640 -31.090  1.00  0.95           H  
ATOM   2795 2HB  PRO A 180     -29.782  -3.600 -29.715  1.00  0.95           H  
ATOM   2796 1HG  PRO A 180     -27.204  -3.677 -31.362  1.00  0.95           H  
ATOM   2797 2HG  PRO A 180     -28.155  -2.280 -30.849  1.00  0.95           H  
ATOM   2798 1HD  PRO A 180     -25.933  -3.085 -29.490  1.00  0.95           H  
ATOM   2799 2HD  PRO A 180     -27.356  -2.405 -28.606  1.00  0.95           H  
ATOM   2800  N   GLY A 181     -26.812  -6.746 -30.347  1.00  0.96           N  
ATOM   2801  CA  GLY A 181     -26.451  -7.956 -31.074  1.00  0.96           C  
ATOM   2802  C   GLY A 181     -26.509  -7.788 -32.595  1.00  0.96           C  
ATOM   2803  O   GLY A 181     -26.965  -8.688 -33.301  1.00  0.96           O  
ATOM   2804  H   GLY A 181     -26.050  -6.103 -30.121  1.00  0.96           H  
ATOM   2805 1HA  GLY A 181     -25.445  -8.250 -30.780  1.00  0.96           H  
ATOM   2806 2HA  GLY A 181     -27.110  -8.767 -30.773  1.00  0.96           H  
ATOM   2807  N   LEU A 182     -26.078  -6.632 -33.098  1.00  1.00           N  
ATOM   2808  CA  LEU A 182     -26.082  -6.379 -34.535  1.00  1.00           C  
ATOM   2809  C   LEU A 182     -24.666  -6.509 -35.094  1.00  1.00           C  
ATOM   2810  O   LEU A 182     -23.694  -6.455 -34.342  1.00  1.00           O  
ATOM   2811  CB  LEU A 182     -26.658  -4.987 -34.827  1.00  1.00           C  
ATOM   2812  CG  LEU A 182     -28.062  -4.739 -34.273  1.00  1.00           C  
ATOM   2813  CD1 LEU A 182     -28.449  -3.303 -34.527  1.00  1.00           C  
ATOM   2814  CD2 LEU A 182     -29.040  -5.692 -34.923  1.00  1.00           C  
ATOM   2815  H   LEU A 182     -25.696  -5.924 -32.468  1.00  1.00           H  
ATOM   2816  HA  LEU A 182     -26.710  -7.122 -35.023  1.00  1.00           H  
ATOM   2817 1HB  LEU A 182     -26.015  -4.240 -34.417  1.00  1.00           H  
ATOM   2818 2HB  LEU A 182     -26.694  -4.845 -35.907  1.00  1.00           H  
ATOM   2819  HG  LEU A 182     -28.064  -4.910 -33.202  1.00  1.00           H  
ATOM   2820 1HD1 LEU A 182     -29.443  -3.117 -34.120  1.00  1.00           H  
ATOM   2821 2HD1 LEU A 182     -27.734  -2.657 -34.037  1.00  1.00           H  
ATOM   2822 3HD1 LEU A 182     -28.448  -3.106 -35.596  1.00  1.00           H  
ATOM   2823 1HD2 LEU A 182     -30.038  -5.517 -34.519  1.00  1.00           H  
ATOM   2824 2HD2 LEU A 182     -29.047  -5.528 -36.001  1.00  1.00           H  
ATOM   2825 3HD2 LEU A 182     -28.738  -6.721 -34.714  1.00  1.00           H  
ATOM   2826  N   ARG A 183     -24.559  -6.731 -36.406  1.00  1.04           N  
ATOM   2827  CA  ARG A 183     -23.256  -6.799 -37.078  1.00  1.04           C  
ATOM   2828  C   ARG A 183     -23.203  -5.933 -38.333  1.00  1.04           C  
ATOM   2829  O   ARG A 183     -23.386  -6.415 -39.453  1.00  1.04           O  
ATOM   2830  CB  ARG A 183     -22.888  -8.230 -37.435  1.00  1.04           C  
ATOM   2831  CG  ARG A 183     -22.571  -9.116 -36.243  1.00  1.04           C  
ATOM   2832  CD  ARG A 183     -22.281 -10.523 -36.626  1.00  1.04           C  
ATOM   2833  NE  ARG A 183     -21.859 -11.323 -35.475  1.00  1.04           N  
ATOM   2834  CZ  ARG A 183     -21.855 -12.669 -35.428  1.00  1.04           C  
ATOM   2835  NH1 ARG A 183     -22.289 -13.370 -36.456  1.00  1.04           N  
ATOM   2836  NH2 ARG A 183     -21.413 -13.289 -34.347  1.00  1.04           N  
ATOM   2837  H   ARG A 183     -25.397  -6.814 -36.960  1.00  1.04           H  
ATOM   2838  HA  ARG A 183     -22.497  -6.426 -36.390  1.00  1.04           H  
ATOM   2839 1HB  ARG A 183     -23.697  -8.691 -37.995  1.00  1.04           H  
ATOM   2840 2HB  ARG A 183     -22.005  -8.219 -38.075  1.00  1.04           H  
ATOM   2841 1HG  ARG A 183     -21.692  -8.711 -35.750  1.00  1.04           H  
ATOM   2842 2HG  ARG A 183     -23.405  -9.117 -35.547  1.00  1.04           H  
ATOM   2843 1HD  ARG A 183     -23.174 -10.979 -37.050  1.00  1.04           H  
ATOM   2844 2HD  ARG A 183     -21.479 -10.537 -37.361  1.00  1.04           H  
ATOM   2845  HE  ARG A 183     -21.483 -10.817 -34.660  1.00  1.04           H  
ATOM   2846 1HH1 ARG A 183     -22.628 -12.897 -37.281  1.00  1.04           H  
ATOM   2847 2HH1 ARG A 183     -22.285 -14.379 -36.417  1.00  1.04           H  
ATOM   2848 1HH2 ARG A 183     -21.074 -12.751 -33.555  1.00  1.04           H  
ATOM   2849 2HH2 ARG A 183     -21.407 -14.294 -34.311  1.00  1.04           H  
ATOM   2850  N   ASN A 184     -22.981  -4.644 -38.130  1.00  1.07           N  
ATOM   2851  CA  ASN A 184     -22.946  -3.671 -39.216  1.00  1.07           C  
ATOM   2852  C   ASN A 184     -22.108  -2.461 -38.816  1.00  1.07           C  
ATOM   2853  O   ASN A 184     -22.461  -1.708 -37.905  1.00  1.07           O  
ATOM   2854  CB  ASN A 184     -24.353  -3.300 -39.629  1.00  1.07           C  
ATOM   2855  CG  ASN A 184     -24.386  -2.403 -40.807  1.00  1.07           C  
ATOM   2856  OD1 ASN A 184     -24.173  -1.189 -40.691  1.00  1.07           O  
ATOM   2857  ND2 ASN A 184     -24.649  -2.968 -41.958  1.00  1.07           N  
ATOM   2858  H   ASN A 184     -22.843  -4.332 -37.169  1.00  1.07           H  
ATOM   2859  HA  ASN A 184     -22.458  -4.131 -40.074  1.00  1.07           H  
ATOM   2860 1HB  ASN A 184     -24.912  -4.205 -39.870  1.00  1.07           H  
ATOM   2861 2HB  ASN A 184     -24.861  -2.818 -38.800  1.00  1.07           H  
ATOM   2862 1HD2 ASN A 184     -24.685  -2.411 -42.791  1.00  1.07           H  
ATOM   2863 2HD2 ASN A 184     -24.814  -3.954 -42.006  1.00  1.07           H  
ATOM   2864  N   LEU A 185     -20.995  -2.268 -39.520  1.00  1.07           N  
ATOM   2865  CA  LEU A 185     -20.043  -1.229 -39.162  1.00  1.07           C  
ATOM   2866  C   LEU A 185     -20.649   0.160 -39.276  1.00  1.07           C  
ATOM   2867  O   LEU A 185     -20.425   1.002 -38.406  1.00  1.07           O  
ATOM   2868  CB  LEU A 185     -18.779  -1.365 -40.015  1.00  1.07           C  
ATOM   2869  CG  LEU A 185     -17.660  -0.396 -39.704  1.00  1.07           C  
ATOM   2870  CD1 LEU A 185     -17.255  -0.566 -38.241  1.00  1.07           C  
ATOM   2871  CD2 LEU A 185     -16.470  -0.711 -40.618  1.00  1.07           C  
ATOM   2872  H   LEU A 185     -20.780  -2.893 -40.284  1.00  1.07           H  
ATOM   2873  HA  LEU A 185     -19.751  -1.390 -38.126  1.00  1.07           H  
ATOM   2874 1HB  LEU A 185     -18.379  -2.359 -39.890  1.00  1.07           H  
ATOM   2875 2HB  LEU A 185     -19.049  -1.233 -41.061  1.00  1.07           H  
ATOM   2876  HG  LEU A 185     -17.996   0.631 -39.861  1.00  1.07           H  
ATOM   2877 1HD1 LEU A 185     -16.443   0.126 -38.007  1.00  1.07           H  
ATOM   2878 2HD1 LEU A 185     -18.108  -0.351 -37.599  1.00  1.07           H  
ATOM   2879 3HD1 LEU A 185     -16.922  -1.589 -38.072  1.00  1.07           H  
ATOM   2880 1HD2 LEU A 185     -15.650  -0.026 -40.398  1.00  1.07           H  
ATOM   2881 2HD2 LEU A 185     -16.143  -1.738 -40.444  1.00  1.07           H  
ATOM   2882 3HD2 LEU A 185     -16.767  -0.596 -41.660  1.00  1.07           H  
ATOM   2883  N   GLU A 186     -21.421   0.417 -40.329  1.00  1.04           N  
ATOM   2884  CA  GLU A 186     -22.045   1.728 -40.440  1.00  1.04           C  
ATOM   2885  C   GLU A 186     -22.939   1.982 -39.229  1.00  1.04           C  
ATOM   2886  O   GLU A 186     -22.902   3.067 -38.640  1.00  1.04           O  
ATOM   2887  CB  GLU A 186     -22.868   1.853 -41.722  1.00  1.04           C  
ATOM   2888  CG  GLU A 186     -23.553   3.205 -41.868  1.00  1.04           C  
ATOM   2889  CD  GLU A 186     -24.367   3.337 -43.132  1.00  1.04           C  
ATOM   2890  OE1 GLU A 186     -24.183   2.554 -44.037  1.00  1.04           O  
ATOM   2891  OE2 GLU A 186     -25.208   4.215 -43.172  1.00  1.04           O  
ATOM   2892  H   GLU A 186     -21.590  -0.294 -41.026  1.00  1.04           H  
ATOM   2893  HA  GLU A 186     -21.262   2.486 -40.455  1.00  1.04           H  
ATOM   2894 1HB  GLU A 186     -22.222   1.704 -42.587  1.00  1.04           H  
ATOM   2895 2HB  GLU A 186     -23.635   1.085 -41.745  1.00  1.04           H  
ATOM   2896 1HG  GLU A 186     -24.205   3.353 -41.009  1.00  1.04           H  
ATOM   2897 2HG  GLU A 186     -22.791   3.987 -41.850  1.00  1.04           H  
ATOM   2898  N   ALA A 187     -23.750   0.986 -38.843  1.00  0.98           N  
ATOM   2899  CA  ALA A 187     -24.628   1.168 -37.696  1.00  0.98           C  
ATOM   2900  C   ALA A 187     -23.824   1.445 -36.442  1.00  0.98           C  
ATOM   2901  O   ALA A 187     -24.217   2.288 -35.635  1.00  0.98           O  
ATOM   2902  CB  ALA A 187     -25.494  -0.055 -37.471  1.00  0.98           C  
ATOM   2903  H   ALA A 187     -23.764   0.109 -39.361  1.00  0.98           H  
ATOM   2904  HA  ALA A 187     -25.266   2.025 -37.893  1.00  0.98           H  
ATOM   2905 1HB  ALA A 187     -26.144   0.115 -36.624  1.00  0.98           H  
ATOM   2906 2HB  ALA A 187     -26.089  -0.247 -38.363  1.00  0.98           H  
ATOM   2907 3HB  ALA A 187     -24.854  -0.912 -37.268  1.00  0.98           H  
ATOM   2908  N   ALA A 188     -22.685   0.762 -36.284  1.00  0.91           N  
ATOM   2909  CA  ALA A 188     -21.831   0.964 -35.119  1.00  0.91           C  
ATOM   2910  C   ALA A 188     -21.301   2.382 -35.059  1.00  0.91           C  
ATOM   2911  O   ALA A 188     -21.286   3.008 -33.995  1.00  0.91           O  
ATOM   2912  CB  ALA A 188     -20.676  -0.015 -35.158  1.00  0.91           C  
ATOM   2913  H   ALA A 188     -22.427   0.062 -36.984  1.00  0.91           H  
ATOM   2914  HA  ALA A 188     -22.429   0.801 -34.230  1.00  0.91           H  
ATOM   2915 1HB  ALA A 188     -20.056   0.113 -34.273  1.00  0.91           H  
ATOM   2916 2HB  ALA A 188     -21.066  -1.031 -35.183  1.00  0.91           H  
ATOM   2917 3HB  ALA A 188     -20.081   0.161 -36.046  1.00  0.91           H  
ATOM   2918  N   LEU A 189     -20.910   2.910 -36.214  1.00  0.84           N  
ATOM   2919  CA  LEU A 189     -20.413   4.271 -36.293  1.00  0.84           C  
ATOM   2920  C   LEU A 189     -21.534   5.257 -35.977  1.00  0.84           C  
ATOM   2921  O   LEU A 189     -21.321   6.254 -35.277  1.00  0.84           O  
ATOM   2922  CB  LEU A 189     -19.826   4.500 -37.681  1.00  0.84           C  
ATOM   2923  CG  LEU A 189     -18.519   3.723 -37.969  1.00  0.84           C  
ATOM   2924  CD1 LEU A 189     -18.181   3.818 -39.422  1.00  0.84           C  
ATOM   2925  CD2 LEU A 189     -17.389   4.308 -37.133  1.00  0.84           C  
ATOM   2926  H   LEU A 189     -20.934   2.333 -37.058  1.00  0.84           H  
ATOM   2927  HA  LEU A 189     -19.623   4.395 -35.557  1.00  0.84           H  
ATOM   2928 1HB  LEU A 189     -20.564   4.203 -38.426  1.00  0.84           H  
ATOM   2929 2HB  LEU A 189     -19.627   5.539 -37.795  1.00  0.84           H  
ATOM   2930  HG  LEU A 189     -18.655   2.671 -37.717  1.00  0.84           H  
ATOM   2931 1HD1 LEU A 189     -17.264   3.266 -39.604  1.00  0.84           H  
ATOM   2932 2HD1 LEU A 189     -18.989   3.389 -40.013  1.00  0.84           H  
ATOM   2933 3HD1 LEU A 189     -18.038   4.845 -39.702  1.00  0.84           H  
ATOM   2934 1HD2 LEU A 189     -16.470   3.761 -37.336  1.00  0.84           H  
ATOM   2935 2HD2 LEU A 189     -17.245   5.358 -37.389  1.00  0.84           H  
ATOM   2936 3HD2 LEU A 189     -17.641   4.220 -36.082  1.00  0.84           H  
ATOM   2937  N   ARG A 190     -22.748   4.961 -36.452  1.00  0.79           N  
ATOM   2938  CA  ARG A 190     -23.878   5.827 -36.159  1.00  0.79           C  
ATOM   2939  C   ARG A 190     -24.186   5.800 -34.676  1.00  0.79           C  
ATOM   2940  O   ARG A 190     -24.400   6.851 -34.062  1.00  0.79           O  
ATOM   2941  CB  ARG A 190     -25.108   5.394 -36.945  1.00  0.79           C  
ATOM   2942  CG  ARG A 190     -25.045   5.698 -38.418  1.00  0.79           C  
ATOM   2943  CD  ARG A 190     -26.224   5.227 -39.154  1.00  0.79           C  
ATOM   2944  NE  ARG A 190     -26.141   5.574 -40.567  1.00  0.79           N  
ATOM   2945  CZ  ARG A 190     -26.525   6.742 -41.087  1.00  0.79           C  
ATOM   2946  NH1 ARG A 190     -27.034   7.692 -40.324  1.00  0.79           N  
ATOM   2947  NH2 ARG A 190     -26.387   6.904 -42.382  1.00  0.79           N  
ATOM   2948  H   ARG A 190     -22.876   4.140 -37.045  1.00  0.79           H  
ATOM   2949  HA  ARG A 190     -23.621   6.842 -36.442  1.00  0.79           H  
ATOM   2950 1HB  ARG A 190     -25.247   4.324 -36.837  1.00  0.79           H  
ATOM   2951 2HB  ARG A 190     -25.993   5.881 -36.535  1.00  0.79           H  
ATOM   2952 1HG  ARG A 190     -24.979   6.759 -38.553  1.00  0.79           H  
ATOM   2953 2HG  ARG A 190     -24.169   5.219 -38.844  1.00  0.79           H  
ATOM   2954 1HD  ARG A 190     -26.283   4.141 -39.076  1.00  0.79           H  
ATOM   2955 2HD  ARG A 190     -27.124   5.675 -38.740  1.00  0.79           H  
ATOM   2956  HE  ARG A 190     -25.757   4.892 -41.240  1.00  0.79           H  
ATOM   2957 1HH1 ARG A 190     -27.139   7.535 -39.328  1.00  0.79           H  
ATOM   2958 2HH1 ARG A 190     -27.336   8.564 -40.732  1.00  0.79           H  
ATOM   2959 1HH2 ARG A 190     -25.988   6.121 -42.923  1.00  0.79           H  
ATOM   2960 2HH2 ARG A 190     -26.671   7.757 -42.834  1.00  0.79           H  
ATOM   2961  N   ALA A 191     -24.147   4.604 -34.084  1.00  0.75           N  
ATOM   2962  CA  ALA A 191     -24.416   4.451 -32.670  1.00  0.75           C  
ATOM   2963  C   ALA A 191     -23.393   5.227 -31.870  1.00  0.75           C  
ATOM   2964  O   ALA A 191     -23.743   5.933 -30.925  1.00  0.75           O  
ATOM   2965  CB  ALA A 191     -24.401   2.982 -32.290  1.00  0.75           C  
ATOM   2966  H   ALA A 191     -23.961   3.776 -34.640  1.00  0.75           H  
ATOM   2967  HA  ALA A 191     -25.394   4.864 -32.462  1.00  0.75           H  
ATOM   2968 1HB  ALA A 191     -24.621   2.876 -31.230  1.00  0.75           H  
ATOM   2969 2HB  ALA A 191     -25.154   2.453 -32.875  1.00  0.75           H  
ATOM   2970 3HB  ALA A 191     -23.421   2.560 -32.499  1.00  0.75           H  
ATOM   2971  N   ALA A 192     -22.129   5.166 -32.296  1.00  0.72           N  
ATOM   2972  CA  ALA A 192     -21.070   5.894 -31.625  1.00  0.72           C  
ATOM   2973  C   ALA A 192     -21.324   7.380 -31.649  1.00  0.72           C  
ATOM   2974  O   ALA A 192     -21.149   8.064 -30.640  1.00  0.72           O  
ATOM   2975  CB  ALA A 192     -19.758   5.624 -32.297  1.00  0.72           C  
ATOM   2976  H   ALA A 192     -21.891   4.562 -33.081  1.00  0.72           H  
ATOM   2977  HA  ALA A 192     -21.026   5.565 -30.591  1.00  0.72           H  
ATOM   2978 1HB  ALA A 192     -18.976   6.169 -31.782  1.00  0.72           H  
ATOM   2979 2HB  ALA A 192     -19.552   4.558 -32.275  1.00  0.72           H  
ATOM   2980 3HB  ALA A 192     -19.815   5.959 -33.319  1.00  0.72           H  
ATOM   2981  N   HIS A 193     -21.807   7.881 -32.786  1.00  0.69           N  
ATOM   2982  CA  HIS A 193     -22.072   9.300 -32.913  1.00  0.69           C  
ATOM   2983  C   HIS A 193     -23.160   9.721 -31.952  1.00  0.69           C  
ATOM   2984  O   HIS A 193     -23.017  10.722 -31.241  1.00  0.69           O  
ATOM   2985  CB  HIS A 193     -22.450   9.699 -34.347  1.00  0.69           C  
ATOM   2986  CG  HIS A 193     -22.630  11.198 -34.489  1.00  0.69           C  
ATOM   2987  ND1 HIS A 193     -21.564  12.075 -34.382  1.00  0.69           N  
ATOM   2988  CD2 HIS A 193     -23.727  11.970 -34.726  1.00  0.69           C  
ATOM   2989  CE1 HIS A 193     -21.992  13.315 -34.535  1.00  0.69           C  
ATOM   2990  NE2 HIS A 193     -23.297  13.290 -34.752  1.00  0.69           N  
ATOM   2991  H   HIS A 193     -21.934   7.269 -33.595  1.00  0.69           H  
ATOM   2992  HA  HIS A 193     -21.182   9.853 -32.640  1.00  0.69           H  
ATOM   2993 1HB  HIS A 193     -21.678   9.360 -35.040  1.00  0.69           H  
ATOM   2994 2HB  HIS A 193     -23.384   9.208 -34.628  1.00  0.69           H  
ATOM   2995  HD2 HIS A 193     -24.750  11.613 -34.868  1.00  0.69           H  
ATOM   2996  HE1 HIS A 193     -21.366  14.204 -34.489  1.00  0.69           H  
ATOM   2997  HE2 HIS A 193     -23.895  14.130 -34.908  1.00  0.69           H  
ATOM   2998  N   HIS A 194     -24.248   8.963 -31.924  1.00  0.67           N  
ATOM   2999  CA  HIS A 194     -25.368   9.310 -31.073  1.00  0.67           C  
ATOM   3000  C   HIS A 194     -24.995   9.158 -29.599  1.00  0.67           C  
ATOM   3001  O   HIS A 194     -25.416   9.966 -28.773  1.00  0.67           O  
ATOM   3002  CB  HIS A 194     -26.566   8.479 -31.452  1.00  0.67           C  
ATOM   3003  CG  HIS A 194     -27.088   8.836 -32.834  1.00  0.67           C  
ATOM   3004  ND1 HIS A 194     -27.528  10.108 -33.170  1.00  0.67           N  
ATOM   3005  CD2 HIS A 194     -27.236   8.087 -33.948  1.00  0.67           C  
ATOM   3006  CE1 HIS A 194     -27.918  10.109 -34.434  1.00  0.67           C  
ATOM   3007  NE2 HIS A 194     -27.754   8.899 -34.921  1.00  0.67           N  
ATOM   3008  H   HIS A 194     -24.301   8.139 -32.529  1.00  0.67           H  
ATOM   3009  HA  HIS A 194     -25.632  10.352 -31.239  1.00  0.67           H  
ATOM   3010 1HB  HIS A 194     -26.247   7.452 -31.451  1.00  0.67           H  
ATOM   3011 2HB  HIS A 194     -27.366   8.589 -30.722  1.00  0.67           H  
ATOM   3012  HD2 HIS A 194     -26.993   7.035 -34.056  1.00  0.67           H  
ATOM   3013  HE1 HIS A 194     -28.312  10.963 -34.980  1.00  0.67           H  
ATOM   3014  HE2 HIS A 194     -27.973   8.600 -35.859  1.00  0.67           H  
ATOM   3015  N   LEU A 195     -24.175   8.160 -29.257  1.00  0.64           N  
ATOM   3016  CA  LEU A 195     -23.684   8.023 -27.889  1.00  0.64           C  
ATOM   3017  C   LEU A 195     -22.853   9.250 -27.512  1.00  0.64           C  
ATOM   3018  O   LEU A 195     -23.062   9.851 -26.457  1.00  0.64           O  
ATOM   3019  CB  LEU A 195     -22.831   6.750 -27.776  1.00  0.64           C  
ATOM   3020  CG  LEU A 195     -23.575   5.415 -27.747  1.00  0.64           C  
ATOM   3021  CD1 LEU A 195     -22.617   4.287 -28.020  1.00  0.64           C  
ATOM   3022  CD2 LEU A 195     -24.135   5.220 -26.352  1.00  0.64           C  
ATOM   3023  H   LEU A 195     -23.884   7.480 -29.958  1.00  0.64           H  
ATOM   3024  HA  LEU A 195     -24.531   7.950 -27.213  1.00  0.64           H  
ATOM   3025 1HB  LEU A 195     -22.160   6.720 -28.629  1.00  0.64           H  
ATOM   3026 2HB  LEU A 195     -22.224   6.815 -26.882  1.00  0.64           H  
ATOM   3027  HG  LEU A 195     -24.373   5.413 -28.489  1.00  0.64           H  
ATOM   3028 1HD1 LEU A 195     -23.147   3.337 -27.981  1.00  0.64           H  
ATOM   3029 2HD1 LEU A 195     -22.200   4.419 -29.001  1.00  0.64           H  
ATOM   3030 3HD1 LEU A 195     -21.823   4.289 -27.285  1.00  0.64           H  
ATOM   3031 1HD2 LEU A 195     -24.663   4.270 -26.301  1.00  0.64           H  
ATOM   3032 2HD2 LEU A 195     -23.320   5.214 -25.636  1.00  0.64           H  
ATOM   3033 3HD2 LEU A 195     -24.811   6.031 -26.118  1.00  0.64           H  
ATOM   3034  N   LEU A 196     -21.967   9.692 -28.403  1.00  0.63           N  
ATOM   3035  CA  LEU A 196     -21.178  10.879 -28.115  1.00  0.63           C  
ATOM   3036  C   LEU A 196     -22.059  12.115 -27.979  1.00  0.63           C  
ATOM   3037  O   LEU A 196     -21.854  12.926 -27.066  1.00  0.63           O  
ATOM   3038  CB  LEU A 196     -20.119  11.054 -29.205  1.00  0.63           C  
ATOM   3039  CG  LEU A 196     -18.961  10.050 -29.162  1.00  0.63           C  
ATOM   3040  CD1 LEU A 196     -18.163  10.137 -30.430  1.00  0.63           C  
ATOM   3041  CD2 LEU A 196     -18.080  10.417 -27.986  1.00  0.63           C  
ATOM   3042  H   LEU A 196     -21.815   9.186 -29.277  1.00  0.63           H  
ATOM   3043  HA  LEU A 196     -20.663  10.723 -27.171  1.00  0.63           H  
ATOM   3044 1HB  LEU A 196     -20.605  10.956 -30.177  1.00  0.63           H  
ATOM   3045 2HB  LEU A 196     -19.705  12.033 -29.136  1.00  0.63           H  
ATOM   3046  HG  LEU A 196     -19.340   9.034 -29.055  1.00  0.63           H  
ATOM   3047 1HD1 LEU A 196     -17.325   9.436 -30.393  1.00  0.63           H  
ATOM   3048 2HD1 LEU A 196     -18.810   9.880 -31.264  1.00  0.63           H  
ATOM   3049 3HD1 LEU A 196     -17.790  11.145 -30.553  1.00  0.63           H  
ATOM   3050 1HD2 LEU A 196     -17.229   9.752 -27.925  1.00  0.63           H  
ATOM   3051 2HD2 LEU A 196     -17.724  11.428 -28.127  1.00  0.63           H  
ATOM   3052 3HD2 LEU A 196     -18.657  10.357 -27.063  1.00  0.63           H  
ATOM   3053  N   LEU A 197     -23.072  12.254 -28.842  1.00  0.61           N  
ATOM   3054  CA  LEU A 197     -23.984  13.386 -28.743  1.00  0.61           C  
ATOM   3055  C   LEU A 197     -24.732  13.334 -27.421  1.00  0.61           C  
ATOM   3056  O   LEU A 197     -24.859  14.352 -26.740  1.00  0.61           O  
ATOM   3057  CB  LEU A 197     -24.966  13.437 -29.912  1.00  0.61           C  
ATOM   3058  CG  LEU A 197     -25.981  14.591 -29.806  1.00  0.61           C  
ATOM   3059  CD1 LEU A 197     -25.244  15.911 -29.777  1.00  0.61           C  
ATOM   3060  CD2 LEU A 197     -26.949  14.544 -30.964  1.00  0.61           C  
ATOM   3061  H   LEU A 197     -23.189  11.575 -29.593  1.00  0.61           H  
ATOM   3062  HA  LEU A 197     -23.399  14.303 -28.768  1.00  0.61           H  
ATOM   3063 1HB  LEU A 197     -24.406  13.543 -30.844  1.00  0.61           H  
ATOM   3064 2HB  LEU A 197     -25.517  12.496 -29.945  1.00  0.61           H  
ATOM   3065  HG  LEU A 197     -26.527  14.491 -28.880  1.00  0.61           H  
ATOM   3066 1HD1 LEU A 197     -25.969  16.714 -29.685  1.00  0.61           H  
ATOM   3067 2HD1 LEU A 197     -24.560  15.936 -28.929  1.00  0.61           H  
ATOM   3068 3HD1 LEU A 197     -24.680  16.033 -30.702  1.00  0.61           H  
ATOM   3069 1HD2 LEU A 197     -27.662  15.361 -30.868  1.00  0.61           H  
ATOM   3070 2HD2 LEU A 197     -26.393  14.650 -31.899  1.00  0.61           H  
ATOM   3071 3HD2 LEU A 197     -27.479  13.593 -30.960  1.00  0.61           H  
ATOM   3072  N   GLY A 198     -25.216  12.139 -27.064  1.00  0.59           N  
ATOM   3073  CA  GLY A 198     -25.934  11.890 -25.823  1.00  0.59           C  
ATOM   3074  C   GLY A 198     -25.076  12.378 -24.683  1.00  0.59           C  
ATOM   3075  O   GLY A 198     -25.532  13.151 -23.850  1.00  0.59           O  
ATOM   3076  H   GLY A 198     -25.084  11.350 -27.691  1.00  0.59           H  
ATOM   3077 1HA  GLY A 198     -26.887  12.416 -25.818  1.00  0.59           H  
ATOM   3078 2HA  GLY A 198     -26.130  10.823 -25.723  1.00  0.59           H  
ATOM   3079  N   HIS A 199     -23.823  11.939 -24.652  1.00  0.58           N  
ATOM   3080  CA  HIS A 199     -22.884  12.407 -23.643  1.00  0.58           C  
ATOM   3081  C   HIS A 199     -22.825  13.921 -23.587  1.00  0.58           C  
ATOM   3082  O   HIS A 199     -22.982  14.511 -22.516  1.00  0.58           O  
ATOM   3083  CB  HIS A 199     -21.498  11.848 -23.938  1.00  0.58           C  
ATOM   3084  CG  HIS A 199     -20.410  12.579 -23.298  1.00  0.58           C  
ATOM   3085  ND1 HIS A 199     -20.171  12.541 -21.959  1.00  0.58           N  
ATOM   3086  CD2 HIS A 199     -19.461  13.375 -23.838  1.00  0.58           C  
ATOM   3087  CE1 HIS A 199     -19.123  13.283 -21.691  1.00  0.58           C  
ATOM   3088  NE2 HIS A 199     -18.677  13.808 -22.823  1.00  0.58           N  
ATOM   3089  H   HIS A 199     -23.508  11.278 -25.358  1.00  0.58           H  
ATOM   3090  HA  HIS A 199     -23.195  12.048 -22.669  1.00  0.58           H  
ATOM   3091 1HB  HIS A 199     -21.455  10.828 -23.579  1.00  0.58           H  
ATOM   3092 2HB  HIS A 199     -21.321  11.816 -24.994  1.00  0.58           H  
ATOM   3093  HD2 HIS A 199     -19.353  13.632 -24.896  1.00  0.58           H  
ATOM   3094  HE1 HIS A 199     -18.712  13.423 -20.695  1.00  0.58           H  
ATOM   3095  HE2 HIS A 199     -17.888  14.431 -22.956  1.00  0.58           H  
ATOM   3096  N   GLY A 200     -22.648  14.561 -24.729  1.00  0.58           N  
ATOM   3097  CA  GLY A 200     -22.554  16.010 -24.796  1.00  0.58           C  
ATOM   3098  C   GLY A 200     -23.746  16.691 -24.140  1.00  0.58           C  
ATOM   3099  O   GLY A 200     -23.595  17.559 -23.267  1.00  0.58           O  
ATOM   3100  H   GLY A 200     -22.537  14.015 -25.589  1.00  0.58           H  
ATOM   3101 1HA  GLY A 200     -21.621  16.340 -24.332  1.00  0.58           H  
ATOM   3102 2HA  GLY A 200     -22.516  16.295 -25.847  1.00  0.58           H  
ATOM   3103  N   LEU A 201     -24.932  16.298 -24.590  1.00  0.57           N  
ATOM   3104  CA  LEU A 201     -26.191  16.851 -24.119  1.00  0.57           C  
ATOM   3105  C   LEU A 201     -26.414  16.536 -22.641  1.00  0.57           C  
ATOM   3106  O   LEU A 201     -26.895  17.379 -21.877  1.00  0.57           O  
ATOM   3107  CB  LEU A 201     -27.314  16.202 -24.910  1.00  0.57           C  
ATOM   3108  CG  LEU A 201     -27.412  16.501 -26.368  1.00  0.57           C  
ATOM   3109  CD1 LEU A 201     -28.383  15.529 -26.960  1.00  0.57           C  
ATOM   3110  CD2 LEU A 201     -27.891  17.909 -26.566  1.00  0.57           C  
ATOM   3111  H   LEU A 201     -24.952  15.566 -25.304  1.00  0.57           H  
ATOM   3112  HA  LEU A 201     -26.185  17.928 -24.265  1.00  0.57           H  
ATOM   3113 1HB  LEU A 201     -27.251  15.115 -24.791  1.00  0.57           H  
ATOM   3114 2HB  LEU A 201     -28.239  16.550 -24.490  1.00  0.57           H  
ATOM   3115  HG  LEU A 201     -26.445  16.364 -26.848  1.00  0.57           H  
ATOM   3116 1HD1 LEU A 201     -28.480  15.706 -28.020  1.00  0.57           H  
ATOM   3117 2HD1 LEU A 201     -28.017  14.528 -26.785  1.00  0.57           H  
ATOM   3118 3HD1 LEU A 201     -29.343  15.649 -26.478  1.00  0.57           H  
ATOM   3119 1HD2 LEU A 201     -27.986  18.111 -27.630  1.00  0.57           H  
ATOM   3120 2HD2 LEU A 201     -28.862  18.031 -26.087  1.00  0.57           H  
ATOM   3121 3HD2 LEU A 201     -27.177  18.602 -26.120  1.00  0.57           H  
ATOM   3122  N   ALA A 202     -26.065  15.316 -22.233  1.00  0.57           N  
ATOM   3123  CA  ALA A 202     -26.215  14.892 -20.854  1.00  0.57           C  
ATOM   3124  C   ALA A 202     -25.342  15.706 -19.947  1.00  0.57           C  
ATOM   3125  O   ALA A 202     -25.780  16.071 -18.870  1.00  0.57           O  
ATOM   3126  CB  ALA A 202     -25.890  13.439 -20.708  1.00  0.57           C  
ATOM   3127  H   ALA A 202     -25.691  14.651 -22.902  1.00  0.57           H  
ATOM   3128  HA  ALA A 202     -27.244  15.059 -20.557  1.00  0.57           H  
ATOM   3129 1HB  ALA A 202     -26.024  13.125 -19.680  1.00  0.57           H  
ATOM   3130 2HB  ALA A 202     -26.561  12.901 -21.349  1.00  0.57           H  
ATOM   3131 3HB  ALA A 202     -24.861  13.267 -21.012  1.00  0.57           H  
ATOM   3132  N   VAL A 203     -24.129  16.034 -20.376  1.00  0.57           N  
ATOM   3133  CA  VAL A 203     -23.273  16.846 -19.535  1.00  0.57           C  
ATOM   3134  C   VAL A 203     -23.889  18.209 -19.340  1.00  0.57           C  
ATOM   3135  O   VAL A 203     -23.884  18.743 -18.229  1.00  0.57           O  
ATOM   3136  CB  VAL A 203     -21.859  16.979 -20.092  1.00  0.57           C  
ATOM   3137  CG1 VAL A 203     -21.105  18.010 -19.274  1.00  0.57           C  
ATOM   3138  CG2 VAL A 203     -21.164  15.667 -19.983  1.00  0.57           C  
ATOM   3139  H   VAL A 203     -23.788  15.693 -21.277  1.00  0.57           H  
ATOM   3140  HA  VAL A 203     -23.194  16.361 -18.565  1.00  0.57           H  
ATOM   3141  HB  VAL A 203     -21.898  17.297 -21.136  1.00  0.57           H  
ATOM   3142 1HG1 VAL A 203     -20.079  18.114 -19.648  1.00  0.57           H  
ATOM   3143 2HG1 VAL A 203     -21.610  18.968 -19.330  1.00  0.57           H  
ATOM   3144 3HG1 VAL A 203     -21.096  17.671 -18.259  1.00  0.57           H  
ATOM   3145 1HG2 VAL A 203     -20.180  15.772 -20.374  1.00  0.57           H  
ATOM   3146 2HG2 VAL A 203     -21.119  15.354 -18.937  1.00  0.57           H  
ATOM   3147 3HG2 VAL A 203     -21.689  14.934 -20.552  1.00  0.57           H  
ATOM   3148  N   GLU A 204     -24.429  18.794 -20.414  1.00  0.58           N  
ATOM   3149  CA  GLU A 204     -25.069  20.089 -20.252  1.00  0.58           C  
ATOM   3150  C   GLU A 204     -26.176  19.973 -19.205  1.00  0.58           C  
ATOM   3151  O   GLU A 204     -26.259  20.792 -18.282  1.00  0.58           O  
ATOM   3152  CB  GLU A 204     -25.667  20.584 -21.579  1.00  0.58           C  
ATOM   3153  CG  GLU A 204     -26.280  21.994 -21.498  1.00  0.58           C  
ATOM   3154  CD  GLU A 204     -26.793  22.535 -22.832  1.00  0.58           C  
ATOM   3155  OE1 GLU A 204     -26.660  21.865 -23.831  1.00  0.58           O  
ATOM   3156  OE2 GLU A 204     -27.304  23.629 -22.840  1.00  0.58           O  
ATOM   3157  H   GLU A 204     -24.389  18.331 -21.326  1.00  0.58           H  
ATOM   3158  HA  GLU A 204     -24.331  20.807 -19.899  1.00  0.58           H  
ATOM   3159 1HB  GLU A 204     -24.930  20.554 -22.357  1.00  0.58           H  
ATOM   3160 2HB  GLU A 204     -26.464  19.910 -21.879  1.00  0.58           H  
ATOM   3161 1HG  GLU A 204     -27.106  21.971 -20.786  1.00  0.58           H  
ATOM   3162 2HG  GLU A 204     -25.525  22.675 -21.109  1.00  0.58           H  
ATOM   3163  N   ALA A 205     -27.000  18.923 -19.333  1.00  0.58           N  
ATOM   3164  CA  ALA A 205     -28.098  18.670 -18.409  1.00  0.58           C  
ATOM   3165  C   ALA A 205     -27.619  18.429 -16.975  1.00  0.58           C  
ATOM   3166  O   ALA A 205     -28.204  18.951 -16.021  1.00  0.58           O  
ATOM   3167  CB  ALA A 205     -28.880  17.465 -18.891  1.00  0.58           C  
ATOM   3168  H   ALA A 205     -26.867  18.292 -20.125  1.00  0.58           H  
ATOM   3169  HA  ALA A 205     -28.746  19.545 -18.410  1.00  0.58           H  
ATOM   3170 1HB  ALA A 205     -29.704  17.287 -18.239  1.00  0.58           H  
ATOM   3171 2HB  ALA A 205     -29.246  17.641 -19.902  1.00  0.58           H  
ATOM   3172 3HB  ALA A 205     -28.238  16.596 -18.890  1.00  0.58           H  
ATOM   3173  N   LEU A 206     -26.523  17.684 -16.819  1.00  0.59           N  
ATOM   3174  CA  LEU A 206     -25.999  17.395 -15.498  1.00  0.59           C  
ATOM   3175  C   LEU A 206     -25.542  18.659 -14.817  1.00  0.59           C  
ATOM   3176  O   LEU A 206     -25.803  18.865 -13.626  1.00  0.59           O  
ATOM   3177  CB  LEU A 206     -24.797  16.444 -15.576  1.00  0.59           C  
ATOM   3178  CG  LEU A 206     -25.034  14.971 -15.943  1.00  0.59           C  
ATOM   3179  CD1 LEU A 206     -23.690  14.258 -16.125  1.00  0.59           C  
ATOM   3180  CD2 LEU A 206     -25.817  14.373 -14.868  1.00  0.59           C  
ATOM   3181  H   LEU A 206     -26.073  17.284 -17.631  1.00  0.59           H  
ATOM   3182  HA  LEU A 206     -26.787  16.935 -14.903  1.00  0.59           H  
ATOM   3183 1HB  LEU A 206     -24.108  16.847 -16.314  1.00  0.59           H  
ATOM   3184 2HB  LEU A 206     -24.299  16.454 -14.616  1.00  0.59           H  
ATOM   3185  HG  LEU A 206     -25.579  14.888 -16.860  1.00  0.59           H  
ATOM   3186 1HD1 LEU A 206     -23.864  13.212 -16.365  1.00  0.59           H  
ATOM   3187 2HD1 LEU A 206     -23.129  14.721 -16.926  1.00  0.59           H  
ATOM   3188 3HD1 LEU A 206     -23.113  14.319 -15.213  1.00  0.59           H  
ATOM   3189 1HD2 LEU A 206     -26.012  13.340 -15.062  1.00  0.59           H  
ATOM   3190 2HD2 LEU A 206     -25.278  14.464 -13.928  1.00  0.59           H  
ATOM   3191 3HD2 LEU A 206     -26.750  14.914 -14.825  1.00  0.59           H  
ATOM   3192  N   ARG A 207     -24.886  19.535 -15.577  1.00  0.60           N  
ATOM   3193  CA  ARG A 207     -24.418  20.779 -15.006  1.00  0.60           C  
ATOM   3194  C   ARG A 207     -25.611  21.681 -14.667  1.00  0.60           C  
ATOM   3195  O   ARG A 207     -25.668  22.267 -13.585  1.00  0.60           O  
ATOM   3196  CB  ARG A 207     -23.449  21.474 -15.964  1.00  0.60           C  
ATOM   3197  CG  ARG A 207     -22.050  20.785 -16.111  1.00  0.60           C  
ATOM   3198  CD  ARG A 207     -21.134  21.582 -16.997  1.00  0.60           C  
ATOM   3199  NE  ARG A 207     -19.803  20.967 -17.178  1.00  0.60           N  
ATOM   3200  CZ  ARG A 207     -18.798  21.046 -16.272  1.00  0.60           C  
ATOM   3201  NH1 ARG A 207     -18.996  21.664 -15.125  1.00  0.60           N  
ATOM   3202  NH2 ARG A 207     -17.618  20.501 -16.537  1.00  0.60           N  
ATOM   3203  H   ARG A 207     -24.690  19.319 -16.558  1.00  0.60           H  
ATOM   3204  HA  ARG A 207     -23.879  20.554 -14.084  1.00  0.60           H  
ATOM   3205 1HB  ARG A 207     -23.900  21.507 -16.959  1.00  0.60           H  
ATOM   3206 2HB  ARG A 207     -23.287  22.501 -15.641  1.00  0.60           H  
ATOM   3207 1HG  ARG A 207     -21.585  20.675 -15.130  1.00  0.60           H  
ATOM   3208 2HG  ARG A 207     -22.184  19.799 -16.560  1.00  0.60           H  
ATOM   3209 1HD  ARG A 207     -21.596  21.673 -17.981  1.00  0.60           H  
ATOM   3210 2HD  ARG A 207     -20.995  22.574 -16.571  1.00  0.60           H  
ATOM   3211  HE  ARG A 207     -19.606  20.480 -18.048  1.00  0.60           H  
ATOM   3212 1HH1 ARG A 207     -19.894  22.072 -14.922  1.00  0.60           H  
ATOM   3213 2HH1 ARG A 207     -18.248  21.726 -14.439  1.00  0.60           H  
ATOM   3214 1HH2 ARG A 207     -17.463  20.031 -17.444  1.00  0.60           H  
ATOM   3215 2HH2 ARG A 207     -16.855  20.550 -15.827  1.00  0.60           H  
ATOM   3216  N   ALA A 208     -26.613  21.728 -15.556  1.00  0.62           N  
ATOM   3217  CA  ALA A 208     -27.812  22.546 -15.347  1.00  0.62           C  
ATOM   3218  C   ALA A 208     -28.558  22.129 -14.085  1.00  0.62           C  
ATOM   3219  O   ALA A 208     -29.137  22.958 -13.379  1.00  0.62           O  
ATOM   3220  CB  ALA A 208     -28.740  22.431 -16.544  1.00  0.62           C  
ATOM   3221  H   ALA A 208     -26.527  21.217 -16.435  1.00  0.62           H  
ATOM   3222  HA  ALA A 208     -27.497  23.582 -15.233  1.00  0.62           H  
ATOM   3223 1HB  ALA A 208     -29.614  23.060 -16.390  1.00  0.62           H  
ATOM   3224 2HB  ALA A 208     -28.212  22.746 -17.444  1.00  0.62           H  
ATOM   3225 3HB  ALA A 208     -29.054  21.394 -16.653  1.00  0.62           H  
ATOM   3226  N   ALA A 209     -28.528  20.829 -13.807  1.00  0.64           N  
ATOM   3227  CA  ALA A 209     -29.193  20.219 -12.670  1.00  0.64           C  
ATOM   3228  C   ALA A 209     -28.426  20.355 -11.356  1.00  0.64           C  
ATOM   3229  O   ALA A 209     -28.934  19.946 -10.309  1.00  0.64           O  
ATOM   3230  CB  ALA A 209     -29.400  18.766 -12.955  1.00  0.64           C  
ATOM   3231  H   ALA A 209     -28.053  20.207 -14.460  1.00  0.64           H  
ATOM   3232  HA  ALA A 209     -30.156  20.705 -12.546  1.00  0.64           H  
ATOM   3233 1HB  ALA A 209     -29.911  18.301 -12.133  1.00  0.64           H  
ATOM   3234 2HB  ALA A 209     -29.978  18.645 -13.866  1.00  0.64           H  
ATOM   3235 3HB  ALA A 209     -28.426  18.310 -13.085  1.00  0.64           H  
ATOM   3236  N   GLY A 210     -27.215  20.918 -11.389  1.00  0.66           N  
ATOM   3237  CA  GLY A 210     -26.429  21.068 -10.172  1.00  0.66           C  
ATOM   3238  C   GLY A 210     -25.389  19.974  -9.890  1.00  0.66           C  
ATOM   3239  O   GLY A 210     -24.882  19.892  -8.770  1.00  0.66           O  
ATOM   3240  H   GLY A 210     -26.823  21.272 -12.262  1.00  0.66           H  
ATOM   3241 1HA  GLY A 210     -25.913  22.027 -10.223  1.00  0.66           H  
ATOM   3242 2HA  GLY A 210     -27.108  21.136  -9.325  1.00  0.66           H  
ATOM   3243  N   ALA A 211     -25.070  19.108 -10.852  1.00  0.67           N  
ATOM   3244  CA  ALA A 211     -24.051  18.099 -10.566  1.00  0.67           C  
ATOM   3245  C   ALA A 211     -22.767  18.817 -10.169  1.00  0.67           C  
ATOM   3246  O   ALA A 211     -22.385  19.796 -10.806  1.00  0.67           O  
ATOM   3247  CB  ALA A 211     -23.802  17.223 -11.776  1.00  0.67           C  
ATOM   3248  H   ALA A 211     -25.488  19.157 -11.780  1.00  0.67           H  
ATOM   3249  HA  ALA A 211     -24.385  17.485  -9.729  1.00  0.67           H  
ATOM   3250 1HB  ALA A 211     -23.033  16.493 -11.550  1.00  0.67           H  
ATOM   3251 2HB  ALA A 211     -24.726  16.710 -12.054  1.00  0.67           H  
ATOM   3252 3HB  ALA A 211     -23.470  17.844 -12.603  1.00  0.67           H  
ATOM   3253  N   ARG A 212     -22.069  18.330  -9.143  1.00  0.67           N  
ATOM   3254  CA  ARG A 212     -20.846  19.021  -8.735  1.00  0.67           C  
ATOM   3255  C   ARG A 212     -19.690  18.780  -9.695  1.00  0.67           C  
ATOM   3256  O   ARG A 212     -18.914  19.698  -9.987  1.00  0.67           O  
ATOM   3257  CB  ARG A 212     -20.424  18.586  -7.345  1.00  0.67           C  
ATOM   3258  CG  ARG A 212     -21.359  19.037  -6.218  1.00  0.67           C  
ATOM   3259  CD  ARG A 212     -20.883  18.584  -4.878  1.00  0.67           C  
ATOM   3260  NE  ARG A 212     -21.795  18.969  -3.810  1.00  0.67           N  
ATOM   3261  CZ  ARG A 212     -21.562  18.819  -2.501  1.00  0.67           C  
ATOM   3262  NH1 ARG A 212     -20.430  18.307  -2.056  1.00  0.67           N  
ATOM   3263  NH2 ARG A 212     -22.502  19.204  -1.682  1.00  0.67           N  
ATOM   3264  H   ARG A 212     -22.396  17.521  -8.636  1.00  0.67           H  
ATOM   3265  HA  ARG A 212     -21.056  20.091  -8.710  1.00  0.67           H  
ATOM   3266 1HB  ARG A 212     -20.359  17.501  -7.314  1.00  0.67           H  
ATOM   3267 2HB  ARG A 212     -19.427  18.975  -7.132  1.00  0.67           H  
ATOM   3268 1HG  ARG A 212     -21.419  20.127  -6.211  1.00  0.67           H  
ATOM   3269 2HG  ARG A 212     -22.357  18.625  -6.385  1.00  0.67           H  
ATOM   3270 1HD  ARG A 212     -20.795  17.503  -4.870  1.00  0.67           H  
ATOM   3271 2HD  ARG A 212     -19.911  19.027  -4.671  1.00  0.67           H  
ATOM   3272  HE  ARG A 212     -22.722  19.368  -4.052  1.00  0.67           H  
ATOM   3273 1HH1 ARG A 212     -19.716  18.018  -2.708  1.00  0.67           H  
ATOM   3274 2HH1 ARG A 212     -20.281  18.205  -1.063  1.00  0.67           H  
ATOM   3275 1HH2 ARG A 212     -23.364  19.594  -2.104  1.00  0.67           H  
ATOM   3276 2HH2 ARG A 212     -22.391  19.120  -0.684  1.00  0.67           H  
ATOM   3277  N   ARG A 213     -19.579  17.542 -10.168  1.00  0.67           N  
ATOM   3278  CA  ARG A 213     -18.530  17.140 -11.096  1.00  0.67           C  
ATOM   3279  C   ARG A 213     -19.145  16.210 -12.135  1.00  0.67           C  
ATOM   3280  O   ARG A 213     -19.972  15.356 -11.786  1.00  0.67           O  
ATOM   3281  CB  ARG A 213     -17.387  16.411 -10.378  1.00  0.67           C  
ATOM   3282  CG  ARG A 213     -16.624  17.226  -9.326  1.00  0.67           C  
ATOM   3283  CD  ARG A 213     -15.794  18.283  -9.940  1.00  0.67           C  
ATOM   3284  NE  ARG A 213     -14.992  18.994  -8.956  1.00  0.67           N  
ATOM   3285  CZ  ARG A 213     -15.410  20.059  -8.234  1.00  0.67           C  
ATOM   3286  NH1 ARG A 213     -16.626  20.553  -8.385  1.00  0.67           N  
ATOM   3287  NH2 ARG A 213     -14.582  20.619  -7.364  1.00  0.67           N  
ATOM   3288  H   ARG A 213     -20.245  16.850  -9.861  1.00  0.67           H  
ATOM   3289  HA  ARG A 213     -18.138  18.025 -11.590  1.00  0.67           H  
ATOM   3290 1HB  ARG A 213     -17.740  15.517  -9.925  1.00  0.67           H  
ATOM   3291 2HB  ARG A 213     -16.655  16.109 -11.123  1.00  0.67           H  
ATOM   3292 1HG  ARG A 213     -17.321  17.681  -8.631  1.00  0.67           H  
ATOM   3293 2HG  ARG A 213     -15.968  16.557  -8.775  1.00  0.67           H  
ATOM   3294 1HD  ARG A 213     -15.119  17.821 -10.643  1.00  0.67           H  
ATOM   3295 2HD  ARG A 213     -16.425  19.003 -10.463  1.00  0.67           H  
ATOM   3296  HE  ARG A 213     -14.052  18.665  -8.796  1.00  0.67           H  
ATOM   3297 1HH1 ARG A 213     -17.296  20.144  -9.059  1.00  0.67           H  
ATOM   3298 2HH1 ARG A 213     -16.912  21.350  -7.840  1.00  0.67           H  
ATOM   3299 1HH2 ARG A 213     -13.649  20.249  -7.245  1.00  0.67           H  
ATOM   3300 2HH2 ARG A 213     -14.882  21.415  -6.823  1.00  0.67           H  
ATOM   3301  N   VAL A 214     -18.713  16.340 -13.384  1.00  0.66           N  
ATOM   3302  CA  VAL A 214     -19.209  15.483 -14.467  1.00  0.66           C  
ATOM   3303  C   VAL A 214     -18.112  14.798 -15.286  1.00  0.66           C  
ATOM   3304  O   VAL A 214     -17.002  15.329 -15.445  1.00  0.66           O  
ATOM   3305  CB  VAL A 214     -20.035  16.316 -15.448  1.00  0.66           C  
ATOM   3306  CG1 VAL A 214     -21.249  16.944 -14.751  1.00  0.66           C  
ATOM   3307  CG2 VAL A 214     -19.123  17.379 -16.028  1.00  0.66           C  
ATOM   3308  H   VAL A 214     -18.054  17.100 -13.572  1.00  0.66           H  
ATOM   3309  HA  VAL A 214     -19.844  14.726 -14.023  1.00  0.66           H  
ATOM   3310  HB  VAL A 214     -20.413  15.671 -16.243  1.00  0.66           H  
ATOM   3311 1HG1 VAL A 214     -21.822  17.525 -15.471  1.00  0.66           H  
ATOM   3312 2HG1 VAL A 214     -21.870  16.156 -14.338  1.00  0.66           H  
ATOM   3313 3HG1 VAL A 214     -20.917  17.600 -13.947  1.00  0.66           H  
ATOM   3314 1HG2 VAL A 214     -19.642  17.994 -16.727  1.00  0.66           H  
ATOM   3315 2HG2 VAL A 214     -18.756  18.006 -15.224  1.00  0.66           H  
ATOM   3316 3HG2 VAL A 214     -18.289  16.900 -16.522  1.00  0.66           H  
ATOM   3317  N   GLY A 215     -18.460  13.685 -15.916  1.00  0.66           N  
ATOM   3318  CA  GLY A 215     -17.476  13.027 -16.765  1.00  0.66           C  
ATOM   3319  C   GLY A 215     -18.010  11.855 -17.562  1.00  0.66           C  
ATOM   3320  O   GLY A 215     -19.218  11.708 -17.738  1.00  0.66           O  
ATOM   3321  H   GLY A 215     -19.376  13.273 -15.730  1.00  0.66           H  
ATOM   3322 1HA  GLY A 215     -17.052  13.753 -17.440  1.00  0.66           H  
ATOM   3323 2HA  GLY A 215     -16.660  12.684 -16.137  1.00  0.66           H  
ATOM   3324  N   ILE A 216     -17.088  11.059 -18.076  1.00  0.66           N  
ATOM   3325  CA  ILE A 216     -17.419   9.893 -18.908  1.00  0.66           C  
ATOM   3326  C   ILE A 216     -16.418   8.794 -18.641  1.00  0.66           C  
ATOM   3327  O   ILE A 216     -15.273   9.100 -18.317  1.00  0.66           O  
ATOM   3328  CB  ILE A 216     -17.385  10.231 -20.413  1.00  0.66           C  
ATOM   3329  CG1 ILE A 216     -18.017   9.079 -21.226  1.00  0.66           C  
ATOM   3330  CG2 ILE A 216     -15.946  10.436 -20.845  1.00  0.66           C  
ATOM   3331  CD1 ILE A 216     -18.366   9.414 -22.630  1.00  0.66           C  
ATOM   3332  H   ILE A 216     -16.117  11.308 -17.869  1.00  0.66           H  
ATOM   3333  HA  ILE A 216     -18.413   9.528 -18.647  1.00  0.66           H  
ATOM   3334  HB  ILE A 216     -17.957  11.113 -20.590  1.00  0.66           H  
ATOM   3335 1HG1 ILE A 216     -17.330   8.238 -21.255  1.00  0.66           H  
ATOM   3336 2HG1 ILE A 216     -18.925   8.779 -20.729  1.00  0.66           H  
ATOM   3337 1HG2 ILE A 216     -15.909  10.673 -21.890  1.00  0.66           H  
ATOM   3338 2HG2 ILE A 216     -15.500  11.242 -20.275  1.00  0.66           H  
ATOM   3339 3HG2 ILE A 216     -15.396   9.519 -20.659  1.00  0.66           H  
ATOM   3340 1HD1 ILE A 216     -18.811   8.547 -23.100  1.00  0.66           H  
ATOM   3341 2HD1 ILE A 216     -19.067  10.214 -22.636  1.00  0.66           H  
ATOM   3342 3HD1 ILE A 216     -17.491   9.703 -23.154  1.00  0.66           H  
ATOM   3343  N   VAL A 217     -16.833   7.533 -18.751  1.00  0.67           N  
ATOM   3344  CA  VAL A 217     -15.878   6.440 -18.614  1.00  0.67           C  
ATOM   3345  C   VAL A 217     -15.699   5.764 -19.967  1.00  0.67           C  
ATOM   3346  O   VAL A 217     -16.666   5.288 -20.563  1.00  0.67           O  
ATOM   3347  CB  VAL A 217     -16.353   5.391 -17.591  1.00  0.67           C  
ATOM   3348  CG1 VAL A 217     -15.332   4.264 -17.521  1.00  0.67           C  
ATOM   3349  CG2 VAL A 217     -16.587   6.031 -16.214  1.00  0.67           C  
ATOM   3350  H   VAL A 217     -17.804   7.322 -19.001  1.00  0.67           H  
ATOM   3351  HA  VAL A 217     -14.916   6.836 -18.298  1.00  0.67           H  
ATOM   3352  HB  VAL A 217     -17.274   4.964 -17.934  1.00  0.67           H  
ATOM   3353 1HG1 VAL A 217     -15.690   3.507 -16.827  1.00  0.67           H  
ATOM   3354 2HG1 VAL A 217     -15.210   3.815 -18.506  1.00  0.67           H  
ATOM   3355 3HG1 VAL A 217     -14.372   4.653 -17.181  1.00  0.67           H  
ATOM   3356 1HG2 VAL A 217     -16.936   5.267 -15.517  1.00  0.67           H  
ATOM   3357 2HG2 VAL A 217     -15.681   6.459 -15.841  1.00  0.67           H  
ATOM   3358 3HG2 VAL A 217     -17.335   6.809 -16.301  1.00  0.67           H  
ATOM   3359  N   LEU A 218     -14.474   5.734 -20.466  1.00  0.69           N  
ATOM   3360  CA  LEU A 218     -14.217   5.136 -21.769  1.00  0.69           C  
ATOM   3361  C   LEU A 218     -13.427   3.843 -21.647  1.00  0.69           C  
ATOM   3362  O   LEU A 218     -12.628   3.687 -20.719  1.00  0.69           O  
ATOM   3363  CB  LEU A 218     -13.468   6.119 -22.664  1.00  0.69           C  
ATOM   3364  CG  LEU A 218     -14.144   7.476 -22.945  1.00  0.69           C  
ATOM   3365  CD1 LEU A 218     -13.222   8.342 -23.786  1.00  0.69           C  
ATOM   3366  CD2 LEU A 218     -15.427   7.259 -23.637  1.00  0.69           C  
ATOM   3367  H   LEU A 218     -13.705   6.134 -19.922  1.00  0.69           H  
ATOM   3368  HA  LEU A 218     -15.165   4.905 -22.238  1.00  0.69           H  
ATOM   3369 1HB  LEU A 218     -12.597   6.354 -22.161  1.00  0.69           H  
ATOM   3370 2HB  LEU A 218     -13.210   5.638 -23.609  1.00  0.69           H  
ATOM   3371  HG  LEU A 218     -14.323   7.988 -22.011  1.00  0.69           H  
ATOM   3372 1HD1 LEU A 218     -13.685   9.295 -23.959  1.00  0.69           H  
ATOM   3373 2HD1 LEU A 218     -12.309   8.498 -23.264  1.00  0.69           H  
ATOM   3374 3HD1 LEU A 218     -13.017   7.852 -24.740  1.00  0.69           H  
ATOM   3375 1HD2 LEU A 218     -15.895   8.207 -23.833  1.00  0.69           H  
ATOM   3376 2HD2 LEU A 218     -15.253   6.740 -24.577  1.00  0.69           H  
ATOM   3377 3HD2 LEU A 218     -16.066   6.664 -23.000  1.00  0.69           H  
ATOM   3378  N   ASN A 219     -13.648   2.925 -22.590  1.00  0.71           N  
ATOM   3379  CA  ASN A 219     -12.860   1.694 -22.660  1.00  0.71           C  
ATOM   3380  C   ASN A 219     -11.623   1.975 -23.478  1.00  0.71           C  
ATOM   3381  O   ASN A 219     -11.724   2.425 -24.617  1.00  0.71           O  
ATOM   3382  CB  ASN A 219     -13.641   0.534 -23.258  1.00  0.71           C  
ATOM   3383  CG  ASN A 219     -12.920  -0.779 -23.180  1.00  0.71           C  
ATOM   3384  OD1 ASN A 219     -11.950  -1.055 -23.904  1.00  0.71           O  
ATOM   3385  ND2 ASN A 219     -13.401  -1.633 -22.317  1.00  0.71           N  
ATOM   3386  H   ASN A 219     -14.345   3.104 -23.297  1.00  0.71           H  
ATOM   3387  HA  ASN A 219     -12.519   1.416 -21.669  1.00  0.71           H  
ATOM   3388 1HB  ASN A 219     -14.602   0.431 -22.763  1.00  0.71           H  
ATOM   3389 2HB  ASN A 219     -13.834   0.746 -24.300  1.00  0.71           H  
ATOM   3390 1HD2 ASN A 219     -12.982  -2.529 -22.215  1.00  0.71           H  
ATOM   3391 2HD2 ASN A 219     -14.230  -1.411 -21.769  1.00  0.71           H  
ATOM   3392  N   PHE A 220     -10.467   1.769 -22.878  1.00  0.74           N  
ATOM   3393  CA  PHE A 220      -9.208   2.030 -23.551  1.00  0.74           C  
ATOM   3394  C   PHE A 220      -8.231   0.880 -23.476  1.00  0.74           C  
ATOM   3395  O   PHE A 220      -8.256   0.095 -22.532  1.00  0.74           O  
ATOM   3396  CB  PHE A 220      -8.439   3.191 -22.957  1.00  0.74           C  
ATOM   3397  CG  PHE A 220      -8.978   4.566 -23.001  1.00  0.74           C  
ATOM   3398  CD1 PHE A 220      -9.669   5.108 -21.956  1.00  0.74           C  
ATOM   3399  CD2 PHE A 220      -8.743   5.337 -24.099  1.00  0.74           C  
ATOM   3400  CE1 PHE A 220     -10.070   6.405 -22.004  1.00  0.74           C  
ATOM   3401  CE2 PHE A 220      -9.170   6.615 -24.174  1.00  0.74           C  
ATOM   3402  CZ  PHE A 220      -9.823   7.159 -23.120  1.00  0.74           C  
ATOM   3403  H   PHE A 220     -10.470   1.390 -21.931  1.00  0.74           H  
ATOM   3404  HA  PHE A 220      -9.419   2.229 -24.601  1.00  0.74           H  
ATOM   3405 1HB  PHE A 220      -8.280   2.961 -21.928  1.00  0.74           H  
ATOM   3406 2HB  PHE A 220      -7.482   3.204 -23.444  1.00  0.74           H  
ATOM   3407  HD1 PHE A 220      -9.874   4.508 -21.083  1.00  0.74           H  
ATOM   3408  HD2 PHE A 220      -8.204   4.905 -24.920  1.00  0.74           H  
ATOM   3409  HE1 PHE A 220     -10.603   6.835 -21.152  1.00  0.74           H  
ATOM   3410  HE2 PHE A 220      -8.975   7.205 -25.069  1.00  0.74           H  
ATOM   3411  HZ  PHE A 220     -10.145   8.183 -23.169  1.00  0.74           H  
ATOM   3412  N   ALA A 221      -7.331   0.815 -24.447  1.00  0.77           N  
ATOM   3413  CA  ALA A 221      -6.206  -0.104 -24.336  1.00  0.77           C  
ATOM   3414  C   ALA A 221      -5.089   0.299 -25.297  1.00  0.77           C  
ATOM   3415  O   ALA A 221      -5.377   0.609 -26.447  1.00  0.77           O  
ATOM   3416  CB  ALA A 221      -6.639  -1.510 -24.661  1.00  0.77           C  
ATOM   3417  H   ALA A 221      -7.413   1.458 -25.235  1.00  0.77           H  
ATOM   3418  HA  ALA A 221      -5.864  -0.076 -23.320  1.00  0.77           H  
ATOM   3419 1HB  ALA A 221      -5.782  -2.166 -24.563  1.00  0.77           H  
ATOM   3420 2HB  ALA A 221      -7.429  -1.839 -23.984  1.00  0.77           H  
ATOM   3421 3HB  ALA A 221      -6.997  -1.539 -25.681  1.00  0.77           H  
ATOM   3422  N   PRO A 222      -3.802   0.246 -24.907  1.00  0.80           N  
ATOM   3423  CA  PRO A 222      -2.677   0.432 -25.794  1.00  0.80           C  
ATOM   3424  C   PRO A 222      -2.710  -0.667 -26.839  1.00  0.80           C  
ATOM   3425  O   PRO A 222      -3.050  -1.808 -26.511  1.00  0.80           O  
ATOM   3426  CB  PRO A 222      -1.479   0.268 -24.854  1.00  0.80           C  
ATOM   3427  CG  PRO A 222      -2.008   0.600 -23.507  1.00  0.80           C  
ATOM   3428  CD  PRO A 222      -3.415   0.067 -23.514  1.00  0.80           C  
ATOM   3429  HA  PRO A 222      -2.711   1.424 -26.254  1.00  0.80           H  
ATOM   3430 1HB  PRO A 222      -1.100  -0.733 -24.915  1.00  0.80           H  
ATOM   3431 2HB  PRO A 222      -0.662   0.934 -25.169  1.00  0.80           H  
ATOM   3432 1HG  PRO A 222      -1.381   0.136 -22.729  1.00  0.80           H  
ATOM   3433 2HG  PRO A 222      -1.957   1.684 -23.342  1.00  0.80           H  
ATOM   3434 1HD  PRO A 222      -3.392  -0.982 -23.276  1.00  0.80           H  
ATOM   3435 2HD  PRO A 222      -3.997   0.653 -22.829  1.00  0.80           H  
ATOM   3436  N   ALA A 223      -2.300  -0.340 -28.059  1.00  0.83           N  
ATOM   3437  CA  ALA A 223      -2.236  -1.360 -29.088  1.00  0.83           C  
ATOM   3438  C   ALA A 223      -0.785  -1.671 -29.420  1.00  0.83           C  
ATOM   3439  O   ALA A 223       0.083  -0.795 -29.397  1.00  0.83           O  
ATOM   3440  CB  ALA A 223      -3.002  -0.936 -30.328  1.00  0.83           C  
ATOM   3441  H   ALA A 223      -2.041   0.611 -28.275  1.00  0.83           H  
ATOM   3442  HA  ALA A 223      -2.687  -2.266 -28.700  1.00  0.83           H  
ATOM   3443 1HB  ALA A 223      -2.950  -1.738 -31.074  1.00  0.83           H  
ATOM   3444 2HB  ALA A 223      -4.044  -0.751 -30.066  1.00  0.83           H  
ATOM   3445 3HB  ALA A 223      -2.569  -0.028 -30.739  1.00  0.83           H  
ATOM   3446  N   TYR A 224      -0.562  -2.930 -29.731  1.00  0.85           N  
ATOM   3447  CA  TYR A 224       0.711  -3.514 -30.107  1.00  0.85           C  
ATOM   3448  C   TYR A 224       0.447  -4.327 -31.352  1.00  0.85           C  
ATOM   3449  O   TYR A 224      -0.705  -4.622 -31.639  1.00  0.85           O  
ATOM   3450  CB  TYR A 224       1.213  -4.413 -28.980  1.00  0.85           C  
ATOM   3451  CG  TYR A 224       1.379  -3.691 -27.668  1.00  0.85           C  
ATOM   3452  CD1 TYR A 224       0.294  -3.581 -26.811  1.00  0.85           C  
ATOM   3453  CD2 TYR A 224       2.599  -3.145 -27.315  1.00  0.85           C  
ATOM   3454  CE1 TYR A 224       0.435  -2.924 -25.612  1.00  0.85           C  
ATOM   3455  CE2 TYR A 224       2.735  -2.488 -26.110  1.00  0.85           C  
ATOM   3456  CZ  TYR A 224       1.657  -2.376 -25.261  1.00  0.85           C  
ATOM   3457  OH  TYR A 224       1.799  -1.718 -24.064  1.00  0.85           O  
ATOM   3458  H   TYR A 224      -1.362  -3.553 -29.692  1.00  0.85           H  
ATOM   3459  HA  TYR A 224       1.431  -2.728 -30.336  1.00  0.85           H  
ATOM   3460 1HB  TYR A 224       0.506  -5.233 -28.831  1.00  0.85           H  
ATOM   3461 2HB  TYR A 224       2.171  -4.849 -29.257  1.00  0.85           H  
ATOM   3462  HD1 TYR A 224      -0.671  -4.010 -27.092  1.00  0.85           H  
ATOM   3463  HD2 TYR A 224       3.452  -3.233 -27.988  1.00  0.85           H  
ATOM   3464  HE1 TYR A 224      -0.410  -2.835 -24.947  1.00  0.85           H  
ATOM   3465  HE2 TYR A 224       3.695  -2.057 -25.830  1.00  0.85           H  
ATOM   3466  HH  TYR A 224       2.709  -1.419 -23.978  1.00  0.85           H  
ATOM   3467  N   GLY A 225       1.452  -4.685 -32.118  1.00  0.88           N  
ATOM   3468  CA  GLY A 225       1.112  -5.493 -33.277  1.00  0.88           C  
ATOM   3469  C   GLY A 225       2.287  -5.855 -34.145  1.00  0.88           C  
ATOM   3470  O   GLY A 225       3.430  -5.497 -33.863  1.00  0.88           O  
ATOM   3471  H   GLY A 225       2.407  -4.431 -31.907  1.00  0.88           H  
ATOM   3472 1HA  GLY A 225       0.621  -6.410 -32.947  1.00  0.88           H  
ATOM   3473 2HA  GLY A 225       0.379  -4.959 -33.881  1.00  0.88           H  
ATOM   3474  N   GLU A 226       1.973  -6.573 -35.211  1.00  0.90           N  
ATOM   3475  CA  GLU A 226       2.952  -7.077 -36.166  1.00  0.90           C  
ATOM   3476  C   GLU A 226       3.313  -6.032 -37.223  1.00  0.90           C  
ATOM   3477  O   GLU A 226       4.311  -6.165 -37.933  1.00  0.90           O  
ATOM   3478  CB  GLU A 226       2.390  -8.344 -36.816  1.00  0.90           C  
ATOM   3479  CG  GLU A 226       2.189  -9.497 -35.820  1.00  0.90           C  
ATOM   3480  CD  GLU A 226       1.576 -10.745 -36.417  1.00  0.90           C  
ATOM   3481  OE1 GLU A 226       1.257 -10.747 -37.582  1.00  0.90           O  
ATOM   3482  OE2 GLU A 226       1.441 -11.707 -35.688  1.00  0.90           O  
ATOM   3483  H   GLU A 226       0.982  -6.785 -35.346  1.00  0.90           H  
ATOM   3484  HA  GLU A 226       3.860  -7.337 -35.621  1.00  0.90           H  
ATOM   3485 1HB  GLU A 226       1.423  -8.120 -37.273  1.00  0.90           H  
ATOM   3486 2HB  GLU A 226       3.060  -8.681 -37.605  1.00  0.90           H  
ATOM   3487 1HG  GLU A 226       3.155  -9.754 -35.386  1.00  0.90           H  
ATOM   3488 2HG  GLU A 226       1.546  -9.141 -35.013  1.00  0.90           H  
ATOM   3489  N   ASP A 227       2.470  -5.014 -37.334  1.00  0.92           N  
ATOM   3490  CA  ASP A 227       2.621  -3.941 -38.306  1.00  0.92           C  
ATOM   3491  C   ASP A 227       2.132  -2.612 -37.724  1.00  0.92           C  
ATOM   3492  O   ASP A 227       0.921  -2.438 -37.567  1.00  0.92           O  
ATOM   3493  CB  ASP A 227       1.885  -4.267 -39.604  1.00  0.92           C  
ATOM   3494  CG  ASP A 227       2.046  -3.203 -40.727  1.00  0.92           C  
ATOM   3495  OD1 ASP A 227       2.381  -2.051 -40.446  1.00  0.92           O  
ATOM   3496  OD2 ASP A 227       1.865  -3.576 -41.867  1.00  0.92           O  
ATOM   3497  H   ASP A 227       1.684  -4.998 -36.700  1.00  0.92           H  
ATOM   3498  HA  ASP A 227       3.668  -3.890 -38.577  1.00  0.92           H  
ATOM   3499 1HB  ASP A 227       2.231  -5.233 -39.986  1.00  0.92           H  
ATOM   3500 2HB  ASP A 227       0.836  -4.360 -39.384  1.00  0.92           H  
ATOM   3501  N   PRO A 228       3.022  -1.644 -37.425  1.00  0.93           N  
ATOM   3502  CA  PRO A 228       2.711  -0.361 -36.825  1.00  0.93           C  
ATOM   3503  C   PRO A 228       1.524   0.340 -37.489  1.00  0.93           C  
ATOM   3504  O   PRO A 228       0.814   1.099 -36.821  1.00  0.93           O  
ATOM   3505  CB  PRO A 228       4.013   0.421 -37.046  1.00  0.93           C  
ATOM   3506  CG  PRO A 228       5.084  -0.637 -37.020  1.00  0.93           C  
ATOM   3507  CD  PRO A 228       4.462  -1.836 -37.703  1.00  0.93           C  
ATOM   3508  HA  PRO A 228       2.532  -0.507 -35.753  1.00  0.93           H  
ATOM   3509 1HB  PRO A 228       3.968   0.959 -38.005  1.00  0.93           H  
ATOM   3510 2HB  PRO A 228       4.136   1.176 -36.256  1.00  0.93           H  
ATOM   3511 1HG  PRO A 228       5.981  -0.275 -37.542  1.00  0.93           H  
ATOM   3512 2HG  PRO A 228       5.383  -0.848 -35.982  1.00  0.93           H  
ATOM   3513 1HD  PRO A 228       4.652  -1.816 -38.794  1.00  0.93           H  
ATOM   3514 2HD  PRO A 228       4.848  -2.744 -37.210  1.00  0.93           H  
ATOM   3515  N   GLU A 229       1.291   0.136 -38.793  1.00  0.94           N  
ATOM   3516  CA  GLU A 229       0.136   0.820 -39.365  1.00  0.94           C  
ATOM   3517  C   GLU A 229      -1.137   0.280 -38.725  1.00  0.94           C  
ATOM   3518  O   GLU A 229      -2.046   1.041 -38.408  1.00  0.94           O  
ATOM   3519  CB  GLU A 229       0.051   0.691 -40.887  1.00  0.94           C  
ATOM   3520  CG  GLU A 229      -1.153   1.471 -41.485  1.00  0.94           C  
ATOM   3521  CD  GLU A 229      -1.216   1.499 -43.010  1.00  0.94           C  
ATOM   3522  OE1 GLU A 229      -0.355   0.948 -43.649  1.00  0.94           O  
ATOM   3523  OE2 GLU A 229      -2.140   2.087 -43.523  1.00  0.94           O  
ATOM   3524  H   GLU A 229       1.847  -0.518 -39.364  1.00  0.94           H  
ATOM   3525  HA  GLU A 229       0.210   1.880 -39.127  1.00  0.94           H  
ATOM   3526 1HB  GLU A 229       0.967   1.066 -41.339  1.00  0.94           H  
ATOM   3527 2HB  GLU A 229      -0.045  -0.364 -41.160  1.00  0.94           H  
ATOM   3528 1HG  GLU A 229      -2.072   1.016 -41.110  1.00  0.94           H  
ATOM   3529 2HG  GLU A 229      -1.117   2.493 -41.113  1.00  0.94           H  
ATOM   3530  N   ALA A 230      -1.214  -1.045 -38.554  1.00  0.96           N  
ATOM   3531  CA  ALA A 230      -2.391  -1.685 -37.974  1.00  0.96           C  
ATOM   3532  C   ALA A 230      -2.583  -1.208 -36.557  1.00  0.96           C  
ATOM   3533  O   ALA A 230      -3.708  -1.016 -36.093  1.00  0.96           O  
ATOM   3534  CB  ALA A 230      -2.247  -3.183 -37.997  1.00  0.96           C  
ATOM   3535  H   ALA A 230      -0.404  -1.617 -38.776  1.00  0.96           H  
ATOM   3536  HA  ALA A 230      -3.263  -1.398 -38.560  1.00  0.96           H  
ATOM   3537 1HB  ALA A 230      -3.131  -3.643 -37.576  1.00  0.96           H  
ATOM   3538 2HB  ALA A 230      -2.119  -3.494 -39.018  1.00  0.96           H  
ATOM   3539 3HB  ALA A 230      -1.379  -3.480 -37.415  1.00  0.96           H  
ATOM   3540  N   VAL A 231      -1.457  -0.991 -35.883  1.00  0.96           N  
ATOM   3541  CA  VAL A 231      -1.457  -0.529 -34.504  1.00  0.96           C  
ATOM   3542  C   VAL A 231      -2.057   0.864 -34.443  1.00  0.96           C  
ATOM   3543  O   VAL A 231      -2.905   1.154 -33.592  1.00  0.96           O  
ATOM   3544  CB  VAL A 231      -0.037  -0.523 -33.950  1.00  0.96           C  
ATOM   3545  CG1 VAL A 231      -0.018   0.088 -32.604  1.00  0.96           C  
ATOM   3546  CG2 VAL A 231       0.469  -1.929 -33.925  1.00  0.96           C  
ATOM   3547  H   VAL A 231      -0.573  -1.193 -36.361  1.00  0.96           H  
ATOM   3548  HA  VAL A 231      -2.062  -1.193 -33.897  1.00  0.96           H  
ATOM   3549  HB  VAL A 231       0.590   0.082 -34.576  1.00  0.96           H  
ATOM   3550 1HG1 VAL A 231       0.997   0.095 -32.214  1.00  0.96           H  
ATOM   3551 2HG1 VAL A 231      -0.394   1.108 -32.656  1.00  0.96           H  
ATOM   3552 3HG1 VAL A 231      -0.642  -0.495 -31.961  1.00  0.96           H  
ATOM   3553 1HG2 VAL A 231       1.486  -1.952 -33.538  1.00  0.96           H  
ATOM   3554 2HG2 VAL A 231      -0.183  -2.506 -33.290  1.00  0.96           H  
ATOM   3555 3HG2 VAL A 231       0.454  -2.339 -34.935  1.00  0.96           H  
ATOM   3556  N   ASP A 232      -1.646   1.718 -35.385  1.00  0.97           N  
ATOM   3557  CA  ASP A 232      -2.168   3.072 -35.476  1.00  0.97           C  
ATOM   3558  C   ASP A 232      -3.669   3.020 -35.754  1.00  0.97           C  
ATOM   3559  O   ASP A 232      -4.449   3.740 -35.126  1.00  0.97           O  
ATOM   3560  CB  ASP A 232      -1.453   3.843 -36.596  1.00  0.97           C  
ATOM   3561  CG  ASP A 232      -1.784   5.338 -36.629  1.00  0.97           C  
ATOM   3562  OD1 ASP A 232      -1.399   6.026 -35.716  1.00  0.97           O  
ATOM   3563  OD2 ASP A 232      -2.422   5.787 -37.563  1.00  0.97           O  
ATOM   3564  H   ASP A 232      -0.926   1.422 -36.045  1.00  0.97           H  
ATOM   3565  HA  ASP A 232      -2.002   3.578 -34.525  1.00  0.97           H  
ATOM   3566 1HB  ASP A 232      -0.373   3.715 -36.489  1.00  0.97           H  
ATOM   3567 2HB  ASP A 232      -1.729   3.411 -37.557  1.00  0.97           H  
ATOM   3568  N   VAL A 233      -4.095   2.125 -36.647  1.00  0.98           N  
ATOM   3569  CA  VAL A 233      -5.512   2.020 -36.949  1.00  0.98           C  
ATOM   3570  C   VAL A 233      -6.301   1.592 -35.722  1.00  0.98           C  
ATOM   3571  O   VAL A 233      -7.324   2.198 -35.401  1.00  0.98           O  
ATOM   3572  CB  VAL A 233      -5.757   1.016 -38.083  1.00  0.98           C  
ATOM   3573  CG1 VAL A 233      -7.219   0.773 -38.225  1.00  0.98           C  
ATOM   3574  CG2 VAL A 233      -5.206   1.554 -39.376  1.00  0.98           C  
ATOM   3575  H   VAL A 233      -3.417   1.552 -37.149  1.00  0.98           H  
ATOM   3576  HA  VAL A 233      -5.868   2.998 -37.271  1.00  0.98           H  
ATOM   3577  HB  VAL A 233      -5.278   0.072 -37.836  1.00  0.98           H  
ATOM   3578 1HG1 VAL A 233      -7.394   0.059 -39.017  1.00  0.98           H  
ATOM   3579 2HG1 VAL A 233      -7.622   0.387 -37.291  1.00  0.98           H  
ATOM   3580 3HG1 VAL A 233      -7.690   1.708 -38.467  1.00  0.98           H  
ATOM   3581 1HG2 VAL A 233      -5.381   0.833 -40.173  1.00  0.98           H  
ATOM   3582 2HG2 VAL A 233      -5.700   2.494 -39.616  1.00  0.98           H  
ATOM   3583 3HG2 VAL A 233      -4.148   1.730 -39.280  1.00  0.98           H  
ATOM   3584  N   ALA A 234      -5.821   0.570 -35.013  1.00  0.99           N  
ATOM   3585  CA  ALA A 234      -6.505   0.113 -33.815  1.00  0.99           C  
ATOM   3586  C   ALA A 234      -6.577   1.204 -32.755  1.00  0.99           C  
ATOM   3587  O   ALA A 234      -7.605   1.372 -32.100  1.00  0.99           O  
ATOM   3588  CB  ALA A 234      -5.801  -1.085 -33.256  1.00  0.99           C  
ATOM   3589  H   ALA A 234      -4.973   0.097 -35.323  1.00  0.99           H  
ATOM   3590  HA  ALA A 234      -7.521  -0.163 -34.094  1.00  0.99           H  
ATOM   3591 1HB  ALA A 234      -6.323  -1.451 -32.377  1.00  0.99           H  
ATOM   3592 2HB  ALA A 234      -5.779  -1.837 -34.007  1.00  0.99           H  
ATOM   3593 3HB  ALA A 234      -4.781  -0.808 -32.987  1.00  0.99           H  
ATOM   3594  N   ASP A 235      -5.505   1.985 -32.607  1.00  0.99           N  
ATOM   3595  CA  ASP A 235      -5.495   3.066 -31.632  1.00  0.99           C  
ATOM   3596  C   ASP A 235      -6.555   4.089 -31.998  1.00  0.99           C  
ATOM   3597  O   ASP A 235      -7.346   4.528 -31.147  1.00  0.99           O  
ATOM   3598  CB  ASP A 235      -4.102   3.716 -31.575  1.00  0.99           C  
ATOM   3599  CG  ASP A 235      -3.941   4.863 -30.537  1.00  0.99           C  
ATOM   3600  OD1 ASP A 235      -4.093   4.628 -29.352  1.00  0.99           O  
ATOM   3601  OD2 ASP A 235      -3.644   5.971 -30.956  1.00  0.99           O  
ATOM   3602  H   ASP A 235      -4.664   1.807 -33.157  1.00  0.99           H  
ATOM   3603  HA  ASP A 235      -5.731   2.654 -30.651  1.00  0.99           H  
ATOM   3604 1HB  ASP A 235      -3.361   2.942 -31.363  1.00  0.99           H  
ATOM   3605 2HB  ASP A 235      -3.863   4.114 -32.564  1.00  0.99           H  
ATOM   3606  N   ARG A 236      -6.621   4.425 -33.285  1.00  0.98           N  
ATOM   3607  CA  ARG A 236      -7.600   5.378 -33.750  1.00  0.98           C  
ATOM   3608  C   ARG A 236      -9.036   4.881 -33.558  1.00  0.98           C  
ATOM   3609  O   ARG A 236      -9.908   5.620 -33.091  1.00  0.98           O  
ATOM   3610  CB  ARG A 236      -7.340   5.689 -35.216  1.00  0.98           C  
ATOM   3611  CG  ARG A 236      -6.092   6.555 -35.460  1.00  0.98           C  
ATOM   3612  CD  ARG A 236      -5.826   6.755 -36.902  1.00  0.98           C  
ATOM   3613  NE  ARG A 236      -4.619   7.536 -37.135  1.00  0.98           N  
ATOM   3614  CZ  ARG A 236      -4.576   8.881 -37.164  1.00  0.98           C  
ATOM   3615  NH1 ARG A 236      -5.681   9.574 -36.980  1.00  0.98           N  
ATOM   3616  NH2 ARG A 236      -3.431   9.506 -37.378  1.00  0.98           N  
ATOM   3617  H   ARG A 236      -5.951   4.032 -33.949  1.00  0.98           H  
ATOM   3618  HA  ARG A 236      -7.452   6.285 -33.202  1.00  0.98           H  
ATOM   3619 1HB  ARG A 236      -7.205   4.759 -35.767  1.00  0.98           H  
ATOM   3620 2HB  ARG A 236      -8.202   6.202 -35.643  1.00  0.98           H  
ATOM   3621 1HG  ARG A 236      -6.244   7.534 -35.008  1.00  0.98           H  
ATOM   3622 2HG  ARG A 236      -5.218   6.087 -35.009  1.00  0.98           H  
ATOM   3623 1HD  ARG A 236      -5.697   5.784 -37.387  1.00  0.98           H  
ATOM   3624 2HD  ARG A 236      -6.657   7.283 -37.352  1.00  0.98           H  
ATOM   3625  HE  ARG A 236      -3.733   7.013 -37.282  1.00  0.98           H  
ATOM   3626 1HH1 ARG A 236      -6.552   9.086 -36.816  1.00  0.98           H  
ATOM   3627 2HH1 ARG A 236      -5.659  10.583 -37.005  1.00  0.98           H  
ATOM   3628 1HH2 ARG A 236      -2.576   8.975 -37.520  1.00  0.98           H  
ATOM   3629 2HH2 ARG A 236      -3.404  10.510 -37.398  1.00  0.98           H  
ATOM   3630  N   TYR A 237      -9.269   3.597 -33.838  1.00  0.97           N  
ATOM   3631  CA  TYR A 237     -10.607   3.012 -33.761  1.00  0.97           C  
ATOM   3632  C   TYR A 237     -11.086   2.716 -32.341  1.00  0.97           C  
ATOM   3633  O   TYR A 237     -12.287   2.771 -32.063  1.00  0.97           O  
ATOM   3634  CB  TYR A 237     -10.641   1.713 -34.569  1.00  0.97           C  
ATOM   3635  CG  TYR A 237     -10.527   1.916 -36.061  1.00  0.97           C  
ATOM   3636  CD1 TYR A 237     -10.151   3.140 -36.543  1.00  0.97           C  
ATOM   3637  CD2 TYR A 237     -10.798   0.887 -36.940  1.00  0.97           C  
ATOM   3638  CE1 TYR A 237     -10.054   3.361 -37.867  1.00  0.97           C  
ATOM   3639  CE2 TYR A 237     -10.701   1.114 -38.295  1.00  0.97           C  
ATOM   3640  CZ  TYR A 237     -10.337   2.363 -38.762  1.00  0.97           C  
ATOM   3641  OH  TYR A 237     -10.255   2.622 -40.118  1.00  0.97           O  
ATOM   3642  H   TYR A 237      -8.504   3.023 -34.196  1.00  0.97           H  
ATOM   3643  HA  TYR A 237     -11.306   3.719 -34.202  1.00  0.97           H  
ATOM   3644 1HB  TYR A 237      -9.812   1.075 -34.252  1.00  0.97           H  
ATOM   3645 2HB  TYR A 237     -11.565   1.178 -34.364  1.00  0.97           H  
ATOM   3646  HD1 TYR A 237      -9.937   3.939 -35.865  1.00  0.97           H  
ATOM   3647  HD2 TYR A 237     -11.090  -0.095 -36.563  1.00  0.97           H  
ATOM   3648  HE1 TYR A 237      -9.763   4.325 -38.207  1.00  0.97           H  
ATOM   3649  HE2 TYR A 237     -10.913   0.324 -38.979  1.00  0.97           H  
ATOM   3650  HH  TYR A 237     -10.457   3.562 -40.300  1.00  0.97           H  
ATOM   3651  N   HIS A 238     -10.158   2.378 -31.452  1.00  0.95           N  
ATOM   3652  CA  HIS A 238     -10.500   1.986 -30.094  1.00  0.95           C  
ATOM   3653  C   HIS A 238     -10.422   3.140 -29.105  1.00  0.95           C  
ATOM   3654  O   HIS A 238     -11.341   3.345 -28.314  1.00  0.95           O  
ATOM   3655  CB  HIS A 238      -9.574   0.848 -29.625  1.00  0.95           C  
ATOM   3656  CG  HIS A 238      -9.915   0.240 -28.257  1.00  0.95           C  
ATOM   3657  ND1 HIS A 238      -9.272  -0.889 -27.769  1.00  0.95           N  
ATOM   3658  CD2 HIS A 238     -10.820   0.587 -27.305  1.00  0.95           C  
ATOM   3659  CE1 HIS A 238      -9.776  -1.203 -26.587  1.00  0.95           C  
ATOM   3660  NE2 HIS A 238     -10.708  -0.333 -26.286  1.00  0.95           N  
ATOM   3661  H   HIS A 238      -9.182   2.328 -31.740  1.00  0.95           H  
ATOM   3662  HA  HIS A 238     -11.517   1.615 -30.078  1.00  0.95           H  
ATOM   3663 1HB  HIS A 238      -9.581   0.051 -30.367  1.00  0.95           H  
ATOM   3664 2HB  HIS A 238      -8.550   1.226 -29.572  1.00  0.95           H  
ATOM   3665  HD2 HIS A 238     -11.514   1.427 -27.338  1.00  0.95           H  
ATOM   3666  HE1 HIS A 238      -9.477  -2.045 -25.962  1.00  0.95           H  
ATOM   3667  HE2 HIS A 238     -11.257  -0.363 -25.422  1.00  0.95           H  
ATOM   3668  N   ASN A 239      -9.308   3.867 -29.105  1.00  0.92           N  
ATOM   3669  CA  ASN A 239      -9.086   4.878 -28.090  1.00  0.92           C  
ATOM   3670  C   ASN A 239      -9.515   6.286 -28.522  1.00  0.92           C  
ATOM   3671  O   ASN A 239     -10.309   6.956 -27.843  1.00  0.92           O  
ATOM   3672  CB  ASN A 239      -7.597   4.881 -27.771  1.00  0.92           C  
ATOM   3673  CG  ASN A 239      -7.124   3.571 -27.140  1.00  0.92           C  
ATOM   3674  OD1 ASN A 239      -7.869   2.915 -26.401  1.00  0.92           O  
ATOM   3675  ND2 ASN A 239      -5.918   3.169 -27.448  1.00  0.92           N  
ATOM   3676  H   ASN A 239      -8.587   3.730 -29.810  1.00  0.92           H  
ATOM   3677  HA  ASN A 239      -9.658   4.609 -27.199  1.00  0.92           H  
ATOM   3678 1HB  ASN A 239      -7.022   5.043 -28.685  1.00  0.92           H  
ATOM   3679 2HB  ASN A 239      -7.372   5.707 -27.104  1.00  0.92           H  
ATOM   3680 1HD2 ASN A 239      -5.571   2.289 -27.090  1.00  0.92           H  
ATOM   3681 2HD2 ASN A 239      -5.324   3.718 -28.080  1.00  0.92           H  
ATOM   3682  N   ARG A 240      -9.002   6.717 -29.673  1.00  0.88           N  
ATOM   3683  CA  ARG A 240      -9.181   8.097 -30.124  1.00  0.88           C  
ATOM   3684  C   ARG A 240     -10.558   8.401 -30.712  1.00  0.88           C  
ATOM   3685  O   ARG A 240     -11.102   9.480 -30.505  1.00  0.88           O  
ATOM   3686  CB  ARG A 240      -8.112   8.415 -31.126  1.00  0.88           C  
ATOM   3687  CG  ARG A 240      -6.718   8.454 -30.538  1.00  0.88           C  
ATOM   3688  CD  ARG A 240      -5.686   8.726 -31.553  1.00  0.88           C  
ATOM   3689  NE  ARG A 240      -4.357   8.661 -30.975  1.00  0.88           N  
ATOM   3690  CZ  ARG A 240      -3.729   9.679 -30.360  1.00  0.88           C  
ATOM   3691  NH1 ARG A 240      -4.310  10.853 -30.260  1.00  0.88           N  
ATOM   3692  NH2 ARG A 240      -2.528   9.495 -29.847  1.00  0.88           N  
ATOM   3693  H   ARG A 240      -8.416   6.077 -30.218  1.00  0.88           H  
ATOM   3694  HA  ARG A 240      -9.029   8.750 -29.267  1.00  0.88           H  
ATOM   3695 1HB  ARG A 240      -8.155   7.712 -31.895  1.00  0.88           H  
ATOM   3696 2HB  ARG A 240      -8.312   9.381 -31.570  1.00  0.88           H  
ATOM   3697 1HG  ARG A 240      -6.668   9.241 -29.781  1.00  0.88           H  
ATOM   3698 2HG  ARG A 240      -6.489   7.488 -30.079  1.00  0.88           H  
ATOM   3699 1HD  ARG A 240      -5.746   7.974 -32.341  1.00  0.88           H  
ATOM   3700 2HD  ARG A 240      -5.835   9.720 -31.977  1.00  0.88           H  
ATOM   3701  HE  ARG A 240      -3.887   7.743 -30.994  1.00  0.88           H  
ATOM   3702 1HH1 ARG A 240      -5.243  10.995 -30.645  1.00  0.88           H  
ATOM   3703 2HH1 ARG A 240      -3.838  11.604 -29.786  1.00  0.88           H  
ATOM   3704 1HH2 ARG A 240      -2.083   8.587 -29.914  1.00  0.88           H  
ATOM   3705 2HH2 ARG A 240      -2.066  10.250 -29.364  1.00  0.88           H  
ATOM   3706  N   PHE A 241     -11.180   7.430 -31.366  1.00  0.85           N  
ATOM   3707  CA  PHE A 241     -12.503   7.636 -31.950  1.00  0.85           C  
ATOM   3708  C   PHE A 241     -13.483   8.228 -30.945  1.00  0.85           C  
ATOM   3709  O   PHE A 241     -14.231   9.143 -31.286  1.00  0.85           O  
ATOM   3710  CB  PHE A 241     -12.996   6.339 -32.587  1.00  0.85           C  
ATOM   3711  CG  PHE A 241     -14.374   6.366 -33.121  1.00  0.85           C  
ATOM   3712  CD1 PHE A 241     -14.735   7.213 -34.140  1.00  0.85           C  
ATOM   3713  CD2 PHE A 241     -15.286   5.468 -32.669  1.00  0.85           C  
ATOM   3714  CE1 PHE A 241     -15.995   7.183 -34.663  1.00  0.85           C  
ATOM   3715  CE2 PHE A 241     -16.543   5.421 -33.192  1.00  0.85           C  
ATOM   3716  CZ  PHE A 241     -16.906   6.293 -34.194  1.00  0.85           C  
ATOM   3717  H   PHE A 241     -10.697   6.556 -31.553  1.00  0.85           H  
ATOM   3718  HA  PHE A 241     -12.409   8.353 -32.754  1.00  0.85           H  
ATOM   3719 1HB  PHE A 241     -12.333   6.074 -33.403  1.00  0.85           H  
ATOM   3720 2HB  PHE A 241     -12.933   5.533 -31.853  1.00  0.85           H  
ATOM   3721  HD1 PHE A 241     -14.006   7.919 -34.520  1.00  0.85           H  
ATOM   3722  HD2 PHE A 241     -14.985   4.776 -31.891  1.00  0.85           H  
ATOM   3723  HE1 PHE A 241     -16.260   7.861 -35.448  1.00  0.85           H  
ATOM   3724  HE2 PHE A 241     -17.247   4.688 -32.817  1.00  0.85           H  
ATOM   3725  HZ  PHE A 241     -17.907   6.265 -34.619  1.00  0.85           H  
ATOM   3726  N   PHE A 242     -13.512   7.712 -29.724  1.00  0.81           N  
ATOM   3727  CA  PHE A 242     -14.365   8.322 -28.715  1.00  0.81           C  
ATOM   3728  C   PHE A 242     -13.661   9.489 -28.006  1.00  0.81           C  
ATOM   3729  O   PHE A 242     -14.260  10.547 -27.808  1.00  0.81           O  
ATOM   3730  CB  PHE A 242     -14.852   7.273 -27.719  1.00  0.81           C  
ATOM   3731  CG  PHE A 242     -15.871   6.366 -28.354  1.00  0.81           C  
ATOM   3732  CD1 PHE A 242     -15.497   5.203 -28.987  1.00  0.81           C  
ATOM   3733  CD2 PHE A 242     -17.214   6.697 -28.336  1.00  0.81           C  
ATOM   3734  CE1 PHE A 242     -16.448   4.404 -29.584  1.00  0.81           C  
ATOM   3735  CE2 PHE A 242     -18.152   5.900 -28.933  1.00  0.81           C  
ATOM   3736  CZ  PHE A 242     -17.769   4.754 -29.553  1.00  0.81           C  
ATOM   3737  H   PHE A 242     -12.904   6.936 -29.492  1.00  0.81           H  
ATOM   3738  HA  PHE A 242     -15.245   8.724 -29.216  1.00  0.81           H  
ATOM   3739 1HB  PHE A 242     -14.012   6.674 -27.362  1.00  0.81           H  
ATOM   3740 2HB  PHE A 242     -15.306   7.768 -26.859  1.00  0.81           H  
ATOM   3741  HD1 PHE A 242     -14.440   4.921 -29.019  1.00  0.81           H  
ATOM   3742  HD2 PHE A 242     -17.528   7.602 -27.842  1.00  0.81           H  
ATOM   3743  HE1 PHE A 242     -16.147   3.489 -30.088  1.00  0.81           H  
ATOM   3744  HE2 PHE A 242     -19.207   6.185 -28.911  1.00  0.81           H  
ATOM   3745  HZ  PHE A 242     -18.511   4.125 -30.023  1.00  0.81           H  
ATOM   3746  N   LEU A 243     -12.386   9.328 -27.637  1.00  0.79           N  
ATOM   3747  CA  LEU A 243     -11.742  10.376 -26.853  1.00  0.79           C  
ATOM   3748  C   LEU A 243     -11.561  11.707 -27.596  1.00  0.79           C  
ATOM   3749  O   LEU A 243     -11.815  12.762 -27.018  1.00  0.79           O  
ATOM   3750  CB  LEU A 243     -10.392   9.894 -26.336  1.00  0.79           C  
ATOM   3751  CG  LEU A 243      -9.652  10.898 -25.485  1.00  0.79           C  
ATOM   3752  CD1 LEU A 243     -10.509  11.240 -24.243  1.00  0.79           C  
ATOM   3753  CD2 LEU A 243      -8.314  10.325 -25.089  1.00  0.79           C  
ATOM   3754  H   LEU A 243     -11.858   8.479 -27.848  1.00  0.79           H  
ATOM   3755  HA  LEU A 243     -12.371  10.565 -25.987  1.00  0.79           H  
ATOM   3756 1HB  LEU A 243     -10.545   8.989 -25.756  1.00  0.79           H  
ATOM   3757 2HB  LEU A 243      -9.765   9.653 -27.189  1.00  0.79           H  
ATOM   3758  HG  LEU A 243      -9.499  11.802 -26.059  1.00  0.79           H  
ATOM   3759 1HD1 LEU A 243      -9.991  11.971 -23.631  1.00  0.79           H  
ATOM   3760 2HD1 LEU A 243     -11.467  11.653 -24.562  1.00  0.79           H  
ATOM   3761 3HD1 LEU A 243     -10.681  10.349 -23.663  1.00  0.79           H  
ATOM   3762 1HD2 LEU A 243      -7.767  11.043 -24.492  1.00  0.79           H  
ATOM   3763 2HD2 LEU A 243      -8.462   9.430 -24.519  1.00  0.79           H  
ATOM   3764 3HD2 LEU A 243      -7.733  10.097 -25.986  1.00  0.79           H  
ATOM   3765  N   ASP A 244     -11.088  11.679 -28.847  1.00  0.77           N  
ATOM   3766  CA  ASP A 244     -10.872  12.906 -29.610  1.00  0.77           C  
ATOM   3767  C   ASP A 244     -12.084  13.857 -29.605  1.00  0.77           C  
ATOM   3768  O   ASP A 244     -11.940  14.993 -29.134  1.00  0.77           O  
ATOM   3769  CB  ASP A 244     -10.386  12.620 -31.053  1.00  0.77           C  
ATOM   3770  CG  ASP A 244      -8.901  12.204 -31.171  1.00  0.77           C  
ATOM   3771  OD1 ASP A 244      -8.155  12.365 -30.218  1.00  0.77           O  
ATOM   3772  OD2 ASP A 244      -8.519  11.747 -32.230  1.00  0.77           O  
ATOM   3773  H   ASP A 244     -10.917  10.790 -29.300  1.00  0.77           H  
ATOM   3774  HA  ASP A 244     -10.055  13.440 -29.127  1.00  0.77           H  
ATOM   3775 1HB  ASP A 244     -10.957  11.819 -31.490  1.00  0.77           H  
ATOM   3776 2HB  ASP A 244     -10.533  13.490 -31.668  1.00  0.77           H  
ATOM   3777  N   PRO A 245     -13.296  13.476 -30.094  1.00  0.78           N  
ATOM   3778  CA  PRO A 245     -14.449  14.352 -30.109  1.00  0.78           C  
ATOM   3779  C   PRO A 245     -14.879  14.738 -28.694  1.00  0.78           C  
ATOM   3780  O   PRO A 245     -15.420  15.825 -28.507  1.00  0.78           O  
ATOM   3781  CB  PRO A 245     -15.499  13.508 -30.859  1.00  0.78           C  
ATOM   3782  CG  PRO A 245     -15.047  12.099 -30.704  1.00  0.78           C  
ATOM   3783  CD  PRO A 245     -13.547  12.159 -30.705  1.00  0.78           C  
ATOM   3784  HA  PRO A 245     -14.210  15.246 -30.684  1.00  0.78           H  
ATOM   3785 1HB  PRO A 245     -16.486  13.691 -30.472  1.00  0.78           H  
ATOM   3786 2HB  PRO A 245     -15.516  13.800 -31.919  1.00  0.78           H  
ATOM   3787 1HG  PRO A 245     -15.439  11.671 -29.773  1.00  0.78           H  
ATOM   3788 2HG  PRO A 245     -15.427  11.477 -31.515  1.00  0.78           H  
ATOM   3789 1HD  PRO A 245     -13.187  11.333 -30.125  1.00  0.78           H  
ATOM   3790 2HD  PRO A 245     -13.189  12.123 -31.732  1.00  0.78           H  
ATOM   3791  N   ILE A 246     -14.543  13.931 -27.681  1.00  0.80           N  
ATOM   3792  CA  ILE A 246     -14.843  14.300 -26.294  1.00  0.80           C  
ATOM   3793  C   ILE A 246     -13.926  15.427 -25.832  1.00  0.80           C  
ATOM   3794  O   ILE A 246     -14.356  16.341 -25.129  1.00  0.80           O  
ATOM   3795  CB  ILE A 246     -14.787  13.088 -25.369  1.00  0.80           C  
ATOM   3796  CG1 ILE A 246     -15.929  12.181 -25.732  1.00  0.80           C  
ATOM   3797  CG2 ILE A 246     -14.848  13.504 -23.922  1.00  0.80           C  
ATOM   3798  CD1 ILE A 246     -15.840  10.857 -25.120  1.00  0.80           C  
ATOM   3799  H   ILE A 246     -14.123  13.011 -27.843  1.00  0.80           H  
ATOM   3800  HA  ILE A 246     -15.857  14.676 -26.248  1.00  0.80           H  
ATOM   3801  HB  ILE A 246     -13.867  12.542 -25.550  1.00  0.80           H  
ATOM   3802 1HG1 ILE A 246     -16.861  12.647 -25.416  1.00  0.80           H  
ATOM   3803 2HG1 ILE A 246     -15.950  12.073 -26.809  1.00  0.80           H  
ATOM   3804 1HG2 ILE A 246     -14.805  12.621 -23.286  1.00  0.80           H  
ATOM   3805 2HG2 ILE A 246     -14.005  14.145 -23.718  1.00  0.80           H  
ATOM   3806 3HG2 ILE A 246     -15.774  14.047 -23.737  1.00  0.80           H  
ATOM   3807 1HD1 ILE A 246     -16.690  10.251 -25.417  1.00  0.80           H  
ATOM   3808 2HD1 ILE A 246     -14.931  10.381 -25.444  1.00  0.80           H  
ATOM   3809 3HD1 ILE A 246     -15.824  10.972 -24.061  1.00  0.80           H  
ATOM   3810  N   LEU A 247     -12.643  15.336 -26.181  1.00  0.83           N  
ATOM   3811  CA  LEU A 247     -11.682  16.379 -25.839  1.00  0.83           C  
ATOM   3812  C   LEU A 247     -11.932  17.646 -26.662  1.00  0.83           C  
ATOM   3813  O   LEU A 247     -11.600  18.752 -26.230  1.00  0.83           O  
ATOM   3814  CB  LEU A 247     -10.243  15.908 -26.067  1.00  0.83           C  
ATOM   3815  CG  LEU A 247      -9.755  14.813 -25.159  1.00  0.83           C  
ATOM   3816  CD1 LEU A 247      -8.342  14.397 -25.581  1.00  0.83           C  
ATOM   3817  CD2 LEU A 247      -9.783  15.298 -23.749  1.00  0.83           C  
ATOM   3818  H   LEU A 247     -12.336  14.521 -26.714  1.00  0.83           H  
ATOM   3819  HA  LEU A 247     -11.804  16.626 -24.788  1.00  0.83           H  
ATOM   3820 1HB  LEU A 247     -10.169  15.533 -27.092  1.00  0.83           H  
ATOM   3821 2HB  LEU A 247      -9.576  16.759 -25.962  1.00  0.83           H  
ATOM   3822  HG  LEU A 247     -10.410  13.959 -25.255  1.00  0.83           H  
ATOM   3823 1HD1 LEU A 247      -7.982  13.600 -24.947  1.00  0.83           H  
ATOM   3824 2HD1 LEU A 247      -8.363  14.047 -26.614  1.00  0.83           H  
ATOM   3825 3HD1 LEU A 247      -7.670  15.250 -25.497  1.00  0.83           H  
ATOM   3826 1HD2 LEU A 247      -9.458  14.511 -23.105  1.00  0.83           H  
ATOM   3827 2HD2 LEU A 247      -9.128  16.159 -23.644  1.00  0.83           H  
ATOM   3828 3HD2 LEU A 247     -10.790  15.576 -23.501  1.00  0.83           H  
ATOM   3829  N   GLY A 248     -12.507  17.477 -27.858  1.00  0.87           N  
ATOM   3830  CA  GLY A 248     -12.796  18.598 -28.748  1.00  0.87           C  
ATOM   3831  C   GLY A 248     -11.956  18.645 -30.006  1.00  0.87           C  
ATOM   3832  O   GLY A 248     -11.876  19.678 -30.669  1.00  0.87           O  
ATOM   3833  H   GLY A 248     -12.726  16.532 -28.163  1.00  0.87           H  
ATOM   3834 1HA  GLY A 248     -13.828  18.521 -29.054  1.00  0.87           H  
ATOM   3835 2HA  GLY A 248     -12.695  19.533 -28.201  1.00  0.87           H  
ATOM   3836  N   LYS A 249     -11.337  17.526 -30.348  1.00  0.93           N  
ATOM   3837  CA  LYS A 249     -10.519  17.437 -31.548  1.00  0.93           C  
ATOM   3838  C   LYS A 249     -11.336  16.989 -32.767  1.00  0.93           C  
ATOM   3839  O   LYS A 249     -10.842  16.995 -33.896  1.00  0.93           O  
ATOM   3840  CB  LYS A 249      -9.387  16.469 -31.286  1.00  0.93           C  
ATOM   3841  CG  LYS A 249      -8.436  16.909 -30.196  1.00  0.93           C  
ATOM   3842  CD  LYS A 249      -7.351  15.878 -29.983  1.00  0.93           C  
ATOM   3843  CE  LYS A 249      -6.403  16.288 -28.881  1.00  0.93           C  
ATOM   3844  NZ  LYS A 249      -5.348  15.280 -28.677  1.00  0.93           N  
ATOM   3845  H   LYS A 249     -11.445  16.696 -29.770  1.00  0.93           H  
ATOM   3846  HA  LYS A 249     -10.104  18.422 -31.763  1.00  0.93           H  
ATOM   3847 1HB  LYS A 249      -9.802  15.526 -30.974  1.00  0.93           H  
ATOM   3848 2HB  LYS A 249      -8.823  16.295 -32.201  1.00  0.93           H  
ATOM   3849 1HG  LYS A 249      -7.987  17.864 -30.462  1.00  0.93           H  
ATOM   3850 2HG  LYS A 249      -8.993  17.032 -29.264  1.00  0.93           H  
ATOM   3851 1HD  LYS A 249      -7.812  14.921 -29.715  1.00  0.93           H  
ATOM   3852 2HD  LYS A 249      -6.790  15.740 -30.906  1.00  0.93           H  
ATOM   3853 1HE  LYS A 249      -5.941  17.241 -29.139  1.00  0.93           H  
ATOM   3854 2HE  LYS A 249      -6.964  16.406 -27.951  1.00  0.93           H  
ATOM   3855 1HZ  LYS A 249      -4.734  15.578 -27.935  1.00  0.93           H  
ATOM   3856 2HZ  LYS A 249      -5.772  14.392 -28.426  1.00  0.93           H  
ATOM   3857 3HZ  LYS A 249      -4.820  15.171 -29.530  1.00  0.93           H  
ATOM   3858  N   GLY A 250     -12.586  16.602 -32.523  1.00  1.01           N  
ATOM   3859  CA  GLY A 250     -13.475  16.082 -33.556  1.00  1.01           C  
ATOM   3860  C   GLY A 250     -13.101  14.642 -33.841  1.00  1.01           C  
ATOM   3861  O   GLY A 250     -12.332  14.056 -33.095  1.00  1.01           O  
ATOM   3862  H   GLY A 250     -12.914  16.658 -31.573  1.00  1.01           H  
ATOM   3863 1HA  GLY A 250     -14.506  16.137 -33.213  1.00  1.01           H  
ATOM   3864 2HA  GLY A 250     -13.389  16.679 -34.462  1.00  1.01           H  
ATOM   3865  N   TYR A 251     -13.641  14.056 -34.893  1.00  1.11           N  
ATOM   3866  CA  TYR A 251     -13.319  12.664 -35.190  1.00  1.11           C  
ATOM   3867  C   TYR A 251     -11.931  12.544 -35.837  1.00  1.11           C  
ATOM   3868  O   TYR A 251     -11.519  13.452 -36.552  1.00  1.11           O  
ATOM   3869  CB  TYR A 251     -14.377  12.042 -36.096  1.00  1.11           C  
ATOM   3870  CG  TYR A 251     -15.659  11.757 -35.414  1.00  1.11           C  
ATOM   3871  CD1 TYR A 251     -16.782  12.471 -35.736  1.00  1.11           C  
ATOM   3872  CD2 TYR A 251     -15.712  10.766 -34.452  1.00  1.11           C  
ATOM   3873  CE1 TYR A 251     -17.968  12.183 -35.109  1.00  1.11           C  
ATOM   3874  CE2 TYR A 251     -16.886  10.486 -33.830  1.00  1.11           C  
ATOM   3875  CZ  TYR A 251     -18.012  11.188 -34.158  1.00  1.11           C  
ATOM   3876  OH  TYR A 251     -19.175  10.901 -33.538  1.00  1.11           O  
ATOM   3877  H   TYR A 251     -14.270  14.574 -35.490  1.00  1.11           H  
ATOM   3878  HA  TYR A 251     -13.322  12.129 -34.244  1.00  1.11           H  
ATOM   3879 1HB  TYR A 251     -14.584  12.723 -36.921  1.00  1.11           H  
ATOM   3880 2HB  TYR A 251     -14.008  11.121 -36.534  1.00  1.11           H  
ATOM   3881  HD1 TYR A 251     -16.733  13.254 -36.491  1.00  1.11           H  
ATOM   3882  HD2 TYR A 251     -14.821  10.205 -34.187  1.00  1.11           H  
ATOM   3883  HE1 TYR A 251     -18.873  12.738 -35.361  1.00  1.11           H  
ATOM   3884  HE2 TYR A 251     -16.926   9.700 -33.071  1.00  1.11           H  
ATOM   3885  HH  TYR A 251     -19.900  11.437 -33.906  1.00  1.11           H  
ATOM   3886  N   PRO A 252     -11.219  11.406 -35.665  1.00  1.23           N  
ATOM   3887  CA  PRO A 252      -9.921  11.087 -36.259  1.00  1.23           C  
ATOM   3888  C   PRO A 252      -9.969  10.664 -37.735  1.00  1.23           C  
ATOM   3889  O   PRO A 252      -8.970  10.177 -38.274  1.00  1.23           O  
ATOM   3890  CB  PRO A 252      -9.448   9.931 -35.376  1.00  1.23           C  
ATOM   3891  CG  PRO A 252     -10.701   9.229 -34.967  1.00  1.23           C  
ATOM   3892  CD  PRO A 252     -11.713  10.347 -34.747  1.00  1.23           C  
ATOM   3893  HA  PRO A 252      -9.259  11.956 -36.135  1.00  1.23           H  
ATOM   3894 1HB  PRO A 252      -8.760   9.284 -35.932  1.00  1.23           H  
ATOM   3895 2HB  PRO A 252      -8.890  10.328 -34.503  1.00  1.23           H  
ATOM   3896 1HG  PRO A 252     -11.009   8.538 -35.739  1.00  1.23           H  
ATOM   3897 2HG  PRO A 252     -10.502   8.628 -34.066  1.00  1.23           H  
ATOM   3898 1HD  PRO A 252     -12.696   9.986 -35.028  1.00  1.23           H  
ATOM   3899 2HD  PRO A 252     -11.667  10.689 -33.692  1.00  1.23           H  
ATOM   3900  N   GLU A 253     -11.147  10.775 -38.363  1.00  1.37           N  
ATOM   3901  CA  GLU A 253     -11.415  10.457 -39.780  1.00  1.37           C  
ATOM   3902  C   GLU A 253     -11.324   8.977 -40.157  1.00  1.37           C  
ATOM   3903  O   GLU A 253     -12.272   8.414 -40.697  1.00  1.37           O  
ATOM   3904  CB  GLU A 253     -10.491  11.262 -40.706  1.00  1.37           C  
ATOM   3905  CG  GLU A 253     -10.754  12.769 -40.689  1.00  1.37           C  
ATOM   3906  CD  GLU A 253      -9.819  13.558 -41.589  1.00  1.37           C  
ATOM   3907  OE1 GLU A 253      -8.918  12.973 -42.143  1.00  1.37           O  
ATOM   3908  OE2 GLU A 253     -10.014  14.744 -41.718  1.00  1.37           O  
ATOM   3909  H   GLU A 253     -11.913  11.164 -37.842  1.00  1.37           H  
ATOM   3910  HA  GLU A 253     -12.437  10.777 -39.991  1.00  1.37           H  
ATOM   3911 1HB  GLU A 253      -9.449  11.096 -40.463  1.00  1.37           H  
ATOM   3912 2HB  GLU A 253     -10.632  10.920 -41.730  1.00  1.37           H  
ATOM   3913 1HG  GLU A 253     -11.779  12.948 -41.007  1.00  1.37           H  
ATOM   3914 2HG  GLU A 253     -10.654  13.133 -39.664  1.00  1.37           H  
ATOM   3915  N   SER A 254     -10.193   8.346 -39.859  1.00  1.53           N  
ATOM   3916  CA  SER A 254      -9.913   6.953 -40.205  1.00  1.53           C  
ATOM   3917  C   SER A 254     -11.078   5.935 -40.092  1.00  1.53           C  
ATOM   3918  O   SER A 254     -11.235   5.128 -41.014  1.00  1.53           O  
ATOM   3919  CB  SER A 254      -8.644   6.494 -39.524  1.00  1.53           C  
ATOM   3920  OG  SER A 254      -7.549   7.205 -40.046  1.00  1.53           O  
ATOM   3921  H   SER A 254      -9.483   8.899 -39.390  1.00  1.53           H  
ATOM   3922  HA  SER A 254      -9.633   6.962 -41.236  1.00  1.53           H  
ATOM   3923 1HB  SER A 254      -8.695   6.646 -38.459  1.00  1.53           H  
ATOM   3924 2HB  SER A 254      -8.499   5.431 -39.703  1.00  1.53           H  
ATOM   3925  HG  SER A 254      -7.678   8.123 -39.758  1.00  1.53           H  
ATOM   3926  N   PRO A 255     -11.909   5.905 -39.017  1.00  1.71           N  
ATOM   3927  CA  PRO A 255     -13.032   4.983 -38.850  1.00  1.71           C  
ATOM   3928  C   PRO A 255     -14.065   5.096 -39.973  1.00  1.71           C  
ATOM   3929  O   PRO A 255     -14.865   4.183 -40.180  1.00  1.71           O  
ATOM   3930  CB  PRO A 255     -13.623   5.424 -37.506  1.00  1.71           C  
ATOM   3931  CG  PRO A 255     -12.481   6.072 -36.782  1.00  1.71           C  
ATOM   3932  CD  PRO A 255     -11.698   6.769 -37.837  1.00  1.71           C  
ATOM   3933  HA  PRO A 255     -12.665   3.955 -38.785  1.00  1.71           H  
ATOM   3934 1HB  PRO A 255     -14.472   6.109 -37.677  1.00  1.71           H  
ATOM   3935 2HB  PRO A 255     -14.022   4.553 -36.970  1.00  1.71           H  
ATOM   3936 1HG  PRO A 255     -12.852   6.771 -36.056  1.00  1.71           H  
ATOM   3937 2HG  PRO A 255     -11.909   5.329 -36.224  1.00  1.71           H  
ATOM   3938 1HD  PRO A 255     -12.157   7.748 -37.974  1.00  1.71           H  
ATOM   3939 2HD  PRO A 255     -10.667   6.830 -37.535  1.00  1.71           H  
ATOM   3940  N   PHE A 256     -14.062   6.220 -40.689  1.00  1.88           N  
ATOM   3941  CA  PHE A 256     -15.009   6.473 -41.755  1.00  1.88           C  
ATOM   3942  C   PHE A 256     -14.380   6.423 -43.162  1.00  1.88           C  
ATOM   3943  O   PHE A 256     -15.014   6.834 -44.133  1.00  1.88           O  
ATOM   3944  CB  PHE A 256     -15.582   7.865 -41.541  1.00  1.88           C  
ATOM   3945  CG  PHE A 256     -16.276   8.073 -40.212  1.00  1.88           C  
ATOM   3946  CD1 PHE A 256     -15.621   8.774 -39.210  1.00  1.88           C  
ATOM   3947  CD2 PHE A 256     -17.558   7.616 -39.957  1.00  1.88           C  
ATOM   3948  CE1 PHE A 256     -16.224   9.009 -38.003  1.00  1.88           C  
ATOM   3949  CE2 PHE A 256     -18.161   7.867 -38.739  1.00  1.88           C  
ATOM   3950  CZ  PHE A 256     -17.499   8.559 -37.769  1.00  1.88           C  
ATOM   3951  H   PHE A 256     -13.377   6.952 -40.514  1.00  1.88           H  
ATOM   3952  HA  PHE A 256     -15.804   5.732 -41.701  1.00  1.88           H  
ATOM   3953 1HB  PHE A 256     -14.772   8.592 -41.614  1.00  1.88           H  
ATOM   3954 2HB  PHE A 256     -16.290   8.086 -42.335  1.00  1.88           H  
ATOM   3955  HD1 PHE A 256     -14.612   9.138 -39.400  1.00  1.88           H  
ATOM   3956  HD2 PHE A 256     -18.095   7.056 -40.725  1.00  1.88           H  
ATOM   3957  HE1 PHE A 256     -15.695   9.556 -37.235  1.00  1.88           H  
ATOM   3958  HE2 PHE A 256     -19.157   7.522 -38.545  1.00  1.88           H  
ATOM   3959  HZ  PHE A 256     -17.983   8.754 -36.808  1.00  1.88           H  
ATOM   3960  N   ARG A 257     -13.126   5.965 -43.293  1.00  2.01           N  
ATOM   3961  CA  ARG A 257     -12.496   5.936 -44.626  1.00  2.01           C  
ATOM   3962  C   ARG A 257     -13.091   4.934 -45.625  1.00  2.01           C  
ATOM   3963  O   ARG A 257     -13.173   5.230 -46.818  1.00  2.01           O  
ATOM   3964  CB  ARG A 257     -10.998   5.690 -44.514  1.00  2.01           C  
ATOM   3965  CG  ARG A 257     -10.207   6.880 -44.004  1.00  2.01           C  
ATOM   3966  CD  ARG A 257      -8.728   6.568 -43.851  1.00  2.01           C  
ATOM   3967  NE  ARG A 257      -7.978   7.680 -43.224  1.00  2.01           N  
ATOM   3968  CZ  ARG A 257      -7.523   8.765 -43.890  1.00  2.01           C  
ATOM   3969  NH1 ARG A 257      -7.742   8.876 -45.183  1.00  2.01           N  
ATOM   3970  NH2 ARG A 257      -6.863   9.722 -43.256  1.00  2.01           N  
ATOM   3971  H   ARG A 257     -12.605   5.641 -42.477  1.00  2.01           H  
ATOM   3972  HA  ARG A 257     -12.619   6.930 -45.056  1.00  2.01           H  
ATOM   3973 1HB  ARG A 257     -10.821   4.859 -43.829  1.00  2.01           H  
ATOM   3974 2HB  ARG A 257     -10.601   5.403 -45.488  1.00  2.01           H  
ATOM   3975 1HG  ARG A 257     -10.288   7.678 -44.741  1.00  2.01           H  
ATOM   3976 2HG  ARG A 257     -10.644   7.226 -43.083  1.00  2.01           H  
ATOM   3977 1HD  ARG A 257      -8.610   5.683 -43.222  1.00  2.01           H  
ATOM   3978 2HD  ARG A 257      -8.294   6.376 -44.830  1.00  2.01           H  
ATOM   3979  HE  ARG A 257      -7.788   7.613 -42.209  1.00  2.01           H  
ATOM   3980 1HH1 ARG A 257      -8.245   8.149 -45.675  1.00  2.01           H  
ATOM   3981 2HH1 ARG A 257      -7.407   9.686 -45.682  1.00  2.01           H  
ATOM   3982 1HH2 ARG A 257      -6.690   9.657 -42.262  1.00  2.01           H  
ATOM   3983 2HH2 ARG A 257      -6.537  10.528 -43.765  1.00  2.01           H  
ATOM   3984  N   ASP A 258     -13.482   3.756 -45.140  1.00  2.05           N  
ATOM   3985  CA  ASP A 258     -14.041   2.702 -45.990  1.00  2.05           C  
ATOM   3986  C   ASP A 258     -15.589   2.598 -45.957  1.00  2.05           C  
ATOM   3987  O   ASP A 258     -16.195   2.536 -47.027  1.00  2.05           O  
ATOM   3988  CB  ASP A 258     -13.367   1.361 -45.682  1.00  2.05           C  
ATOM   3989  CG  ASP A 258     -11.897   1.361 -46.092  1.00  2.05           C  
ATOM   3990  OD1 ASP A 258     -11.608   1.652 -47.226  1.00  2.05           O  
ATOM   3991  OD2 ASP A 258     -11.076   1.106 -45.248  1.00  2.05           O  
ATOM   3992  H   ASP A 258     -13.379   3.595 -44.152  1.00  2.05           H  
ATOM   3993  HA  ASP A 258     -13.771   2.944 -47.018  1.00  2.05           H  
ATOM   3994 1HB  ASP A 258     -13.408   1.138 -44.628  1.00  2.05           H  
ATOM   3995 2HB  ASP A 258     -13.884   0.560 -46.209  1.00  2.05           H  
ATOM   3996  N   PRO A 259     -16.274   2.524 -44.790  1.00  2.01           N  
ATOM   3997  CA  PRO A 259     -17.720   2.525 -44.711  1.00  2.01           C  
ATOM   3998  C   PRO A 259     -18.092   3.955 -45.036  1.00  2.01           C  
ATOM   3999  O   PRO A 259     -17.217   4.809 -44.977  1.00  2.01           O  
ATOM   4000  CB  PRO A 259     -18.001   2.133 -43.256  1.00  2.01           C  
ATOM   4001  CG  PRO A 259     -16.799   2.604 -42.510  1.00  2.01           C  
ATOM   4002  CD  PRO A 259     -15.627   2.399 -43.452  1.00  2.01           C  
ATOM   4003  HA  PRO A 259     -18.133   1.810 -45.434  1.00  2.01           H  
ATOM   4004 1HB  PRO A 259     -18.918   2.626 -42.892  1.00  2.01           H  
ATOM   4005 2HB  PRO A 259     -18.164   1.050 -43.178  1.00  2.01           H  
ATOM   4006 1HG  PRO A 259     -16.934   3.661 -42.240  1.00  2.01           H  
ATOM   4007 2HG  PRO A 259     -16.684   2.060 -41.571  1.00  2.01           H  
ATOM   4008 1HD  PRO A 259     -14.942   3.195 -43.221  1.00  2.01           H  
ATOM   4009 2HD  PRO A 259     -15.202   1.400 -43.300  1.00  2.01           H  
ATOM   4010  N   PRO A 260     -19.325   4.265 -45.392  1.00  1.88           N  
ATOM   4011  CA  PRO A 260     -19.731   5.621 -45.642  1.00  1.88           C  
ATOM   4012  C   PRO A 260     -19.682   6.383 -44.324  1.00  1.88           C  
ATOM   4013  O   PRO A 260     -19.847   5.777 -43.261  1.00  1.88           O  
ATOM   4014  CB  PRO A 260     -21.152   5.448 -46.184  1.00  1.88           C  
ATOM   4015  CG  PRO A 260     -21.613   4.108 -45.623  1.00  1.88           C  
ATOM   4016  CD  PRO A 260     -20.362   3.250 -45.559  1.00  1.88           C  
ATOM   4017  HA  PRO A 260     -19.051   6.038 -46.396  1.00  1.88           H  
ATOM   4018 1HB  PRO A 260     -21.786   6.283 -45.839  1.00  1.88           H  
ATOM   4019 2HB  PRO A 260     -21.147   5.480 -47.283  1.00  1.88           H  
ATOM   4020 1HG  PRO A 260     -22.061   4.262 -44.630  1.00  1.88           H  
ATOM   4021 2HG  PRO A 260     -22.404   3.671 -46.253  1.00  1.88           H  
ATOM   4022 1HD  PRO A 260     -20.427   2.585 -44.693  1.00  1.88           H  
ATOM   4023 2HD  PRO A 260     -20.212   2.697 -46.499  1.00  1.88           H  
ATOM   4024  N   PRO A 261     -19.481   7.702 -44.362  1.00  1.71           N  
ATOM   4025  CA  PRO A 261     -19.458   8.576 -43.217  1.00  1.71           C  
ATOM   4026  C   PRO A 261     -20.830   8.729 -42.622  1.00  1.71           C  
ATOM   4027  O   PRO A 261     -21.839   8.651 -43.325  1.00  1.71           O  
ATOM   4028  CB  PRO A 261     -18.960   9.898 -43.800  1.00  1.71           C  
ATOM   4029  CG  PRO A 261     -19.372   9.851 -45.257  1.00  1.71           C  
ATOM   4030  CD  PRO A 261     -19.257   8.385 -45.647  1.00  1.71           C  
ATOM   4031  HA  PRO A 261     -18.755   8.183 -42.481  1.00  1.71           H  
ATOM   4032 1HB  PRO A 261     -19.418  10.737 -43.251  1.00  1.71           H  
ATOM   4033 2HB  PRO A 261     -17.871   9.979 -43.661  1.00  1.71           H  
ATOM   4034 1HG  PRO A 261     -20.396  10.239 -45.368  1.00  1.71           H  
ATOM   4035 2HG  PRO A 261     -18.719  10.504 -45.856  1.00  1.71           H  
ATOM   4036 1HD  PRO A 261     -20.043   8.141 -46.374  1.00  1.71           H  
ATOM   4037 2HD  PRO A 261     -18.244   8.168 -46.027  1.00  1.71           H  
ATOM   4038  N   VAL A 262     -20.862   9.015 -41.342  1.00  1.53           N  
ATOM   4039  CA  VAL A 262     -22.096   9.329 -40.667  1.00  1.53           C  
ATOM   4040  C   VAL A 262     -22.283  10.836 -40.691  1.00  1.53           C  
ATOM   4041  O   VAL A 262     -21.353  11.549 -40.320  1.00  1.53           O  
ATOM   4042  CB  VAL A 262     -22.049   8.823 -39.232  1.00  1.53           C  
ATOM   4043  CG1 VAL A 262     -23.309   9.235 -38.494  1.00  1.53           C  
ATOM   4044  CG2 VAL A 262     -21.904   7.312 -39.267  1.00  1.53           C  
ATOM   4045  H   VAL A 262     -19.996   9.037 -40.819  1.00  1.53           H  
ATOM   4046  HA  VAL A 262     -22.900   8.802 -41.164  1.00  1.53           H  
ATOM   4047  HB  VAL A 262     -21.199   9.267 -38.711  1.00  1.53           H  
ATOM   4048 1HG1 VAL A 262     -23.270   8.878 -37.472  1.00  1.53           H  
ATOM   4049 2HG1 VAL A 262     -23.383  10.321 -38.488  1.00  1.53           H  
ATOM   4050 3HG1 VAL A 262     -24.173   8.824 -38.994  1.00  1.53           H  
ATOM   4051 1HG2 VAL A 262     -21.862   6.935 -38.260  1.00  1.53           H  
ATOM   4052 2HG2 VAL A 262     -22.752   6.883 -39.788  1.00  1.53           H  
ATOM   4053 3HG2 VAL A 262     -20.996   7.036 -39.796  1.00  1.53           H  
ATOM   4054  N   PRO A 263     -23.398  11.369 -41.203  1.00  1.36           N  
ATOM   4055  CA  PRO A 263     -23.673  12.784 -41.222  1.00  1.36           C  
ATOM   4056  C   PRO A 263     -23.574  13.363 -39.834  1.00  1.36           C  
ATOM   4057  O   PRO A 263     -24.048  12.754 -38.870  1.00  1.36           O  
ATOM   4058  CB  PRO A 263     -25.101  12.851 -41.760  1.00  1.36           C  
ATOM   4059  CG  PRO A 263     -25.246  11.597 -42.589  1.00  1.36           C  
ATOM   4060  CD  PRO A 263     -24.434  10.544 -41.854  1.00  1.36           C  
ATOM   4061  HA  PRO A 263     -22.958  13.281 -41.907  1.00  1.36           H  
ATOM   4062 1HB  PRO A 263     -25.810  12.895 -40.916  1.00  1.36           H  
ATOM   4063 2HB  PRO A 263     -25.243  13.771 -42.342  1.00  1.36           H  
ATOM   4064 1HG  PRO A 263     -26.307  11.330 -42.688  1.00  1.36           H  
ATOM   4065 2HG  PRO A 263     -24.869  11.778 -43.609  1.00  1.36           H  
ATOM   4066 1HD  PRO A 263     -25.042  10.006 -41.113  1.00  1.36           H  
ATOM   4067 2HD  PRO A 263     -23.999   9.882 -42.619  1.00  1.36           H  
ATOM   4068  N   ILE A 264     -22.998  14.542 -39.741  1.00  1.22           N  
ATOM   4069  CA  ILE A 264     -22.842  15.265 -38.490  1.00  1.22           C  
ATOM   4070  C   ILE A 264     -23.568  16.582 -38.638  1.00  1.22           C  
ATOM   4071  O   ILE A 264     -23.404  17.261 -39.654  1.00  1.22           O  
ATOM   4072  CB  ILE A 264     -21.350  15.483 -38.165  1.00  1.22           C  
ATOM   4073  CG1 ILE A 264     -20.661  14.126 -38.025  1.00  1.22           C  
ATOM   4074  CG2 ILE A 264     -21.183  16.319 -36.906  1.00  1.22           C  
ATOM   4075  CD1 ILE A 264     -19.184  14.216 -37.921  1.00  1.22           C  
ATOM   4076  H   ILE A 264     -22.636  14.967 -40.583  1.00  1.22           H  
ATOM   4077  HA  ILE A 264     -23.305  14.700 -37.679  1.00  1.22           H  
ATOM   4078  HB  ILE A 264     -20.876  16.000 -38.998  1.00  1.22           H  
ATOM   4079 1HG1 ILE A 264     -21.047  13.617 -37.153  1.00  1.22           H  
ATOM   4080 2HG1 ILE A 264     -20.889  13.527 -38.894  1.00  1.22           H  
ATOM   4081 1HG2 ILE A 264     -20.127  16.463 -36.706  1.00  1.22           H  
ATOM   4082 2HG2 ILE A 264     -21.662  17.289 -37.043  1.00  1.22           H  
ATOM   4083 3HG2 ILE A 264     -21.645  15.811 -36.082  1.00  1.22           H  
ATOM   4084 1HD1 ILE A 264     -18.775  13.212 -37.840  1.00  1.22           H  
ATOM   4085 2HD1 ILE A 264     -18.783  14.701 -38.810  1.00  1.22           H  
ATOM   4086 3HD1 ILE A 264     -18.927  14.790 -37.044  1.00  1.22           H  
ATOM   4087  N   LEU A 265     -24.413  16.933 -37.678  1.00  1.11           N  
ATOM   4088  CA  LEU A 265     -25.150  18.174 -37.817  1.00  1.11           C  
ATOM   4089  C   LEU A 265     -24.448  19.305 -37.106  1.00  1.11           C  
ATOM   4090  O   LEU A 265     -23.639  19.078 -36.198  1.00  1.11           O  
ATOM   4091  CB  LEU A 265     -26.583  18.011 -37.322  1.00  1.11           C  
ATOM   4092  CG  LEU A 265     -27.380  16.916 -38.058  1.00  1.11           C  
ATOM   4093  CD1 LEU A 265     -28.786  16.833 -37.488  1.00  1.11           C  
ATOM   4094  CD2 LEU A 265     -27.396  17.220 -39.548  1.00  1.11           C  
ATOM   4095  H   LEU A 265     -24.537  16.367 -36.828  1.00  1.11           H  
ATOM   4096  HA  LEU A 265     -25.200  18.431 -38.873  1.00  1.11           H  
ATOM   4097 1HB  LEU A 265     -26.557  17.756 -36.258  1.00  1.11           H  
ATOM   4098 2HB  LEU A 265     -27.108  18.957 -37.438  1.00  1.11           H  
ATOM   4099  HG  LEU A 265     -26.896  15.950 -37.894  1.00  1.11           H  
ATOM   4100 1HD1 LEU A 265     -29.340  16.046 -37.998  1.00  1.11           H  
ATOM   4101 2HD1 LEU A 265     -28.732  16.611 -36.439  1.00  1.11           H  
ATOM   4102 3HD1 LEU A 265     -29.292  17.785 -37.632  1.00  1.11           H  
ATOM   4103 1HD2 LEU A 265     -27.947  16.439 -40.074  1.00  1.11           H  
ATOM   4104 2HD2 LEU A 265     -27.879  18.182 -39.717  1.00  1.11           H  
ATOM   4105 3HD2 LEU A 265     -26.372  17.257 -39.925  1.00  1.11           H  
ATOM   4106  N   SER A 266     -24.730  20.530 -37.536  1.00  1.03           N  
ATOM   4107  CA  SER A 266     -24.111  21.676 -36.905  1.00  1.03           C  
ATOM   4108  C   SER A 266     -24.337  21.605 -35.411  1.00  1.03           C  
ATOM   4109  O   SER A 266     -25.461  21.362 -34.962  1.00  1.03           O  
ATOM   4110  CB  SER A 266     -24.690  22.960 -37.458  1.00  1.03           C  
ATOM   4111  OG  SER A 266     -24.406  23.088 -38.826  1.00  1.03           O  
ATOM   4112  H   SER A 266     -25.381  20.659 -38.298  1.00  1.03           H  
ATOM   4113  HA  SER A 266     -23.037  21.652 -37.101  1.00  1.03           H  
ATOM   4114 1HB  SER A 266     -25.769  22.973 -37.302  1.00  1.03           H  
ATOM   4115 2HB  SER A 266     -24.275  23.807 -36.918  1.00  1.03           H  
ATOM   4116  HG  SER A 266     -24.795  23.924 -39.102  1.00  1.03           H  
ATOM   4117  N   ARG A 267     -23.265  21.889 -34.667  1.00  0.95           N  
ATOM   4118  CA  ARG A 267     -23.192  21.898 -33.202  1.00  0.95           C  
ATOM   4119  C   ARG A 267     -23.094  20.507 -32.548  1.00  0.95           C  
ATOM   4120  O   ARG A 267     -22.842  20.418 -31.346  1.00  0.95           O  
ATOM   4121  CB  ARG A 267     -24.409  22.611 -32.622  1.00  0.95           C  
ATOM   4122  CG  ARG A 267     -24.545  24.061 -33.036  1.00  0.95           C  
ATOM   4123  CD  ARG A 267     -25.888  24.548 -32.740  1.00  0.95           C  
ATOM   4124  NE  ARG A 267     -26.867  23.796 -33.533  1.00  0.95           N  
ATOM   4125  CZ  ARG A 267     -28.195  24.037 -33.556  1.00  0.95           C  
ATOM   4126  NH1 ARG A 267     -28.699  25.029 -32.850  1.00  0.95           N  
ATOM   4127  NH2 ARG A 267     -28.995  23.282 -34.290  1.00  0.95           N  
ATOM   4128  H   ARG A 267     -22.410  22.093 -35.162  1.00  0.95           H  
ATOM   4129  HA  ARG A 267     -22.305  22.469 -32.921  1.00  0.95           H  
ATOM   4130 1HB  ARG A 267     -25.330  22.078 -32.783  1.00  0.95           H  
ATOM   4131 2HB  ARG A 267     -24.275  22.638 -31.541  1.00  0.95           H  
ATOM   4132 1HG  ARG A 267     -23.823  24.663 -32.478  1.00  0.95           H  
ATOM   4133 2HG  ARG A 267     -24.360  24.175 -34.102  1.00  0.95           H  
ATOM   4134 1HD  ARG A 267     -26.113  24.407 -31.684  1.00  0.95           H  
ATOM   4135 2HD  ARG A 267     -25.969  25.603 -33.000  1.00  0.95           H  
ATOM   4136  HE  ARG A 267     -26.506  22.992 -34.081  1.00  0.95           H  
ATOM   4137 1HH1 ARG A 267     -28.093  25.610 -32.289  1.00  0.95           H  
ATOM   4138 2HH1 ARG A 267     -29.693  25.209 -32.870  1.00  0.95           H  
ATOM   4139 1HH2 ARG A 267     -28.617  22.518 -34.838  1.00  0.95           H  
ATOM   4140 2HH2 ARG A 267     -29.985  23.466 -34.306  1.00  0.95           H  
ATOM   4141  N   ASP A 268     -23.233  19.404 -33.303  1.00  0.88           N  
ATOM   4142  CA  ASP A 268     -23.134  18.105 -32.624  1.00  0.88           C  
ATOM   4143  C   ASP A 268     -21.801  17.907 -31.928  1.00  0.88           C  
ATOM   4144  O   ASP A 268     -21.763  17.577 -30.747  1.00  0.88           O  
ATOM   4145  CB  ASP A 268     -23.293  16.920 -33.586  1.00  0.88           C  
ATOM   4146  CG  ASP A 268     -24.717  16.592 -34.074  1.00  0.88           C  
ATOM   4147  OD1 ASP A 268     -25.687  17.083 -33.529  1.00  0.88           O  
ATOM   4148  OD2 ASP A 268     -24.818  15.786 -35.007  1.00  0.88           O  
ATOM   4149  H   ASP A 268     -23.418  19.455 -34.305  1.00  0.88           H  
ATOM   4150  HA  ASP A 268     -23.922  18.057 -31.873  1.00  0.88           H  
ATOM   4151 1HB  ASP A 268     -22.694  17.127 -34.467  1.00  0.88           H  
ATOM   4152 2HB  ASP A 268     -22.876  16.029 -33.118  1.00  0.88           H  
ATOM   4153  N   LEU A 269     -20.698  18.169 -32.624  1.00  0.82           N  
ATOM   4154  CA  LEU A 269     -19.393  17.969 -32.010  1.00  0.82           C  
ATOM   4155  C   LEU A 269     -19.108  19.005 -30.935  1.00  0.82           C  
ATOM   4156  O   LEU A 269     -18.389  18.729 -29.975  1.00  0.82           O  
ATOM   4157  CB  LEU A 269     -18.293  17.900 -33.076  1.00  0.82           C  
ATOM   4158  CG  LEU A 269     -18.365  16.623 -33.954  1.00  0.82           C  
ATOM   4159  CD1 LEU A 269     -17.324  16.685 -35.059  1.00  0.82           C  
ATOM   4160  CD2 LEU A 269     -18.136  15.407 -33.059  1.00  0.82           C  
ATOM   4161  H   LEU A 269     -20.770  18.468 -33.586  1.00  0.82           H  
ATOM   4162  HA  LEU A 269     -19.407  16.997 -31.526  1.00  0.82           H  
ATOM   4163 1HB  LEU A 269     -18.372  18.771 -33.724  1.00  0.82           H  
ATOM   4164 2HB  LEU A 269     -17.321  17.917 -32.579  1.00  0.82           H  
ATOM   4165  HG  LEU A 269     -19.347  16.550 -34.412  1.00  0.82           H  
ATOM   4166 1HD1 LEU A 269     -17.379  15.788 -35.663  1.00  0.82           H  
ATOM   4167 2HD1 LEU A 269     -17.512  17.556 -35.686  1.00  0.82           H  
ATOM   4168 3HD1 LEU A 269     -16.339  16.761 -34.622  1.00  0.82           H  
ATOM   4169 1HD2 LEU A 269     -18.193  14.508 -33.647  1.00  0.82           H  
ATOM   4170 2HD2 LEU A 269     -17.153  15.476 -32.598  1.00  0.82           H  
ATOM   4171 3HD2 LEU A 269     -18.898  15.376 -32.282  1.00  0.82           H  
ATOM   4172  N   GLU A 270     -19.674  20.202 -31.074  1.00  0.77           N  
ATOM   4173  CA  GLU A 270     -19.462  21.231 -30.063  1.00  0.77           C  
ATOM   4174  C   GLU A 270     -20.055  20.747 -28.744  1.00  0.77           C  
ATOM   4175  O   GLU A 270     -19.487  20.962 -27.670  1.00  0.77           O  
ATOM   4176  CB  GLU A 270     -20.105  22.549 -30.486  1.00  0.77           C  
ATOM   4177  CG  GLU A 270     -19.441  23.228 -31.679  1.00  0.77           C  
ATOM   4178  CD  GLU A 270     -20.180  24.463 -32.149  1.00  0.77           C  
ATOM   4179  OE1 GLU A 270     -21.283  24.682 -31.700  1.00  0.77           O  
ATOM   4180  OE2 GLU A 270     -19.644  25.179 -32.960  1.00  0.77           O  
ATOM   4181  H   GLU A 270     -20.269  20.384 -31.868  1.00  0.77           H  
ATOM   4182  HA  GLU A 270     -18.390  21.381 -29.930  1.00  0.77           H  
ATOM   4183 1HB  GLU A 270     -21.151  22.377 -30.731  1.00  0.77           H  
ATOM   4184 2HB  GLU A 270     -20.082  23.245 -29.650  1.00  0.77           H  
ATOM   4185 1HG  GLU A 270     -18.425  23.508 -31.404  1.00  0.77           H  
ATOM   4186 2HG  GLU A 270     -19.384  22.512 -32.497  1.00  0.77           H  
ATOM   4187  N   LEU A 271     -21.205  20.069 -28.831  1.00  0.75           N  
ATOM   4188  CA  LEU A 271     -21.853  19.496 -27.664  1.00  0.75           C  
ATOM   4189  C   LEU A 271     -21.060  18.322 -27.102  1.00  0.75           C  
ATOM   4190  O   LEU A 271     -20.831  18.240 -25.895  1.00  0.75           O  
ATOM   4191  CB  LEU A 271     -23.256  19.028 -28.052  1.00  0.75           C  
ATOM   4192  CG  LEU A 271     -24.253  20.127 -28.333  1.00  0.75           C  
ATOM   4193  CD1 LEU A 271     -25.471  19.527 -28.967  1.00  0.75           C  
ATOM   4194  CD2 LEU A 271     -24.610  20.798 -27.012  1.00  0.75           C  
ATOM   4195  H   LEU A 271     -21.650  19.967 -29.745  1.00  0.75           H  
ATOM   4196  HA  LEU A 271     -21.929  20.265 -26.899  1.00  0.75           H  
ATOM   4197 1HB  LEU A 271     -23.188  18.420 -28.946  1.00  0.75           H  
ATOM   4198 2HB  LEU A 271     -23.658  18.408 -27.250  1.00  0.75           H  
ATOM   4199  HG  LEU A 271     -23.826  20.860 -29.020  1.00  0.75           H  
ATOM   4200 1HD1 LEU A 271     -26.205  20.305 -29.166  1.00  0.75           H  
ATOM   4201 2HD1 LEU A 271     -25.182  19.050 -29.905  1.00  0.75           H  
ATOM   4202 3HD1 LEU A 271     -25.883  18.794 -28.303  1.00  0.75           H  
ATOM   4203 1HD2 LEU A 271     -25.337  21.592 -27.189  1.00  0.75           H  
ATOM   4204 2HD2 LEU A 271     -25.037  20.061 -26.329  1.00  0.75           H  
ATOM   4205 3HD2 LEU A 271     -23.708  21.221 -26.572  1.00  0.75           H  
ATOM   4206  N   VAL A 272     -20.540  17.464 -27.982  1.00  0.73           N  
ATOM   4207  CA  VAL A 272     -19.804  16.274 -27.538  1.00  0.73           C  
ATOM   4208  C   VAL A 272     -18.582  16.686 -26.740  1.00  0.73           C  
ATOM   4209  O   VAL A 272     -18.234  16.078 -25.725  1.00  0.73           O  
ATOM   4210  CB  VAL A 272     -19.279  15.428 -28.707  1.00  0.73           C  
ATOM   4211  CG1 VAL A 272     -18.404  14.346 -28.126  1.00  0.73           C  
ATOM   4212  CG2 VAL A 272     -20.393  14.854 -29.500  1.00  0.73           C  
ATOM   4213  H   VAL A 272     -20.737  17.596 -28.976  1.00  0.73           H  
ATOM   4214  HA  VAL A 272     -20.451  15.660 -26.919  1.00  0.73           H  
ATOM   4215  HB  VAL A 272     -18.653  16.048 -29.351  1.00  0.73           H  
ATOM   4216 1HG1 VAL A 272     -17.998  13.742 -28.909  1.00  0.73           H  
ATOM   4217 2HG1 VAL A 272     -17.612  14.807 -27.577  1.00  0.73           H  
ATOM   4218 3HG1 VAL A 272     -18.997  13.719 -27.457  1.00  0.73           H  
ATOM   4219 1HG2 VAL A 272     -20.002  14.245 -30.309  1.00  0.73           H  
ATOM   4220 2HG2 VAL A 272     -20.970  14.272 -28.870  1.00  0.73           H  
ATOM   4221 3HG2 VAL A 272     -20.990  15.622 -29.899  1.00  0.73           H  
ATOM   4222  N   ALA A 273     -17.952  17.746 -27.217  1.00  0.73           N  
ATOM   4223  CA  ALA A 273     -16.728  18.313 -26.694  1.00  0.73           C  
ATOM   4224  C   ALA A 273     -16.911  19.150 -25.433  1.00  0.73           C  
ATOM   4225  O   ALA A 273     -15.943  19.721 -24.923  1.00  0.73           O  
ATOM   4226  CB  ALA A 273     -16.116  19.177 -27.758  1.00  0.73           C  
ATOM   4227  H   ALA A 273     -18.319  18.175 -28.066  1.00  0.73           H  
ATOM   4228  HA  ALA A 273     -16.059  17.489 -26.463  1.00  0.73           H  
ATOM   4229 1HB  ALA A 273     -15.171  19.577 -27.398  1.00  0.73           H  
ATOM   4230 2HB  ALA A 273     -15.968  18.573 -28.647  1.00  0.73           H  
ATOM   4231 3HB  ALA A 273     -16.799  19.992 -27.988  1.00  0.73           H  
ATOM   4232  N   ARG A 274     -18.137  19.275 -24.932  1.00  0.72           N  
ATOM   4233  CA  ARG A 274     -18.346  20.079 -23.745  1.00  0.72           C  
ATOM   4234  C   ARG A 274     -17.397  19.602 -22.640  1.00  0.72           C  
ATOM   4235  O   ARG A 274     -17.385  18.412 -22.329  1.00  0.72           O  
ATOM   4236  CB  ARG A 274     -19.773  19.963 -23.285  1.00  0.72           C  
ATOM   4237  CG  ARG A 274     -20.129  20.840 -22.114  1.00  0.72           C  
ATOM   4238  CD  ARG A 274     -21.536  20.694 -21.763  1.00  0.72           C  
ATOM   4239  NE  ARG A 274     -22.403  21.208 -22.800  1.00  0.72           N  
ATOM   4240  CZ  ARG A 274     -22.768  22.501 -22.930  1.00  0.72           C  
ATOM   4241  NH1 ARG A 274     -22.315  23.404 -22.086  1.00  0.72           N  
ATOM   4242  NH2 ARG A 274     -23.586  22.862 -23.899  1.00  0.72           N  
ATOM   4243  H   ARG A 274     -18.934  18.808 -25.364  1.00  0.72           H  
ATOM   4244  HA  ARG A 274     -18.186  21.110 -24.018  1.00  0.72           H  
ATOM   4245 1HB  ARG A 274     -20.438  20.216 -24.112  1.00  0.72           H  
ATOM   4246 2HB  ARG A 274     -19.984  18.927 -23.005  1.00  0.72           H  
ATOM   4247 1HG  ARG A 274     -19.524  20.554 -21.247  1.00  0.72           H  
ATOM   4248 2HG  ARG A 274     -19.940  21.881 -22.365  1.00  0.72           H  
ATOM   4249 1HD  ARG A 274     -21.761  19.642 -21.651  1.00  0.72           H  
ATOM   4250 2HD  ARG A 274     -21.755  21.216 -20.834  1.00  0.72           H  
ATOM   4251  HE  ARG A 274     -22.780  20.541 -23.469  1.00  0.72           H  
ATOM   4252 1HH1 ARG A 274     -21.691  23.132 -21.342  1.00  0.72           H  
ATOM   4253 2HH1 ARG A 274     -22.597  24.368 -22.185  1.00  0.72           H  
ATOM   4254 1HH2 ARG A 274     -23.952  22.164 -24.538  1.00  0.72           H  
ATOM   4255 2HH2 ARG A 274     -23.875  23.824 -23.989  1.00  0.72           H  
ATOM   4256  N   PRO A 275     -16.612  20.498 -22.006  1.00  0.71           N  
ATOM   4257  CA  PRO A 275     -15.635  20.166 -20.996  1.00  0.71           C  
ATOM   4258  C   PRO A 275     -16.163  19.333 -19.857  1.00  0.71           C  
ATOM   4259  O   PRO A 275     -17.248  19.577 -19.311  1.00  0.71           O  
ATOM   4260  CB  PRO A 275     -15.204  21.546 -20.490  1.00  0.71           C  
ATOM   4261  CG  PRO A 275     -15.388  22.452 -21.676  1.00  0.71           C  
ATOM   4262  CD  PRO A 275     -16.629  21.944 -22.367  1.00  0.71           C  
ATOM   4263  HA  PRO A 275     -14.806  19.650 -21.489  1.00  0.71           H  
ATOM   4264 1HB  PRO A 275     -15.819  21.835 -19.626  1.00  0.71           H  
ATOM   4265 2HB  PRO A 275     -14.162  21.504 -20.141  1.00  0.71           H  
ATOM   4266 1HG  PRO A 275     -15.478  23.499 -21.348  1.00  0.71           H  
ATOM   4267 2HG  PRO A 275     -14.501  22.400 -22.327  1.00  0.71           H  
ATOM   4268 1HD  PRO A 275     -17.532  22.448 -22.000  1.00  0.71           H  
ATOM   4269 2HD  PRO A 275     -16.449  22.097 -23.443  1.00  0.71           H  
ATOM   4270  N   LEU A 276     -15.350  18.360 -19.485  1.00  0.69           N  
ATOM   4271  CA  LEU A 276     -15.634  17.441 -18.408  1.00  0.69           C  
ATOM   4272  C   LEU A 276     -14.758  17.781 -17.247  1.00  0.69           C  
ATOM   4273  O   LEU A 276     -13.778  18.506 -17.401  1.00  0.69           O  
ATOM   4274  CB  LEU A 276     -15.350  16.006 -18.809  1.00  0.69           C  
ATOM   4275  CG  LEU A 276     -16.032  15.585 -20.023  1.00  0.69           C  
ATOM   4276  CD1 LEU A 276     -15.693  14.114 -20.314  1.00  0.69           C  
ATOM   4277  CD2 LEU A 276     -17.480  15.862 -19.856  1.00  0.69           C  
ATOM   4278  H   LEU A 276     -14.485  18.239 -19.992  1.00  0.69           H  
ATOM   4279  HA  LEU A 276     -16.675  17.541 -18.109  1.00  0.69           H  
ATOM   4280 1HB  LEU A 276     -14.292  15.894 -18.952  1.00  0.69           H  
ATOM   4281 2HB  LEU A 276     -15.640  15.357 -17.999  1.00  0.69           H  
ATOM   4282  HG  LEU A 276     -15.666  16.180 -20.863  1.00  0.69           H  
ATOM   4283 1HD1 LEU A 276     -16.183  13.800 -21.227  1.00  0.69           H  
ATOM   4284 2HD1 LEU A 276     -14.624  13.990 -20.422  1.00  0.69           H  
ATOM   4285 3HD1 LEU A 276     -16.032  13.496 -19.497  1.00  0.69           H  
ATOM   4286 1HD2 LEU A 276     -17.978  15.606 -20.764  1.00  0.69           H  
ATOM   4287 2HD2 LEU A 276     -17.883  15.288 -19.026  1.00  0.69           H  
ATOM   4288 3HD2 LEU A 276     -17.636  16.917 -19.665  1.00  0.69           H  
ATOM   4289  N   ASP A 277     -15.120  17.284 -16.081  1.00  0.67           N  
ATOM   4290  CA  ASP A 277     -14.276  17.464 -14.935  1.00  0.67           C  
ATOM   4291  C   ASP A 277     -13.375  16.238 -14.838  1.00  0.67           C  
ATOM   4292  O   ASP A 277     -12.247  16.322 -14.363  1.00  0.67           O  
ATOM   4293  CB  ASP A 277     -15.111  17.646 -13.689  1.00  0.67           C  
ATOM   4294  CG  ASP A 277     -16.021  18.861 -13.798  1.00  0.67           C  
ATOM   4295  OD1 ASP A 277     -15.577  19.949 -14.106  1.00  0.67           O  
ATOM   4296  OD2 ASP A 277     -17.192  18.676 -13.586  1.00  0.67           O  
ATOM   4297  H   ASP A 277     -15.954  16.718 -15.987  1.00  0.67           H  
ATOM   4298  HA  ASP A 277     -13.653  18.345 -15.075  1.00  0.67           H  
ATOM   4299 1HB  ASP A 277     -15.715  16.753 -13.523  1.00  0.67           H  
ATOM   4300 2HB  ASP A 277     -14.449  17.766 -12.841  1.00  0.67           H  
ATOM   4301  N   PHE A 278     -13.873  15.092 -15.307  1.00  0.65           N  
ATOM   4302  CA  PHE A 278     -13.043  13.890 -15.259  1.00  0.65           C  
ATOM   4303  C   PHE A 278     -13.291  12.876 -16.378  1.00  0.65           C  
ATOM   4304  O   PHE A 278     -14.379  12.796 -16.968  1.00  0.65           O  
ATOM   4305  CB  PHE A 278     -13.219  13.174 -13.914  1.00  0.65           C  
ATOM   4306  CG  PHE A 278     -14.618  12.632 -13.654  1.00  0.65           C  
ATOM   4307  CD1 PHE A 278     -14.948  11.332 -14.022  1.00  0.65           C  
ATOM   4308  CD2 PHE A 278     -15.595  13.412 -13.041  1.00  0.65           C  
ATOM   4309  CE1 PHE A 278     -16.219  10.825 -13.788  1.00  0.65           C  
ATOM   4310  CE2 PHE A 278     -16.865  12.905 -12.806  1.00  0.65           C  
ATOM   4311  CZ  PHE A 278     -17.176  11.615 -13.180  1.00  0.65           C  
ATOM   4312  H   PHE A 278     -14.833  15.067 -15.647  1.00  0.65           H  
ATOM   4313  HA  PHE A 278     -12.001  14.204 -15.334  1.00  0.65           H  
ATOM   4314 1HB  PHE A 278     -12.516  12.346 -13.874  1.00  0.65           H  
ATOM   4315 2HB  PHE A 278     -12.957  13.855 -13.106  1.00  0.65           H  
ATOM   4316  HD1 PHE A 278     -14.186  10.709 -14.504  1.00  0.65           H  
ATOM   4317  HD2 PHE A 278     -15.354  14.431 -12.748  1.00  0.65           H  
ATOM   4318  HE1 PHE A 278     -16.458   9.808 -14.089  1.00  0.65           H  
ATOM   4319  HE2 PHE A 278     -17.623  13.530 -12.326  1.00  0.65           H  
ATOM   4320  HZ  PHE A 278     -18.174  11.226 -12.996  1.00  0.65           H  
ATOM   4321  N   LEU A 279     -12.267  12.053 -16.590  1.00  0.64           N  
ATOM   4322  CA  LEU A 279     -12.311  10.921 -17.516  1.00  0.64           C  
ATOM   4323  C   LEU A 279     -11.973   9.610 -16.825  1.00  0.64           C  
ATOM   4324  O   LEU A 279     -10.909   9.474 -16.214  1.00  0.64           O  
ATOM   4325  CB  LEU A 279     -11.324  11.134 -18.676  1.00  0.64           C  
ATOM   4326  CG  LEU A 279     -11.115   9.900 -19.620  1.00  0.64           C  
ATOM   4327  CD1 LEU A 279     -12.384   9.576 -20.353  1.00  0.64           C  
ATOM   4328  CD2 LEU A 279      -9.993  10.180 -20.587  1.00  0.64           C  
ATOM   4329  H   LEU A 279     -11.406  12.235 -16.065  1.00  0.64           H  
ATOM   4330  HA  LEU A 279     -13.319  10.841 -17.922  1.00  0.64           H  
ATOM   4331 1HB  LEU A 279     -11.695  11.952 -19.291  1.00  0.64           H  
ATOM   4332 2HB  LEU A 279     -10.376  11.422 -18.278  1.00  0.64           H  
ATOM   4333  HG  LEU A 279     -10.854   9.030 -19.013  1.00  0.64           H  
ATOM   4334 1HD1 LEU A 279     -12.210   8.707 -20.965  1.00  0.64           H  
ATOM   4335 2HD1 LEU A 279     -13.166   9.358 -19.642  1.00  0.64           H  
ATOM   4336 3HD1 LEU A 279     -12.683  10.416 -20.976  1.00  0.64           H  
ATOM   4337 1HD2 LEU A 279      -9.837   9.327 -21.219  1.00  0.64           H  
ATOM   4338 2HD2 LEU A 279     -10.251  11.044 -21.197  1.00  0.64           H  
ATOM   4339 3HD2 LEU A 279      -9.088  10.382 -20.037  1.00  0.64           H  
ATOM   4340  N   GLY A 280     -12.875   8.644 -16.929  1.00  0.65           N  
ATOM   4341  CA  GLY A 280     -12.631   7.338 -16.368  1.00  0.65           C  
ATOM   4342  C   GLY A 280     -11.956   6.488 -17.426  1.00  0.65           C  
ATOM   4343  O   GLY A 280     -12.244   6.635 -18.622  1.00  0.65           O  
ATOM   4344  H   GLY A 280     -13.740   8.817 -17.430  1.00  0.65           H  
ATOM   4345 1HA  GLY A 280     -12.011   7.425 -15.490  1.00  0.65           H  
ATOM   4346 2HA  GLY A 280     -13.559   6.883 -16.058  1.00  0.65           H  
ATOM   4347  N   VAL A 281     -11.087   5.589 -16.988  1.00  0.66           N  
ATOM   4348  CA  VAL A 281     -10.383   4.698 -17.887  1.00  0.66           C  
ATOM   4349  C   VAL A 281     -10.590   3.233 -17.552  1.00  0.66           C  
ATOM   4350  O   VAL A 281     -10.061   2.732 -16.561  1.00  0.66           O  
ATOM   4351  CB  VAL A 281      -8.883   5.020 -17.783  1.00  0.66           C  
ATOM   4352  CG1 VAL A 281      -8.049   4.118 -18.688  1.00  0.66           C  
ATOM   4353  CG2 VAL A 281      -8.663   6.521 -18.087  1.00  0.66           C  
ATOM   4354  H   VAL A 281     -10.878   5.567 -15.997  1.00  0.66           H  
ATOM   4355  HA  VAL A 281     -10.732   4.878 -18.905  1.00  0.66           H  
ATOM   4356  HB  VAL A 281      -8.556   4.819 -16.764  1.00  0.66           H  
ATOM   4357 1HG1 VAL A 281      -6.995   4.355 -18.559  1.00  0.66           H  
ATOM   4358 2HG1 VAL A 281      -8.221   3.073 -18.424  1.00  0.66           H  
ATOM   4359 3HG1 VAL A 281      -8.313   4.269 -19.701  1.00  0.66           H  
ATOM   4360 1HG2 VAL A 281      -7.610   6.764 -17.983  1.00  0.66           H  
ATOM   4361 2HG2 VAL A 281      -8.996   6.734 -19.097  1.00  0.66           H  
ATOM   4362 3HG2 VAL A 281      -9.234   7.133 -17.386  1.00  0.66           H  
ATOM   4363  N   ASN A 282     -11.311   2.541 -18.421  1.00  0.69           N  
ATOM   4364  CA  ASN A 282     -11.600   1.118 -18.277  1.00  0.69           C  
ATOM   4365  C   ASN A 282     -10.595   0.295 -19.070  1.00  0.69           C  
ATOM   4366  O   ASN A 282     -10.544   0.393 -20.300  1.00  0.69           O  
ATOM   4367  CB  ASN A 282     -13.046   0.816 -18.650  1.00  0.69           C  
ATOM   4368  CG  ASN A 282     -13.424  -0.631 -18.517  1.00  0.69           C  
ATOM   4369  OD1 ASN A 282     -12.639  -1.530 -18.841  1.00  0.69           O  
ATOM   4370  ND2 ASN A 282     -14.614  -0.874 -18.058  1.00  0.69           N  
ATOM   4371  H   ASN A 282     -11.710   3.026 -19.222  1.00  0.69           H  
ATOM   4372  HA  ASN A 282     -11.463   0.842 -17.235  1.00  0.69           H  
ATOM   4373 1HB  ASN A 282     -13.699   1.393 -17.994  1.00  0.69           H  
ATOM   4374 2HB  ASN A 282     -13.256   1.139 -19.649  1.00  0.69           H  
ATOM   4375 1HD2 ASN A 282     -14.938  -1.816 -17.953  1.00  0.69           H  
ATOM   4376 2HD2 ASN A 282     -15.222  -0.119 -17.814  1.00  0.69           H  
ATOM   4377  N   TYR A 283      -9.726  -0.437 -18.374  1.00  0.72           N  
ATOM   4378  CA  TYR A 283      -8.670  -1.187 -19.047  1.00  0.72           C  
ATOM   4379  C   TYR A 283      -8.591  -2.636 -18.605  1.00  0.72           C  
ATOM   4380  O   TYR A 283      -8.336  -2.929 -17.441  1.00  0.72           O  
ATOM   4381  CB  TYR A 283      -7.333  -0.520 -18.788  1.00  0.72           C  
ATOM   4382  CG  TYR A 283      -6.171  -1.330 -19.295  1.00  0.72           C  
ATOM   4383  CD1 TYR A 283      -5.925  -1.381 -20.622  1.00  0.72           C  
ATOM   4384  CD2 TYR A 283      -5.357  -2.036 -18.414  1.00  0.72           C  
ATOM   4385  CE1 TYR A 283      -4.902  -2.111 -21.104  1.00  0.72           C  
ATOM   4386  CE2 TYR A 283      -4.301  -2.775 -18.910  1.00  0.72           C  
ATOM   4387  CZ  TYR A 283      -4.087  -2.802 -20.263  1.00  0.72           C  
ATOM   4388  OH  TYR A 283      -3.071  -3.521 -20.790  1.00  0.72           O  
ATOM   4389  H   TYR A 283      -9.805  -0.500 -17.358  1.00  0.72           H  
ATOM   4390  HA  TYR A 283      -8.868  -1.178 -20.122  1.00  0.72           H  
ATOM   4391 1HB  TYR A 283      -7.322   0.446 -19.274  1.00  0.72           H  
ATOM   4392 2HB  TYR A 283      -7.217  -0.364 -17.732  1.00  0.72           H  
ATOM   4393  HD1 TYR A 283      -6.560  -0.849 -21.293  1.00  0.72           H  
ATOM   4394  HD2 TYR A 283      -5.551  -2.007 -17.342  1.00  0.72           H  
ATOM   4395  HE1 TYR A 283      -4.738  -2.153 -22.166  1.00  0.72           H  
ATOM   4396  HE2 TYR A 283      -3.648  -3.336 -18.234  1.00  0.72           H  
ATOM   4397  HH  TYR A 283      -3.042  -3.378 -21.745  1.00  0.72           H  
ATOM   4398  N   TYR A 284      -8.745  -3.556 -19.553  1.00  0.75           N  
ATOM   4399  CA  TYR A 284      -8.718  -4.967 -19.210  1.00  0.75           C  
ATOM   4400  C   TYR A 284      -7.578  -5.751 -19.859  1.00  0.75           C  
ATOM   4401  O   TYR A 284      -7.184  -6.803 -19.359  1.00  0.75           O  
ATOM   4402  CB  TYR A 284     -10.060  -5.598 -19.596  1.00  0.75           C  
ATOM   4403  CG  TYR A 284     -10.369  -5.561 -21.107  1.00  0.75           C  
ATOM   4404  CD1 TYR A 284      -9.897  -6.556 -21.916  1.00  0.75           C  
ATOM   4405  CD2 TYR A 284     -11.131  -4.545 -21.663  1.00  0.75           C  
ATOM   4406  CE1 TYR A 284     -10.163  -6.575 -23.265  1.00  0.75           C  
ATOM   4407  CE2 TYR A 284     -11.405  -4.562 -23.035  1.00  0.75           C  
ATOM   4408  CZ  TYR A 284     -10.917  -5.578 -23.823  1.00  0.75           C  
ATOM   4409  OH  TYR A 284     -11.180  -5.606 -25.176  1.00  0.75           O  
ATOM   4410  H   TYR A 284      -8.938  -3.262 -20.503  1.00  0.75           H  
ATOM   4411  HA  TYR A 284      -8.593  -5.054 -18.129  1.00  0.75           H  
ATOM   4412 1HB  TYR A 284     -10.077  -6.638 -19.271  1.00  0.75           H  
ATOM   4413 2HB  TYR A 284     -10.866  -5.081 -19.072  1.00  0.75           H  
ATOM   4414  HD1 TYR A 284      -9.302  -7.350 -21.478  1.00  0.75           H  
ATOM   4415  HD2 TYR A 284     -11.522  -3.740 -21.034  1.00  0.75           H  
ATOM   4416  HE1 TYR A 284      -9.775  -7.385 -23.883  1.00  0.75           H  
ATOM   4417  HE2 TYR A 284     -12.004  -3.775 -23.487  1.00  0.75           H  
ATOM   4418  HH  TYR A 284     -10.740  -6.362 -25.571  1.00  0.75           H  
ATOM   4419  N   ALA A 285      -7.064  -5.260 -20.976  1.00  0.77           N  
ATOM   4420  CA  ALA A 285      -6.017  -5.971 -21.705  1.00  0.77           C  
ATOM   4421  C   ALA A 285      -5.407  -5.062 -22.749  1.00  0.77           C  
ATOM   4422  O   ALA A 285      -6.076  -4.131 -23.188  1.00  0.77           O  
ATOM   4423  CB  ALA A 285      -6.580  -7.205 -22.388  1.00  0.77           C  
ATOM   4424  H   ALA A 285      -7.408  -4.385 -21.336  1.00  0.77           H  
ATOM   4425  HA  ALA A 285      -5.256  -6.266 -20.985  1.00  0.77           H  
ATOM   4426 1HB  ALA A 285      -5.807  -7.744 -22.919  1.00  0.77           H  
ATOM   4427 2HB  ALA A 285      -7.003  -7.855 -21.642  1.00  0.77           H  
ATOM   4428 3HB  ALA A 285      -7.333  -6.907 -23.096  1.00  0.77           H  
ATOM   4429  N   PRO A 286      -4.158  -5.283 -23.170  1.00  0.78           N  
ATOM   4430  CA  PRO A 286      -3.529  -4.651 -24.309  1.00  0.78           C  
ATOM   4431  C   PRO A 286      -4.141  -5.277 -25.541  1.00  0.78           C  
ATOM   4432  O   PRO A 286      -4.697  -6.376 -25.450  1.00  0.78           O  
ATOM   4433  CB  PRO A 286      -2.065  -5.008 -24.135  1.00  0.78           C  
ATOM   4434  CG  PRO A 286      -2.092  -6.335 -23.423  1.00  0.78           C  
ATOM   4435  CD  PRO A 286      -3.282  -6.257 -22.477  1.00  0.78           C  
ATOM   4436  HA  PRO A 286      -3.698  -3.561 -24.290  1.00  0.78           H  
ATOM   4437 1HB  PRO A 286      -1.580  -5.075 -25.114  1.00  0.78           H  
ATOM   4438 2HB  PRO A 286      -1.551  -4.231 -23.557  1.00  0.78           H  
ATOM   4439 1HG  PRO A 286      -2.212  -7.143 -24.159  1.00  0.78           H  
ATOM   4440 2HG  PRO A 286      -1.139  -6.527 -22.921  1.00  0.78           H  
ATOM   4441 1HD  PRO A 286      -3.721  -7.245 -22.412  1.00  0.78           H  
ATOM   4442 2HD  PRO A 286      -2.988  -5.885 -21.500  1.00  0.78           H  
ATOM   4443  N   VAL A 287      -4.033  -4.624 -26.683  1.00  0.78           N  
ATOM   4444  CA  VAL A 287      -4.563  -5.216 -27.904  1.00  0.78           C  
ATOM   4445  C   VAL A 287      -3.492  -5.506 -28.955  1.00  0.78           C  
ATOM   4446  O   VAL A 287      -2.786  -4.601 -29.375  1.00  0.78           O  
ATOM   4447  CB  VAL A 287      -5.604  -4.259 -28.477  1.00  0.78           C  
ATOM   4448  CG1 VAL A 287      -6.140  -4.786 -29.715  1.00  0.78           C  
ATOM   4449  CG2 VAL A 287      -6.703  -4.048 -27.455  1.00  0.78           C  
ATOM   4450  H   VAL A 287      -3.598  -3.696 -26.707  1.00  0.78           H  
ATOM   4451  HA  VAL A 287      -5.056  -6.153 -27.648  1.00  0.78           H  
ATOM   4452  HB  VAL A 287      -5.127  -3.301 -28.701  1.00  0.78           H  
ATOM   4453 1HG1 VAL A 287      -6.863  -4.083 -30.105  1.00  0.78           H  
ATOM   4454 2HG1 VAL A 287      -5.342  -4.918 -30.412  1.00  0.78           H  
ATOM   4455 3HG1 VAL A 287      -6.619  -5.745 -29.524  1.00  0.78           H  
ATOM   4456 1HG2 VAL A 287      -7.444  -3.352 -27.848  1.00  0.78           H  
ATOM   4457 2HG2 VAL A 287      -7.182  -5.002 -27.232  1.00  0.78           H  
ATOM   4458 3HG2 VAL A 287      -6.277  -3.642 -26.549  1.00  0.78           H  
ATOM   4459  N   ARG A 288      -3.377  -6.772 -29.383  1.00  0.79           N  
ATOM   4460  CA  ARG A 288      -2.365  -7.151 -30.380  1.00  0.79           C  
ATOM   4461  C   ARG A 288      -3.017  -7.190 -31.770  1.00  0.79           C  
ATOM   4462  O   ARG A 288      -4.049  -7.852 -31.925  1.00  0.79           O  
ATOM   4463  CB  ARG A 288      -1.759  -8.512 -30.036  1.00  0.79           C  
ATOM   4464  CG  ARG A 288      -0.579  -8.940 -30.914  1.00  0.79           C  
ATOM   4465  CD  ARG A 288       0.113 -10.192 -30.393  1.00  0.79           C  
ATOM   4466  NE  ARG A 288      -0.630 -11.432 -30.635  1.00  0.79           N  
ATOM   4467  CZ  ARG A 288      -0.439 -12.223 -31.707  1.00  0.79           C  
ATOM   4468  NH1 ARG A 288       0.460 -11.910 -32.621  1.00  0.79           N  
ATOM   4469  NH2 ARG A 288      -1.155 -13.318 -31.818  1.00  0.79           N  
ATOM   4470  H   ARG A 288      -3.992  -7.479 -29.005  1.00  0.79           H  
ATOM   4471  HA  ARG A 288      -1.571  -6.416 -30.373  1.00  0.79           H  
ATOM   4472 1HB  ARG A 288      -1.424  -8.514 -29.000  1.00  0.79           H  
ATOM   4473 2HB  ARG A 288      -2.528  -9.286 -30.132  1.00  0.79           H  
ATOM   4474 1HG  ARG A 288      -0.936  -9.136 -31.904  1.00  0.79           H  
ATOM   4475 2HG  ARG A 288       0.153  -8.130 -30.951  1.00  0.79           H  
ATOM   4476 1HD  ARG A 288       1.087 -10.291 -30.873  1.00  0.79           H  
ATOM   4477 2HD  ARG A 288       0.260 -10.100 -29.316  1.00  0.79           H  
ATOM   4478  HE  ARG A 288      -1.345 -11.749 -29.962  1.00  0.79           H  
ATOM   4479 1HH1 ARG A 288       1.012 -11.075 -32.521  1.00  0.79           H  
ATOM   4480 2HH1 ARG A 288       0.605 -12.508 -33.430  1.00  0.79           H  
ATOM   4481 1HH2 ARG A 288      -1.839 -13.512 -31.076  1.00  0.79           H  
ATOM   4482 2HH2 ARG A 288      -1.027 -13.937 -32.601  1.00  0.79           H  
ATOM   4483  N   VAL A 289      -2.451  -6.474 -32.753  1.00  0.83           N  
ATOM   4484  CA  VAL A 289      -3.066  -6.400 -34.089  1.00  0.83           C  
ATOM   4485  C   VAL A 289      -2.184  -6.668 -35.323  1.00  0.83           C  
ATOM   4486  O   VAL A 289      -0.950  -6.732 -35.264  1.00  0.83           O  
ATOM   4487  CB  VAL A 289      -3.733  -5.026 -34.297  1.00  0.83           C  
ATOM   4488  CG1 VAL A 289      -4.758  -4.810 -33.278  1.00  0.83           C  
ATOM   4489  CG2 VAL A 289      -2.744  -3.935 -34.257  1.00  0.83           C  
ATOM   4490  H   VAL A 289      -1.624  -5.920 -32.538  1.00  0.83           H  
ATOM   4491  HA  VAL A 289      -3.867  -7.138 -34.110  1.00  0.83           H  
ATOM   4492  HB  VAL A 289      -4.225  -5.031 -35.263  1.00  0.83           H  
ATOM   4493 1HG1 VAL A 289      -5.248  -3.885 -33.446  1.00  0.83           H  
ATOM   4494 2HG1 VAL A 289      -5.465  -5.610 -33.340  1.00  0.83           H  
ATOM   4495 3HG1 VAL A 289      -4.286  -4.795 -32.313  1.00  0.83           H  
ATOM   4496 1HG2 VAL A 289      -3.272  -3.011 -34.425  1.00  0.83           H  
ATOM   4497 2HG2 VAL A 289      -2.272  -3.910 -33.292  1.00  0.83           H  
ATOM   4498 3HG2 VAL A 289      -1.995  -4.084 -35.029  1.00  0.83           H  
ATOM   4499  N   ALA A 290      -2.883  -6.786 -36.457  1.00  0.91           N  
ATOM   4500  CA  ALA A 290      -2.344  -6.933 -37.813  1.00  0.91           C  
ATOM   4501  C   ALA A 290      -3.373  -6.317 -38.773  1.00  0.91           C  
ATOM   4502  O   ALA A 290      -4.494  -6.080 -38.343  1.00  0.91           O  
ATOM   4503  CB  ALA A 290      -2.100  -8.392 -38.155  1.00  0.91           C  
ATOM   4504  H   ALA A 290      -3.900  -6.778 -36.354  1.00  0.91           H  
ATOM   4505  HA  ALA A 290      -1.412  -6.381 -37.871  1.00  0.91           H  
ATOM   4506 1HB  ALA A 290      -1.715  -8.499 -39.156  1.00  0.91           H  
ATOM   4507 2HB  ALA A 290      -1.377  -8.789 -37.471  1.00  0.91           H  
ATOM   4508 3HB  ALA A 290      -3.030  -8.943 -38.075  1.00  0.91           H  
ATOM   4509  N   PRO A 291      -3.032  -5.934 -40.015  1.00  1.06           N  
ATOM   4510  CA  PRO A 291      -3.965  -5.413 -41.002  1.00  1.06           C  
ATOM   4511  C   PRO A 291      -5.091  -6.400 -41.256  1.00  1.06           C  
ATOM   4512  O   PRO A 291      -4.866  -7.617 -41.235  1.00  1.06           O  
ATOM   4513  CB  PRO A 291      -3.081  -5.225 -42.237  1.00  1.06           C  
ATOM   4514  CG  PRO A 291      -1.676  -5.077 -41.683  1.00  1.06           C  
ATOM   4515  CD  PRO A 291      -1.638  -6.005 -40.494  1.00  1.06           C  
ATOM   4516  HA  PRO A 291      -4.369  -4.444 -40.648  1.00  1.06           H  
ATOM   4517 1HB  PRO A 291      -3.193  -6.092 -42.908  1.00  1.06           H  
ATOM   4518 2HB  PRO A 291      -3.414  -4.344 -42.802  1.00  1.06           H  
ATOM   4519 1HG  PRO A 291      -0.924  -5.336 -42.447  1.00  1.06           H  
ATOM   4520 2HG  PRO A 291      -1.480  -4.027 -41.406  1.00  1.06           H  
ATOM   4521 1HD  PRO A 291      -1.379  -7.015 -40.826  1.00  1.06           H  
ATOM   4522 2HD  PRO A 291      -0.939  -5.614 -39.779  1.00  1.06           H  
ATOM   4523  N   GLY A 292      -6.297  -5.899 -41.491  1.00  1.25           N  
ATOM   4524  CA  GLY A 292      -7.428  -6.774 -41.766  1.00  1.25           C  
ATOM   4525  C   GLY A 292      -7.823  -6.779 -43.231  1.00  1.25           C  
ATOM   4526  O   GLY A 292      -7.193  -6.114 -44.059  1.00  1.25           O  
ATOM   4527  H   GLY A 292      -6.448  -4.890 -41.484  1.00  1.25           H  
ATOM   4528 1HA  GLY A 292      -7.186  -7.788 -41.466  1.00  1.25           H  
ATOM   4529 2HA  GLY A 292      -8.282  -6.456 -41.165  1.00  1.25           H  
ATOM   4530  N   THR A 293      -8.870  -7.550 -43.532  1.00  1.47           N  
ATOM   4531  CA  THR A 293      -9.400  -7.691 -44.882  1.00  1.47           C  
ATOM   4532  C   THR A 293     -10.929  -7.641 -44.891  1.00  1.47           C  
ATOM   4533  O   THR A 293     -11.585  -7.823 -43.861  1.00  1.47           O  
ATOM   4534  CB  THR A 293      -8.950  -9.029 -45.516  1.00  1.47           C  
ATOM   4535  OG1 THR A 293      -9.540 -10.117 -44.794  1.00  1.47           O  
ATOM   4536  CG2 THR A 293      -7.427  -9.185 -45.485  1.00  1.47           C  
ATOM   4537  H   THR A 293      -9.320  -8.057 -42.785  1.00  1.47           H  
ATOM   4538  HA  THR A 293      -9.027  -6.866 -45.489  1.00  1.47           H  
ATOM   4539  HB  THR A 293      -9.287  -9.062 -46.551  1.00  1.47           H  
ATOM   4540  HG1 THR A 293     -10.496 -10.069 -44.871  1.00  1.47           H  
ATOM   4541 1HG2 THR A 293      -7.152 -10.134 -45.946  1.00  1.47           H  
ATOM   4542 2HG2 THR A 293      -6.966  -8.366 -46.039  1.00  1.47           H  
ATOM   4543 3HG2 THR A 293      -7.069  -9.174 -44.461  1.00  1.47           H  
ATOM   4544  N   GLY A 294     -11.512  -7.429 -46.070  1.00  1.63           N  
ATOM   4545  CA  GLY A 294     -12.960  -7.561 -46.271  1.00  1.63           C  
ATOM   4546  C   GLY A 294     -13.830  -6.423 -45.736  1.00  1.63           C  
ATOM   4547  O   GLY A 294     -14.528  -5.755 -46.498  1.00  1.63           O  
ATOM   4548  H   GLY A 294     -10.927  -7.221 -46.867  1.00  1.63           H  
ATOM   4549 1HA  GLY A 294     -13.151  -7.674 -47.339  1.00  1.63           H  
ATOM   4550 2HA  GLY A 294     -13.287  -8.493 -45.811  1.00  1.63           H  
ATOM   4551  N   THR A 295     -13.814  -6.249 -44.418  1.00  1.68           N  
ATOM   4552  CA  THR A 295     -14.646  -5.251 -43.751  1.00  1.68           C  
ATOM   4553  C   THR A 295     -13.826  -4.233 -42.952  1.00  1.68           C  
ATOM   4554  O   THR A 295     -13.482  -3.169 -43.461  1.00  1.68           O  
ATOM   4555  CB  THR A 295     -15.671  -5.936 -42.822  1.00  1.68           C  
ATOM   4556  OG1 THR A 295     -14.972  -6.756 -41.876  1.00  1.68           O  
ATOM   4557  CG2 THR A 295     -16.626  -6.793 -43.619  1.00  1.68           C  
ATOM   4558  H   THR A 295     -13.179  -6.842 -43.883  1.00  1.68           H  
ATOM   4559  HA  THR A 295     -15.197  -4.700 -44.515  1.00  1.68           H  
ATOM   4560  HB  THR A 295     -16.229  -5.172 -42.292  1.00  1.68           H  
ATOM   4561  HG1 THR A 295     -14.340  -7.322 -42.344  1.00  1.68           H  
ATOM   4562 1HG2 THR A 295     -17.342  -7.262 -42.945  1.00  1.68           H  
ATOM   4563 2HG2 THR A 295     -17.158  -6.170 -44.337  1.00  1.68           H  
ATOM   4564 3HG2 THR A 295     -16.071  -7.564 -44.150  1.00  1.68           H  
ATOM   4565  N   LEU A 296     -13.552  -4.537 -41.686  1.00  1.61           N  
ATOM   4566  CA  LEU A 296     -12.817  -3.606 -40.842  1.00  1.61           C  
ATOM   4567  C   LEU A 296     -11.342  -3.615 -41.316  1.00  1.61           C  
ATOM   4568  O   LEU A 296     -10.792  -4.692 -41.516  1.00  1.61           O  
ATOM   4569  CB  LEU A 296     -12.886  -4.015 -39.361  1.00  1.61           C  
ATOM   4570  CG  LEU A 296     -12.411  -2.946 -38.354  1.00  1.61           C  
ATOM   4571  CD1 LEU A 296     -13.421  -1.787 -38.359  1.00  1.61           C  
ATOM   4572  CD2 LEU A 296     -12.277  -3.538 -36.977  1.00  1.61           C  
ATOM   4573  H   LEU A 296     -13.868  -5.429 -41.333  1.00  1.61           H  
ATOM   4574  HA  LEU A 296     -13.277  -2.631 -40.937  1.00  1.61           H  
ATOM   4575 1HB  LEU A 296     -13.913  -4.265 -39.121  1.00  1.61           H  
ATOM   4576 2HB  LEU A 296     -12.269  -4.906 -39.213  1.00  1.61           H  
ATOM   4577  HG  LEU A 296     -11.448  -2.561 -38.668  1.00  1.61           H  
ATOM   4578 1HD1 LEU A 296     -13.093  -1.013 -37.671  1.00  1.61           H  
ATOM   4579 2HD1 LEU A 296     -13.510  -1.367 -39.349  1.00  1.61           H  
ATOM   4580 3HD1 LEU A 296     -14.396  -2.156 -38.047  1.00  1.61           H  
ATOM   4581 1HD2 LEU A 296     -11.932  -2.769 -36.282  1.00  1.61           H  
ATOM   4582 2HD2 LEU A 296     -13.232  -3.922 -36.640  1.00  1.61           H  
ATOM   4583 3HD2 LEU A 296     -11.550  -4.350 -37.013  1.00  1.61           H  
ATOM   4584  N   PRO A 297     -10.681  -2.453 -41.502  1.00  1.45           N  
ATOM   4585  CA  PRO A 297      -9.271  -2.293 -41.868  1.00  1.45           C  
ATOM   4586  C   PRO A 297      -8.237  -2.969 -40.963  1.00  1.45           C  
ATOM   4587  O   PRO A 297      -7.099  -3.174 -41.395  1.00  1.45           O  
ATOM   4588  CB  PRO A 297      -9.101  -0.772 -41.810  1.00  1.45           C  
ATOM   4589  CG  PRO A 297     -10.459  -0.236 -42.131  1.00  1.45           C  
ATOM   4590  CD  PRO A 297     -11.429  -1.190 -41.517  1.00  1.45           C  
ATOM   4591  HA  PRO A 297      -9.144  -2.644 -42.902  1.00  1.45           H  
ATOM   4592 1HB  PRO A 297      -8.759  -0.471 -40.817  1.00  1.45           H  
ATOM   4593 2HB  PRO A 297      -8.335  -0.448 -42.527  1.00  1.45           H  
ATOM   4594 1HG  PRO A 297     -10.568   0.783 -41.757  1.00  1.45           H  
ATOM   4595 2HG  PRO A 297     -10.581  -0.174 -43.225  1.00  1.45           H  
ATOM   4596 1HD  PRO A 297     -11.696  -0.879 -40.535  1.00  1.45           H  
ATOM   4597 2HD  PRO A 297     -12.288  -1.245 -42.204  1.00  1.45           H  
ATOM   4598  N   VAL A 298      -8.591  -3.274 -39.715  1.00  1.28           N  
ATOM   4599  CA  VAL A 298      -7.648  -3.903 -38.790  1.00  1.28           C  
ATOM   4600  C   VAL A 298      -8.158  -5.222 -38.219  1.00  1.28           C  
ATOM   4601  O   VAL A 298      -9.327  -5.361 -37.855  1.00  1.28           O  
ATOM   4602  CB  VAL A 298      -7.296  -2.922 -37.654  1.00  1.28           C  
ATOM   4603  CG1 VAL A 298      -8.559  -2.503 -36.916  1.00  1.28           C  
ATOM   4604  CG2 VAL A 298      -6.304  -3.555 -36.687  1.00  1.28           C  
ATOM   4605  H   VAL A 298      -9.530  -3.094 -39.400  1.00  1.28           H  
ATOM   4606  HA  VAL A 298      -6.726  -4.112 -39.328  1.00  1.28           H  
ATOM   4607  HB  VAL A 298      -6.843  -2.047 -38.086  1.00  1.28           H  
ATOM   4608 1HG1 VAL A 298      -8.305  -1.796 -36.125  1.00  1.28           H  
ATOM   4609 2HG1 VAL A 298      -9.248  -2.032 -37.616  1.00  1.28           H  
ATOM   4610 3HG1 VAL A 298      -9.026  -3.380 -36.482  1.00  1.28           H  
ATOM   4611 1HG2 VAL A 298      -6.050  -2.844 -35.929  1.00  1.28           H  
ATOM   4612 2HG2 VAL A 298      -6.735  -4.438 -36.219  1.00  1.28           H  
ATOM   4613 3HG2 VAL A 298      -5.408  -3.836 -37.226  1.00  1.28           H  
ATOM   4614  N   ARG A 299      -7.247  -6.188 -38.160  1.00  1.14           N  
ATOM   4615  CA  ARG A 299      -7.473  -7.506 -37.599  1.00  1.14           C  
ATOM   4616  C   ARG A 299      -6.961  -7.575 -36.178  1.00  1.14           C  
ATOM   4617  O   ARG A 299      -5.846  -7.136 -35.879  1.00  1.14           O  
ATOM   4618  CB  ARG A 299      -6.757  -8.579 -38.399  1.00  1.14           C  
ATOM   4619  CG  ARG A 299      -6.890  -9.966 -37.844  1.00  1.14           C  
ATOM   4620  CD  ARG A 299      -6.196 -10.956 -38.664  1.00  1.14           C  
ATOM   4621  NE  ARG A 299      -6.273 -12.269 -38.061  1.00  1.14           N  
ATOM   4622  CZ  ARG A 299      -5.600 -13.348 -38.491  1.00  1.14           C  
ATOM   4623  NH1 ARG A 299      -4.804 -13.250 -39.532  1.00  1.14           N  
ATOM   4624  NH2 ARG A 299      -5.739 -14.502 -37.865  1.00  1.14           N  
ATOM   4625  H   ARG A 299      -6.305  -5.991 -38.486  1.00  1.14           H  
ATOM   4626  HA  ARG A 299      -8.542  -7.710 -37.600  1.00  1.14           H  
ATOM   4627 1HB  ARG A 299      -7.148  -8.606 -39.396  1.00  1.14           H  
ATOM   4628 2HB  ARG A 299      -5.696  -8.348 -38.471  1.00  1.14           H  
ATOM   4629 1HG  ARG A 299      -6.433  -9.998 -36.859  1.00  1.14           H  
ATOM   4630 2HG  ARG A 299      -7.941 -10.241 -37.765  1.00  1.14           H  
ATOM   4631 1HD  ARG A 299      -6.648 -11.002 -39.653  1.00  1.14           H  
ATOM   4632 2HD  ARG A 299      -5.145 -10.679 -38.754  1.00  1.14           H  
ATOM   4633  HE  ARG A 299      -6.875 -12.377 -37.250  1.00  1.14           H  
ATOM   4634 1HH1 ARG A 299      -4.701 -12.361 -40.008  1.00  1.14           H  
ATOM   4635 2HH1 ARG A 299      -4.296 -14.059 -39.857  1.00  1.14           H  
ATOM   4636 1HH2 ARG A 299      -6.355 -14.570 -37.065  1.00  1.14           H  
ATOM   4637 2HH2 ARG A 299      -5.234 -15.315 -38.186  1.00  1.14           H  
ATOM   4638  N   TYR A 300      -7.747  -8.159 -35.295  1.00  1.05           N  
ATOM   4639  CA  TYR A 300      -7.253  -8.315 -33.946  1.00  1.05           C  
ATOM   4640  C   TYR A 300      -6.728  -9.740 -33.827  1.00  1.05           C  
ATOM   4641  O   TYR A 300      -7.324 -10.677 -34.368  1.00  1.05           O  
ATOM   4642  CB  TYR A 300      -8.352  -7.964 -32.963  1.00  1.05           C  
ATOM   4643  CG  TYR A 300      -8.753  -6.499 -33.122  1.00  1.05           C  
ATOM   4644  CD1 TYR A 300      -9.776  -6.139 -33.984  1.00  1.05           C  
ATOM   4645  CD2 TYR A 300      -8.076  -5.538 -32.455  1.00  1.05           C  
ATOM   4646  CE1 TYR A 300     -10.107  -4.813 -34.140  1.00  1.05           C  
ATOM   4647  CE2 TYR A 300      -8.399  -4.201 -32.612  1.00  1.05           C  
ATOM   4648  CZ  TYR A 300      -9.410  -3.842 -33.447  1.00  1.05           C  
ATOM   4649  OH  TYR A 300      -9.731  -2.517 -33.600  1.00  1.05           O  
ATOM   4650  H   TYR A 300      -8.665  -8.492 -35.554  1.00  1.05           H  
ATOM   4651  HA  TYR A 300      -6.414  -7.644 -33.778  1.00  1.05           H  
ATOM   4652 1HB  TYR A 300      -9.226  -8.594 -33.129  1.00  1.05           H  
ATOM   4653 2HB  TYR A 300      -8.003  -8.124 -31.941  1.00  1.05           H  
ATOM   4654  HD1 TYR A 300     -10.319  -6.902 -34.537  1.00  1.05           H  
ATOM   4655  HD2 TYR A 300      -7.275  -5.840 -31.808  1.00  1.05           H  
ATOM   4656  HE1 TYR A 300     -10.907  -4.536 -34.803  1.00  1.05           H  
ATOM   4657  HE2 TYR A 300      -7.845  -3.434 -32.075  1.00  1.05           H  
ATOM   4658  HH  TYR A 300      -9.151  -1.989 -33.047  1.00  1.05           H  
ATOM   4659  N   LEU A 301      -5.594  -9.891 -33.165  1.00  1.00           N  
ATOM   4660  CA  LEU A 301      -4.949 -11.181 -33.023  1.00  1.00           C  
ATOM   4661  C   LEU A 301      -5.125 -11.744 -31.617  1.00  1.00           C  
ATOM   4662  O   LEU A 301      -5.382 -10.983 -30.685  1.00  1.00           O  
ATOM   4663  CB  LEU A 301      -3.470 -11.023 -33.326  1.00  1.00           C  
ATOM   4664  CG  LEU A 301      -3.145 -10.445 -34.671  1.00  1.00           C  
ATOM   4665  CD1 LEU A 301      -1.661 -10.297 -34.772  1.00  1.00           C  
ATOM   4666  CD2 LEU A 301      -3.691 -11.342 -35.748  1.00  1.00           C  
ATOM   4667  H   LEU A 301      -5.143  -9.078 -32.749  1.00  1.00           H  
ATOM   4668  HA  LEU A 301      -5.388 -11.838 -33.761  1.00  1.00           H  
ATOM   4669 1HB  LEU A 301      -3.033 -10.377 -32.571  1.00  1.00           H  
ATOM   4670 2HB  LEU A 301      -2.994 -11.979 -33.272  1.00  1.00           H  
ATOM   4671  HG  LEU A 301      -3.593  -9.459 -34.768  1.00  1.00           H  
ATOM   4672 1HD1 LEU A 301      -1.394  -9.887 -35.708  1.00  1.00           H  
ATOM   4673 2HD1 LEU A 301      -1.302  -9.648 -34.000  1.00  1.00           H  
ATOM   4674 3HD1 LEU A 301      -1.199 -11.270 -34.674  1.00  1.00           H  
ATOM   4675 1HD2 LEU A 301      -3.455 -10.925 -36.723  1.00  1.00           H  
ATOM   4676 2HD2 LEU A 301      -3.244 -12.331 -35.659  1.00  1.00           H  
ATOM   4677 3HD2 LEU A 301      -4.770 -11.421 -35.636  1.00  1.00           H  
ATOM   4678  N   PRO A 302      -5.031 -13.069 -31.421  1.00  0.98           N  
ATOM   4679  CA  PRO A 302      -5.038 -13.688 -30.113  1.00  0.98           C  
ATOM   4680  C   PRO A 302      -3.934 -13.075 -29.230  1.00  0.98           C  
ATOM   4681  O   PRO A 302      -2.786 -12.976 -29.669  1.00  0.98           O  
ATOM   4682  CB  PRO A 302      -4.714 -15.146 -30.450  1.00  0.98           C  
ATOM   4683  CG  PRO A 302      -5.273 -15.337 -31.848  1.00  0.98           C  
ATOM   4684  CD  PRO A 302      -4.998 -14.026 -32.556  1.00  0.98           C  
ATOM   4685  HA  PRO A 302      -6.040 -13.638 -29.696  1.00  0.98           H  
ATOM   4686 1HB  PRO A 302      -3.632 -15.321 -30.385  1.00  0.98           H  
ATOM   4687 2HB  PRO A 302      -5.188 -15.809 -29.706  1.00  0.98           H  
ATOM   4688 1HG  PRO A 302      -4.783 -16.195 -32.336  1.00  0.98           H  
ATOM   4689 2HG  PRO A 302      -6.347 -15.574 -31.798  1.00  0.98           H  
ATOM   4690 1HD  PRO A 302      -4.018 -14.042 -33.047  1.00  0.98           H  
ATOM   4691 2HD  PRO A 302      -5.823 -13.857 -33.259  1.00  0.98           H  
ATOM   4692  N   PRO A 303      -4.249 -12.639 -28.006  1.00  0.97           N  
ATOM   4693  CA  PRO A 303      -3.324 -12.123 -27.014  1.00  0.97           C  
ATOM   4694  C   PRO A 303      -2.271 -13.169 -26.644  1.00  0.97           C  
ATOM   4695  O   PRO A 303      -2.552 -14.370 -26.687  1.00  0.97           O  
ATOM   4696  CB  PRO A 303      -4.251 -11.775 -25.853  1.00  0.97           C  
ATOM   4697  CG  PRO A 303      -5.604 -11.581 -26.462  1.00  0.97           C  
ATOM   4698  CD  PRO A 303      -5.666 -12.545 -27.597  1.00  0.97           C  
ATOM   4699  HA  PRO A 303      -2.838 -11.214 -27.413  1.00  0.97           H  
ATOM   4700 1HB  PRO A 303      -4.215 -12.560 -25.075  1.00  0.97           H  
ATOM   4701 2HB  PRO A 303      -3.912 -10.844 -25.411  1.00  0.97           H  
ATOM   4702 1HG  PRO A 303      -6.385 -11.767 -25.714  1.00  0.97           H  
ATOM   4703 2HG  PRO A 303      -5.719 -10.537 -26.790  1.00  0.97           H  
ATOM   4704 1HD  PRO A 303      -6.063 -13.522 -27.273  1.00  0.97           H  
ATOM   4705 2HD  PRO A 303      -6.280 -12.053 -28.367  1.00  0.97           H  
ATOM   4706  N   GLU A 304      -1.074 -12.720 -26.276  1.00  0.96           N  
ATOM   4707  CA  GLU A 304       0.023 -13.608 -25.864  1.00  0.96           C  
ATOM   4708  C   GLU A 304       0.287 -13.551 -24.360  1.00  0.96           C  
ATOM   4709  O   GLU A 304      -0.050 -12.577 -23.707  1.00  0.96           O  
ATOM   4710  CB  GLU A 304       1.311 -13.245 -26.613  1.00  0.96           C  
ATOM   4711  CG  GLU A 304       1.252 -13.465 -28.116  1.00  0.96           C  
ATOM   4712  CD  GLU A 304       2.528 -13.062 -28.839  1.00  0.96           C  
ATOM   4713  OE1 GLU A 304       3.419 -12.552 -28.203  1.00  0.96           O  
ATOM   4714  OE2 GLU A 304       2.609 -13.294 -30.022  1.00  0.96           O  
ATOM   4715  H   GLU A 304      -0.912 -11.718 -26.251  1.00  0.96           H  
ATOM   4716  HA  GLU A 304      -0.250 -14.632 -26.118  1.00  0.96           H  
ATOM   4717 1HB  GLU A 304       1.547 -12.195 -26.436  1.00  0.96           H  
ATOM   4718 2HB  GLU A 304       2.139 -13.836 -26.221  1.00  0.96           H  
ATOM   4719 1HG  GLU A 304       1.057 -14.519 -28.309  1.00  0.96           H  
ATOM   4720 2HG  GLU A 304       0.417 -12.899 -28.513  1.00  0.96           H  
ATOM   4721  N   GLY A 305       0.909 -14.585 -23.805  1.00  0.95           N  
ATOM   4722  CA  GLY A 305       1.284 -14.516 -22.394  1.00  0.95           C  
ATOM   4723  C   GLY A 305       0.098 -14.826 -21.488  1.00  0.95           C  
ATOM   4724  O   GLY A 305      -0.914 -15.348 -21.955  1.00  0.95           O  
ATOM   4725  H   GLY A 305       1.148 -15.394 -24.361  1.00  0.95           H  
ATOM   4726 1HA  GLY A 305       2.090 -15.225 -22.209  1.00  0.95           H  
ATOM   4727 2HA  GLY A 305       1.669 -13.519 -22.182  1.00  0.95           H  
ATOM   4728  N   PRO A 306       0.225 -14.585 -20.175  1.00  0.93           N  
ATOM   4729  CA  PRO A 306      -0.776 -14.859 -19.166  1.00  0.93           C  
ATOM   4730  C   PRO A 306      -2.070 -14.186 -19.552  1.00  0.93           C  
ATOM   4731  O   PRO A 306      -2.062 -13.031 -19.984  1.00  0.93           O  
ATOM   4732  CB  PRO A 306      -0.169 -14.232 -17.909  1.00  0.93           C  
ATOM   4733  CG  PRO A 306       1.328 -14.272 -18.160  1.00  0.93           C  
ATOM   4734  CD  PRO A 306       1.468 -13.993 -19.646  1.00  0.93           C  
ATOM   4735  HA  PRO A 306      -0.909 -15.948 -19.059  1.00  0.93           H  
ATOM   4736 1HB  PRO A 306      -0.558 -13.204 -17.779  1.00  0.93           H  
ATOM   4737 2HB  PRO A 306      -0.475 -14.802 -17.019  1.00  0.93           H  
ATOM   4738 1HG  PRO A 306       1.837 -13.522 -17.535  1.00  0.93           H  
ATOM   4739 2HG  PRO A 306       1.733 -15.255 -17.872  1.00  0.93           H  
ATOM   4740 1HD  PRO A 306       1.489 -12.906 -19.838  1.00  0.93           H  
ATOM   4741 2HD  PRO A 306       2.358 -14.505 -20.028  1.00  0.93           H  
ATOM   4742  N   ALA A 307      -3.175 -14.878 -19.342  1.00  0.92           N  
ATOM   4743  CA  ALA A 307      -4.473 -14.366 -19.735  1.00  0.92           C  
ATOM   4744  C   ALA A 307      -5.564 -14.834 -18.799  1.00  0.92           C  
ATOM   4745  O   ALA A 307      -5.387 -15.787 -18.035  1.00  0.92           O  
ATOM   4746  CB  ALA A 307      -4.797 -14.806 -21.158  1.00  0.92           C  
ATOM   4747  H   ALA A 307      -3.115 -15.808 -18.952  1.00  0.92           H  
ATOM   4748  HA  ALA A 307      -4.435 -13.283 -19.687  1.00  0.92           H  
ATOM   4749 1HB  ALA A 307      -5.759 -14.406 -21.455  1.00  0.92           H  
ATOM   4750 2HB  ALA A 307      -4.026 -14.442 -21.842  1.00  0.92           H  
ATOM   4751 3HB  ALA A 307      -4.838 -15.890 -21.202  1.00  0.92           H  
ATOM   4752  N   THR A 308      -6.682 -14.137 -18.870  1.00  0.91           N  
ATOM   4753  CA  THR A 308      -7.872 -14.425 -18.099  1.00  0.91           C  
ATOM   4754  C   THR A 308      -8.639 -15.544 -18.735  1.00  0.91           C  
ATOM   4755  O   THR A 308      -8.348 -15.975 -19.852  1.00  0.91           O  
ATOM   4756  CB  THR A 308      -8.846 -13.253 -18.062  1.00  0.91           C  
ATOM   4757  OG1 THR A 308      -9.376 -13.070 -19.357  1.00  0.91           O  
ATOM   4758  CG2 THR A 308      -8.171 -12.031 -17.667  1.00  0.91           C  
ATOM   4759  H   THR A 308      -6.701 -13.353 -19.514  1.00  0.91           H  
ATOM   4760  HA  THR A 308      -7.595 -14.711 -17.091  1.00  0.91           H  
ATOM   4761  HB  THR A 308      -9.636 -13.457 -17.378  1.00  0.91           H  
ATOM   4762  HG1 THR A 308      -8.640 -12.793 -19.928  1.00  0.91           H  
ATOM   4763 1HG2 THR A 308      -8.875 -11.196 -17.647  1.00  0.91           H  
ATOM   4764 2HG2 THR A 308      -7.745 -12.178 -16.702  1.00  0.91           H  
ATOM   4765 3HG2 THR A 308      -7.391 -11.827 -18.382  1.00  0.91           H  
ATOM   4766  N   ALA A 309      -9.677 -15.964 -18.045  1.00  0.90           N  
ATOM   4767  CA  ALA A 309     -10.592 -16.992 -18.499  1.00  0.90           C  
ATOM   4768  C   ALA A 309     -11.368 -16.568 -19.761  1.00  0.90           C  
ATOM   4769  O   ALA A 309     -12.032 -17.400 -20.390  1.00  0.90           O  
ATOM   4770  CB  ALA A 309     -11.528 -17.344 -17.378  1.00  0.90           C  
ATOM   4771  H   ALA A 309      -9.846 -15.539 -17.131  1.00  0.90           H  
ATOM   4772  HA  ALA A 309     -10.006 -17.874 -18.754  1.00  0.90           H  
ATOM   4773 1HB  ALA A 309     -12.186 -18.150 -17.689  1.00  0.90           H  
ATOM   4774 2HB  ALA A 309     -10.939 -17.652 -16.549  1.00  0.90           H  
ATOM   4775 3HB  ALA A 309     -12.103 -16.463 -17.103  1.00  0.90           H  
ATOM   4776  N   MET A 310     -11.357 -15.263 -20.095  1.00  0.89           N  
ATOM   4777  CA  MET A 310     -12.038 -14.749 -21.276  1.00  0.89           C  
ATOM   4778  C   MET A 310     -11.084 -14.733 -22.476  1.00  0.89           C  
ATOM   4779  O   MET A 310     -11.459 -14.316 -23.572  1.00  0.89           O  
ATOM   4780  CB  MET A 310     -12.564 -13.336 -21.030  1.00  0.89           C  
ATOM   4781  CG  MET A 310     -13.660 -13.209 -19.994  1.00  0.89           C  
ATOM   4782  SD  MET A 310     -14.203 -11.508 -19.850  1.00  0.89           S  
ATOM   4783  CE  MET A 310     -15.479 -11.592 -18.645  1.00  0.89           C  
ATOM   4784  H   MET A 310     -10.792 -14.598 -19.571  1.00  0.89           H  
ATOM   4785  HA  MET A 310     -12.873 -15.404 -21.516  1.00  0.89           H  
ATOM   4786 1HB  MET A 310     -11.741 -12.701 -20.707  1.00  0.89           H  
ATOM   4787 2HB  MET A 310     -12.940 -12.919 -21.965  1.00  0.89           H  
ATOM   4788 1HG  MET A 310     -14.510 -13.824 -20.261  1.00  0.89           H  
ATOM   4789 2HG  MET A 310     -13.297 -13.541 -19.024  1.00  0.89           H  
ATOM   4790 1HE  MET A 310     -15.893 -10.602 -18.474  1.00  0.89           H  
ATOM   4791 2HE  MET A 310     -16.266 -12.258 -18.993  1.00  0.89           H  
ATOM   4792 3HE  MET A 310     -15.075 -11.981 -17.712  1.00  0.89           H  
ATOM   4793  N   GLY A 311      -9.834 -15.169 -22.257  1.00  0.88           N  
ATOM   4794  CA  GLY A 311      -8.791 -15.177 -23.279  1.00  0.88           C  
ATOM   4795  C   GLY A 311      -8.043 -13.845 -23.366  1.00  0.88           C  
ATOM   4796  O   GLY A 311      -7.167 -13.665 -24.209  1.00  0.88           O  
ATOM   4797  H   GLY A 311      -9.567 -15.517 -21.337  1.00  0.88           H  
ATOM   4798 1HA  GLY A 311      -8.083 -15.974 -23.050  1.00  0.88           H  
ATOM   4799 2HA  GLY A 311      -9.234 -15.412 -24.245  1.00  0.88           H  
ATOM   4800  N   TRP A 312      -8.380 -12.918 -22.482  1.00  0.87           N  
ATOM   4801  CA  TRP A 312      -7.770 -11.592 -22.470  1.00  0.87           C  
ATOM   4802  C   TRP A 312      -6.408 -11.567 -21.778  1.00  0.87           C  
ATOM   4803  O   TRP A 312      -6.284 -12.027 -20.646  1.00  0.87           O  
ATOM   4804  CB  TRP A 312      -8.704 -10.641 -21.727  1.00  0.87           C  
ATOM   4805  CG  TRP A 312      -9.958 -10.372 -22.440  1.00  0.87           C  
ATOM   4806  CD1 TRP A 312     -10.261 -10.726 -23.716  1.00  0.87           C  
ATOM   4807  CD2 TRP A 312     -11.112  -9.683 -21.927  1.00  0.87           C  
ATOM   4808  NE1 TRP A 312     -11.511 -10.288 -24.038  1.00  0.87           N  
ATOM   4809  CE2 TRP A 312     -12.045  -9.640 -22.956  1.00  0.87           C  
ATOM   4810  CE3 TRP A 312     -11.420  -9.095 -20.691  1.00  0.87           C  
ATOM   4811  CZ2 TRP A 312     -13.259  -9.022 -22.809  1.00  0.87           C  
ATOM   4812  CZ3 TRP A 312     -12.646  -8.467 -20.541  1.00  0.87           C  
ATOM   4813  CH2 TRP A 312     -13.542  -8.428 -21.575  1.00  0.87           C  
ATOM   4814  H   TRP A 312      -9.114 -13.140 -21.827  1.00  0.87           H  
ATOM   4815  HA  TRP A 312      -7.645 -11.257 -23.499  1.00  0.87           H  
ATOM   4816 1HB  TRP A 312      -8.948 -11.039 -20.756  1.00  0.87           H  
ATOM   4817 2HB  TRP A 312      -8.201  -9.704 -21.561  1.00  0.87           H  
ATOM   4818  HD1 TRP A 312      -9.598 -11.270 -24.387  1.00  0.87           H  
ATOM   4819  HE1 TRP A 312     -11.965 -10.418 -24.931  1.00  0.87           H  
ATOM   4820  HE3 TRP A 312     -10.704  -9.122 -19.872  1.00  0.87           H  
ATOM   4821  HZ2 TRP A 312     -13.976  -8.986 -23.623  1.00  0.87           H  
ATOM   4822  HZ3 TRP A 312     -12.878  -8.004 -19.583  1.00  0.87           H  
ATOM   4823  HH2 TRP A 312     -14.496  -7.924 -21.428  1.00  0.87           H  
ATOM   4824  N   GLU A 313      -5.387 -11.018 -22.439  1.00  0.84           N  
ATOM   4825  CA  GLU A 313      -4.053 -10.912 -21.826  1.00  0.84           C  
ATOM   4826  C   GLU A 313      -4.089 -10.047 -20.595  1.00  0.84           C  
ATOM   4827  O   GLU A 313      -4.712  -8.986 -20.620  1.00  0.84           O  
ATOM   4828  CB  GLU A 313      -3.015 -10.337 -22.799  1.00  0.84           C  
ATOM   4829  CG  GLU A 313      -1.626 -10.114 -22.232  1.00  0.84           C  
ATOM   4830  CD  GLU A 313      -0.633  -9.587 -23.276  1.00  0.84           C  
ATOM   4831  OE1 GLU A 313      -1.030  -9.403 -24.412  1.00  0.84           O  
ATOM   4832  OE2 GLU A 313       0.511  -9.367 -22.933  1.00  0.84           O  
ATOM   4833  H   GLU A 313      -5.535 -10.665 -23.374  1.00  0.84           H  
ATOM   4834  HA  GLU A 313      -3.724 -11.906 -21.533  1.00  0.84           H  
ATOM   4835 1HB  GLU A 313      -2.838 -11.069 -23.561  1.00  0.84           H  
ATOM   4836 2HB  GLU A 313      -3.380  -9.429 -23.268  1.00  0.84           H  
ATOM   4837 1HG  GLU A 313      -1.702  -9.398 -21.432  1.00  0.84           H  
ATOM   4838 2HG  GLU A 313      -1.254 -11.053 -21.815  1.00  0.84           H  
ATOM   4839  N   VAL A 314      -3.424 -10.473 -19.531  1.00  0.81           N  
ATOM   4840  CA  VAL A 314      -3.393  -9.605 -18.368  1.00  0.81           C  
ATOM   4841  C   VAL A 314      -1.992  -9.014 -18.278  1.00  0.81           C  
ATOM   4842  O   VAL A 314      -1.020  -9.712 -17.993  1.00  0.81           O  
ATOM   4843  CB  VAL A 314      -3.744 -10.338 -17.077  1.00  0.81           C  
ATOM   4844  CG1 VAL A 314      -3.735  -9.357 -15.968  1.00  0.81           C  
ATOM   4845  CG2 VAL A 314      -5.062 -10.977 -17.192  1.00  0.81           C  
ATOM   4846  H   VAL A 314      -2.936 -11.369 -19.567  1.00  0.81           H  
ATOM   4847  HA  VAL A 314      -4.107  -8.793 -18.502  1.00  0.81           H  
ATOM   4848  HB  VAL A 314      -2.994 -11.103 -16.867  1.00  0.81           H  
ATOM   4849 1HG1 VAL A 314      -4.000  -9.858 -15.092  1.00  0.81           H  
ATOM   4850 2HG1 VAL A 314      -2.762  -8.916 -15.868  1.00  0.81           H  
ATOM   4851 3HG1 VAL A 314      -4.473  -8.578 -16.168  1.00  0.81           H  
ATOM   4852 1HG2 VAL A 314      -5.299 -11.494 -16.259  1.00  0.81           H  
ATOM   4853 2HG2 VAL A 314      -5.812 -10.210 -17.393  1.00  0.81           H  
ATOM   4854 3HG2 VAL A 314      -5.041 -11.691 -18.007  1.00  0.81           H  
ATOM   4855  N   TYR A 315      -1.914  -7.717 -18.518  1.00  0.79           N  
ATOM   4856  CA  TYR A 315      -0.651  -6.996 -18.613  1.00  0.79           C  
ATOM   4857  C   TYR A 315      -0.707  -5.616 -17.981  1.00  0.79           C  
ATOM   4858  O   TYR A 315      -0.790  -4.635 -18.710  1.00  0.79           O  
ATOM   4859  CB  TYR A 315      -0.274  -6.868 -20.081  1.00  0.79           C  
ATOM   4860  CG  TYR A 315       1.086  -6.314 -20.401  1.00  0.79           C  
ATOM   4861  CD1 TYR A 315       2.228  -6.886 -19.875  1.00  0.79           C  
ATOM   4862  CD2 TYR A 315       1.183  -5.243 -21.289  1.00  0.79           C  
ATOM   4863  CE1 TYR A 315       3.469  -6.383 -20.225  1.00  0.79           C  
ATOM   4864  CE2 TYR A 315       2.416  -4.746 -21.647  1.00  0.79           C  
ATOM   4865  CZ  TYR A 315       3.559  -5.311 -21.118  1.00  0.79           C  
ATOM   4866  OH  TYR A 315       4.794  -4.818 -21.468  1.00  0.79           O  
ATOM   4867  H   TYR A 315      -2.777  -7.224 -18.706  1.00  0.79           H  
ATOM   4868  HA  TYR A 315       0.122  -7.585 -18.121  1.00  0.79           H  
ATOM   4869 1HB  TYR A 315      -0.346  -7.837 -20.554  1.00  0.79           H  
ATOM   4870 2HB  TYR A 315      -0.991  -6.228 -20.554  1.00  0.79           H  
ATOM   4871  HD1 TYR A 315       2.149  -7.731 -19.189  1.00  0.79           H  
ATOM   4872  HD2 TYR A 315       0.279  -4.805 -21.710  1.00  0.79           H  
ATOM   4873  HE1 TYR A 315       4.376  -6.826 -19.814  1.00  0.79           H  
ATOM   4874  HE2 TYR A 315       2.489  -3.909 -22.346  1.00  0.79           H  
ATOM   4875  HH  TYR A 315       5.373  -4.791 -20.671  1.00  0.79           H  
ATOM   4876  N   PRO A 316      -0.636  -5.506 -16.642  1.00  0.76           N  
ATOM   4877  CA  PRO A 316      -0.742  -4.290 -15.847  1.00  0.76           C  
ATOM   4878  C   PRO A 316       0.186  -3.185 -16.334  1.00  0.76           C  
ATOM   4879  O   PRO A 316      -0.151  -2.006 -16.261  1.00  0.76           O  
ATOM   4880  CB  PRO A 316      -0.331  -4.782 -14.472  1.00  0.76           C  
ATOM   4881  CG  PRO A 316      -0.731  -6.247 -14.481  1.00  0.76           C  
ATOM   4882  CD  PRO A 316      -0.415  -6.713 -15.841  1.00  0.76           C  
ATOM   4883  HA  PRO A 316      -1.785  -3.944 -15.841  1.00  0.76           H  
ATOM   4884 1HB  PRO A 316       0.745  -4.621 -14.312  1.00  0.76           H  
ATOM   4885 2HB  PRO A 316      -0.857  -4.206 -13.704  1.00  0.76           H  
ATOM   4886 1HG  PRO A 316      -0.176  -6.823 -13.765  1.00  0.76           H  
ATOM   4887 2HG  PRO A 316      -1.799  -6.350 -14.215  1.00  0.76           H  
ATOM   4888 1HD  PRO A 316       0.638  -7.034 -15.898  1.00  0.76           H  
ATOM   4889 2HD  PRO A 316      -1.090  -7.500 -16.082  1.00  0.76           H  
ATOM   4890  N   GLU A 317       1.328  -3.560 -16.914  1.00  0.74           N  
ATOM   4891  CA  GLU A 317       2.250  -2.564 -17.445  1.00  0.74           C  
ATOM   4892  C   GLU A 317       1.507  -1.706 -18.479  1.00  0.74           C  
ATOM   4893  O   GLU A 317       1.787  -0.519 -18.644  1.00  0.74           O  
ATOM   4894  CB  GLU A 317       3.463  -3.223 -18.088  1.00  0.74           C  
ATOM   4895  CG  GLU A 317       4.485  -2.225 -18.564  1.00  0.74           C  
ATOM   4896  CD  GLU A 317       5.716  -2.809 -19.249  1.00  0.74           C  
ATOM   4897  OE1 GLU A 317       5.928  -4.005 -19.183  1.00  0.74           O  
ATOM   4898  OE2 GLU A 317       6.414  -2.044 -19.897  1.00  0.74           O  
ATOM   4899  H   GLU A 317       1.573  -4.536 -16.973  1.00  0.74           H  
ATOM   4900  HA  GLU A 317       2.584  -1.922 -16.632  1.00  0.74           H  
ATOM   4901 1HB  GLU A 317       3.933  -3.909 -17.388  1.00  0.74           H  
ATOM   4902 2HB  GLU A 317       3.132  -3.786 -18.927  1.00  0.74           H  
ATOM   4903 1HG  GLU A 317       3.983  -1.598 -19.244  1.00  0.74           H  
ATOM   4904 2HG  GLU A 317       4.799  -1.612 -17.723  1.00  0.74           H  
ATOM   4905  N   GLY A 318       0.582  -2.325 -19.209  1.00  0.72           N  
ATOM   4906  CA  GLY A 318      -0.214  -1.647 -20.208  1.00  0.72           C  
ATOM   4907  C   GLY A 318      -1.045  -0.537 -19.565  1.00  0.72           C  
ATOM   4908  O   GLY A 318      -1.284   0.493 -20.191  1.00  0.72           O  
ATOM   4909  H   GLY A 318       0.375  -3.297 -19.027  1.00  0.72           H  
ATOM   4910 1HA  GLY A 318       0.436  -1.232 -20.978  1.00  0.72           H  
ATOM   4911 2HA  GLY A 318      -0.865  -2.369 -20.693  1.00  0.72           H  
ATOM   4912  N   LEU A 319      -1.478  -0.739 -18.309  1.00  0.71           N  
ATOM   4913  CA  LEU A 319      -2.271   0.246 -17.585  1.00  0.71           C  
ATOM   4914  C   LEU A 319      -1.376   1.439 -17.322  1.00  0.71           C  
ATOM   4915  O   LEU A 319      -1.761   2.581 -17.534  1.00  0.71           O  
ATOM   4916  CB  LEU A 319      -2.827  -0.316 -16.262  1.00  0.71           C  
ATOM   4917  CG  LEU A 319      -3.678   0.673 -15.439  1.00  0.71           C  
ATOM   4918  CD1 LEU A 319      -4.885   1.120 -16.274  1.00  0.71           C  
ATOM   4919  CD2 LEU A 319      -4.124   0.015 -14.120  1.00  0.71           C  
ATOM   4920  H   LEU A 319      -1.206  -1.580 -17.816  1.00  0.71           H  
ATOM   4921  HA  LEU A 319      -3.106   0.556 -18.209  1.00  0.71           H  
ATOM   4922 1HB  LEU A 319      -3.408  -1.205 -16.460  1.00  0.71           H  
ATOM   4923 2HB  LEU A 319      -1.996  -0.599 -15.631  1.00  0.71           H  
ATOM   4924  HG  LEU A 319      -3.078   1.538 -15.213  1.00  0.71           H  
ATOM   4925 1HD1 LEU A 319      -5.483   1.833 -15.712  1.00  0.71           H  
ATOM   4926 2HD1 LEU A 319      -4.540   1.586 -17.195  1.00  0.71           H  
ATOM   4927 3HD1 LEU A 319      -5.476   0.261 -16.503  1.00  0.71           H  
ATOM   4928 1HD2 LEU A 319      -4.709   0.721 -13.536  1.00  0.71           H  
ATOM   4929 2HD2 LEU A 319      -4.725  -0.870 -14.336  1.00  0.71           H  
ATOM   4930 3HD2 LEU A 319      -3.246  -0.281 -13.547  1.00  0.71           H  
ATOM   4931  N   TYR A 320      -0.150   1.160 -16.888  1.00  0.71           N  
ATOM   4932  CA  TYR A 320       0.832   2.215 -16.646  1.00  0.71           C  
ATOM   4933  C   TYR A 320       1.025   3.071 -17.902  1.00  0.71           C  
ATOM   4934  O   TYR A 320       0.928   4.304 -17.846  1.00  0.71           O  
ATOM   4935  CB  TYR A 320       2.149   1.583 -16.184  1.00  0.71           C  
ATOM   4936  CG  TYR A 320       3.342   2.457 -16.106  1.00  0.71           C  
ATOM   4937  CD1 TYR A 320       3.548   3.306 -15.045  1.00  0.71           C  
ATOM   4938  CD2 TYR A 320       4.274   2.361 -17.127  1.00  0.71           C  
ATOM   4939  CE1 TYR A 320       4.702   4.077 -15.005  1.00  0.71           C  
ATOM   4940  CE2 TYR A 320       5.411   3.114 -17.099  1.00  0.71           C  
ATOM   4941  CZ  TYR A 320       5.642   3.974 -16.045  1.00  0.71           C  
ATOM   4942  OH  TYR A 320       6.798   4.753 -16.038  1.00  0.71           O  
ATOM   4943  H   TYR A 320       0.092   0.178 -16.738  1.00  0.71           H  
ATOM   4944  HA  TYR A 320       0.456   2.860 -15.852  1.00  0.71           H  
ATOM   4945 1HB  TYR A 320       1.998   1.169 -15.193  1.00  0.71           H  
ATOM   4946 2HB  TYR A 320       2.400   0.767 -16.812  1.00  0.71           H  
ATOM   4947  HD1 TYR A 320       2.810   3.368 -14.248  1.00  0.71           H  
ATOM   4948  HD2 TYR A 320       4.095   1.674 -17.960  1.00  0.71           H  
ATOM   4949  HE1 TYR A 320       4.876   4.761 -14.176  1.00  0.71           H  
ATOM   4950  HE2 TYR A 320       6.135   3.032 -17.912  1.00  0.71           H  
ATOM   4951  HH  TYR A 320       6.899   5.185 -15.171  1.00  0.71           H  
ATOM   4952  N   HIS A 321       1.263   2.418 -19.046  1.00  0.71           N  
ATOM   4953  CA  HIS A 321       1.503   3.161 -20.283  1.00  0.71           C  
ATOM   4954  C   HIS A 321       0.245   3.895 -20.746  1.00  0.71           C  
ATOM   4955  O   HIS A 321       0.320   5.036 -21.202  1.00  0.71           O  
ATOM   4956  CB  HIS A 321       1.995   2.234 -21.396  1.00  0.71           C  
ATOM   4957  CG  HIS A 321       3.362   1.703 -21.145  1.00  0.71           C  
ATOM   4958  ND1 HIS A 321       4.484   2.509 -21.054  1.00  0.71           N  
ATOM   4959  CD2 HIS A 321       3.784   0.450 -20.961  1.00  0.71           C  
ATOM   4960  CE1 HIS A 321       5.543   1.748 -20.806  1.00  0.71           C  
ATOM   4961  NE2 HIS A 321       5.142   0.495 -20.740  1.00  0.71           N  
ATOM   4962  H   HIS A 321       1.319   1.397 -19.031  1.00  0.71           H  
ATOM   4963  HA  HIS A 321       2.273   3.910 -20.107  1.00  0.71           H  
ATOM   4964 1HB  HIS A 321       1.308   1.386 -21.486  1.00  0.71           H  
ATOM   4965 2HB  HIS A 321       1.993   2.763 -22.347  1.00  0.71           H  
ATOM   4966  HD2 HIS A 321       3.152  -0.441 -20.971  1.00  0.71           H  
ATOM   4967  HE1 HIS A 321       6.565   2.096 -20.670  1.00  0.71           H  
ATOM   4968  HE2 HIS A 321       5.729  -0.343 -20.542  1.00  0.71           H  
ATOM   4969  N   LEU A 322      -0.909   3.250 -20.602  1.00  0.71           N  
ATOM   4970  CA  LEU A 322      -2.179   3.848 -20.975  1.00  0.71           C  
ATOM   4971  C   LEU A 322      -2.441   5.115 -20.206  1.00  0.71           C  
ATOM   4972  O   LEU A 322      -2.770   6.153 -20.787  1.00  0.71           O  
ATOM   4973  CB  LEU A 322      -3.311   2.868 -20.692  1.00  0.71           C  
ATOM   4974  CG  LEU A 322      -4.676   3.381 -20.896  1.00  0.71           C  
ATOM   4975  CD1 LEU A 322      -4.849   3.808 -22.320  1.00  0.71           C  
ATOM   4976  CD2 LEU A 322      -5.630   2.290 -20.521  1.00  0.71           C  
ATOM   4977  H   LEU A 322      -0.922   2.302 -20.233  1.00  0.71           H  
ATOM   4978  HA  LEU A 322      -2.154   4.078 -22.038  1.00  0.71           H  
ATOM   4979 1HB  LEU A 322      -3.171   1.997 -21.275  1.00  0.71           H  
ATOM   4980 2HB  LEU A 322      -3.241   2.574 -19.649  1.00  0.71           H  
ATOM   4981  HG  LEU A 322      -4.840   4.248 -20.257  1.00  0.71           H  
ATOM   4982 1HD1 LEU A 322      -5.836   4.196 -22.441  1.00  0.71           H  
ATOM   4983 2HD1 LEU A 322      -4.126   4.591 -22.540  1.00  0.71           H  
ATOM   4984 3HD1 LEU A 322      -4.692   2.962 -22.987  1.00  0.71           H  
ATOM   4985 1HD2 LEU A 322      -6.626   2.622 -20.634  1.00  0.71           H  
ATOM   4986 2HD2 LEU A 322      -5.465   1.430 -21.151  1.00  0.71           H  
ATOM   4987 3HD2 LEU A 322      -5.461   2.016 -19.480  1.00  0.71           H  
ATOM   4988  N   LEU A 323      -2.293   5.041 -18.890  1.00  0.72           N  
ATOM   4989  CA  LEU A 323      -2.554   6.178 -18.049  1.00  0.72           C  
ATOM   4990  C   LEU A 323      -1.565   7.298 -18.345  1.00  0.72           C  
ATOM   4991  O   LEU A 323      -1.953   8.463 -18.314  1.00  0.72           O  
ATOM   4992  CB  LEU A 323      -2.531   5.728 -16.598  1.00  0.72           C  
ATOM   4993  CG  LEU A 323      -3.680   4.790 -16.245  1.00  0.72           C  
ATOM   4994  CD1 LEU A 323      -3.486   4.296 -14.823  1.00  0.72           C  
ATOM   4995  CD2 LEU A 323      -5.028   5.498 -16.479  1.00  0.72           C  
ATOM   4996  H   LEU A 323      -2.012   4.158 -18.462  1.00  0.72           H  
ATOM   4997  HA  LEU A 323      -3.555   6.541 -18.266  1.00  0.72           H  
ATOM   4998 1HB  LEU A 323      -1.593   5.197 -16.416  1.00  0.72           H  
ATOM   4999 2HB  LEU A 323      -2.578   6.584 -15.952  1.00  0.72           H  
ATOM   5000  HG  LEU A 323      -3.641   3.927 -16.898  1.00  0.72           H  
ATOM   5001 1HD1 LEU A 323      -4.268   3.601 -14.570  1.00  0.72           H  
ATOM   5002 2HD1 LEU A 323      -2.519   3.799 -14.749  1.00  0.72           H  
ATOM   5003 3HD1 LEU A 323      -3.518   5.122 -14.149  1.00  0.72           H  
ATOM   5004 1HD2 LEU A 323      -5.838   4.813 -16.261  1.00  0.72           H  
ATOM   5005 2HD2 LEU A 323      -5.114   6.370 -15.844  1.00  0.72           H  
ATOM   5006 3HD2 LEU A 323      -5.095   5.805 -17.521  1.00  0.72           H  
ATOM   5007  N   LYS A 324      -0.302   6.975 -18.658  1.00  0.73           N  
ATOM   5008  CA  LYS A 324       0.651   8.021 -19.024  1.00  0.73           C  
ATOM   5009  C   LYS A 324       0.264   8.673 -20.348  1.00  0.73           C  
ATOM   5010  O   LYS A 324       0.318   9.902 -20.494  1.00  0.73           O  
ATOM   5011  CB  LYS A 324       2.072   7.471 -19.067  1.00  0.73           C  
ATOM   5012  CG  LYS A 324       2.655   7.181 -17.692  1.00  0.73           C  
ATOM   5013  CD  LYS A 324       3.979   6.488 -17.792  1.00  0.73           C  
ATOM   5014  CE  LYS A 324       5.107   7.422 -18.238  1.00  0.73           C  
ATOM   5015  NZ  LYS A 324       6.437   6.710 -18.318  1.00  0.73           N  
ATOM   5016  H   LYS A 324       0.008   5.999 -18.627  1.00  0.73           H  
ATOM   5017  HA  LYS A 324       0.621   8.797 -18.284  1.00  0.73           H  
ATOM   5018 1HB  LYS A 324       2.077   6.536 -19.632  1.00  0.73           H  
ATOM   5019 2HB  LYS A 324       2.725   8.174 -19.578  1.00  0.73           H  
ATOM   5020 1HG  LYS A 324       2.790   8.117 -17.148  1.00  0.73           H  
ATOM   5021 2HG  LYS A 324       1.967   6.551 -17.128  1.00  0.73           H  
ATOM   5022 1HD  LYS A 324       4.210   6.140 -16.812  1.00  0.73           H  
ATOM   5023 2HD  LYS A 324       3.910   5.629 -18.463  1.00  0.73           H  
ATOM   5024 1HE  LYS A 324       4.871   7.847 -19.211  1.00  0.73           H  
ATOM   5025 2HE  LYS A 324       5.192   8.228 -17.511  1.00  0.73           H  
ATOM   5026 1HZ  LYS A 324       7.151   7.368 -18.589  1.00  0.73           H  
ATOM   5027 2HZ  LYS A 324       6.687   6.303 -17.401  1.00  0.73           H  
ATOM   5028 3HZ  LYS A 324       6.382   5.969 -18.998  1.00  0.73           H  
ATOM   5029  N   ARG A 325      -0.189   7.869 -21.310  1.00  0.75           N  
ATOM   5030  CA  ARG A 325      -0.624   8.409 -22.588  1.00  0.75           C  
ATOM   5031  C   ARG A 325      -1.767   9.384 -22.348  1.00  0.75           C  
ATOM   5032  O   ARG A 325      -1.719  10.545 -22.770  1.00  0.75           O  
ATOM   5033  CB  ARG A 325      -1.069   7.289 -23.527  1.00  0.75           C  
ATOM   5034  CG  ARG A 325      -1.535   7.742 -24.894  1.00  0.75           C  
ATOM   5035  CD  ARG A 325      -2.017   6.607 -25.746  1.00  0.75           C  
ATOM   5036  NE  ARG A 325      -3.223   5.970 -25.225  1.00  0.75           N  
ATOM   5037  CZ  ARG A 325      -4.471   6.476 -25.356  1.00  0.75           C  
ATOM   5038  NH1 ARG A 325      -4.669   7.613 -25.977  1.00  0.75           N  
ATOM   5039  NH2 ARG A 325      -5.499   5.832 -24.868  1.00  0.75           N  
ATOM   5040  H   ARG A 325      -0.206   6.859 -21.164  1.00  0.75           H  
ATOM   5041  HA  ARG A 325       0.208   8.944 -23.046  1.00  0.75           H  
ATOM   5042 1HB  ARG A 325      -0.252   6.582 -23.661  1.00  0.75           H  
ATOM   5043 2HB  ARG A 325      -1.893   6.744 -23.074  1.00  0.75           H  
ATOM   5044 1HG  ARG A 325      -2.366   8.438 -24.765  1.00  0.75           H  
ATOM   5045 2HG  ARG A 325      -0.724   8.248 -25.416  1.00  0.75           H  
ATOM   5046 1HD  ARG A 325      -2.241   6.987 -26.746  1.00  0.75           H  
ATOM   5047 2HD  ARG A 325      -1.237   5.851 -25.813  1.00  0.75           H  
ATOM   5048  HE  ARG A 325      -3.116   5.092 -24.741  1.00  0.75           H  
ATOM   5049 1HH1 ARG A 325      -3.882   8.149 -26.369  1.00  0.75           H  
ATOM   5050 2HH1 ARG A 325      -5.596   7.993 -26.070  1.00  0.75           H  
ATOM   5051 1HH2 ARG A 325      -5.362   4.955 -24.397  1.00  0.75           H  
ATOM   5052 2HH2 ARG A 325      -6.423   6.228 -24.964  1.00  0.75           H  
ATOM   5053  N   LEU A 326      -2.773   8.925 -21.613  1.00  0.77           N  
ATOM   5054  CA  LEU A 326      -3.929   9.745 -21.314  1.00  0.77           C  
ATOM   5055  C   LEU A 326      -3.554  10.934 -20.440  1.00  0.77           C  
ATOM   5056  O   LEU A 326      -4.090  12.022 -20.601  1.00  0.77           O  
ATOM   5057  CB  LEU A 326      -4.998   8.886 -20.661  1.00  0.77           C  
ATOM   5058  CG  LEU A 326      -5.610   7.867 -21.585  1.00  0.77           C  
ATOM   5059  CD1 LEU A 326      -6.506   6.980 -20.816  1.00  0.77           C  
ATOM   5060  CD2 LEU A 326      -6.365   8.587 -22.664  1.00  0.77           C  
ATOM   5061  H   LEU A 326      -2.742   7.966 -21.266  1.00  0.77           H  
ATOM   5062  HA  LEU A 326      -4.325  10.124 -22.255  1.00  0.77           H  
ATOM   5063 1HB  LEU A 326      -4.549   8.352 -19.822  1.00  0.77           H  
ATOM   5064 2HB  LEU A 326      -5.793   9.532 -20.285  1.00  0.77           H  
ATOM   5065  HG  LEU A 326      -4.822   7.256 -22.029  1.00  0.77           H  
ATOM   5066 1HD1 LEU A 326      -6.944   6.243 -21.478  1.00  0.77           H  
ATOM   5067 2HD1 LEU A 326      -5.937   6.477 -20.036  1.00  0.77           H  
ATOM   5068 3HD1 LEU A 326      -7.284   7.586 -20.375  1.00  0.77           H  
ATOM   5069 1HD2 LEU A 326      -6.801   7.864 -23.331  1.00  0.77           H  
ATOM   5070 2HD2 LEU A 326      -7.153   9.189 -22.217  1.00  0.77           H  
ATOM   5071 3HD2 LEU A 326      -5.684   9.234 -23.226  1.00  0.77           H  
ATOM   5072  N   GLY A 327      -2.603  10.761 -19.528  1.00  0.80           N  
ATOM   5073  CA  GLY A 327      -2.176  11.856 -18.670  1.00  0.80           C  
ATOM   5074  C   GLY A 327      -1.650  13.024 -19.500  1.00  0.80           C  
ATOM   5075  O   GLY A 327      -1.840  14.187 -19.141  1.00  0.80           O  
ATOM   5076  H   GLY A 327      -2.179   9.853 -19.396  1.00  0.80           H  
ATOM   5077 1HA  GLY A 327      -3.010  12.182 -18.048  1.00  0.80           H  
ATOM   5078 2HA  GLY A 327      -1.388  11.499 -18.010  1.00  0.80           H  
ATOM   5079  N   ARG A 328      -0.991  12.707 -20.618  1.00  0.84           N  
ATOM   5080  CA  ARG A 328      -0.460  13.712 -21.527  1.00  0.84           C  
ATOM   5081  C   ARG A 328      -1.516  14.281 -22.492  1.00  0.84           C  
ATOM   5082  O   ARG A 328      -1.489  15.473 -22.813  1.00  0.84           O  
ATOM   5083  CB  ARG A 328       0.680  13.108 -22.325  1.00  0.84           C  
ATOM   5084  CG  ARG A 328       1.935  12.804 -21.512  1.00  0.84           C  
ATOM   5085  CD  ARG A 328       2.960  12.110 -22.329  1.00  0.84           C  
ATOM   5086  NE  ARG A 328       4.179  11.852 -21.575  1.00  0.84           N  
ATOM   5087  CZ  ARG A 328       5.233  11.153 -22.040  1.00  0.84           C  
ATOM   5088  NH1 ARG A 328       5.202  10.641 -23.251  1.00  0.84           N  
ATOM   5089  NH2 ARG A 328       6.301  10.984 -21.281  1.00  0.84           N  
ATOM   5090  H   ARG A 328      -0.826  11.718 -20.823  1.00  0.84           H  
ATOM   5091  HA  ARG A 328      -0.065  14.532 -20.929  1.00  0.84           H  
ATOM   5092 1HB  ARG A 328       0.345  12.168 -22.768  1.00  0.84           H  
ATOM   5093 2HB  ARG A 328       0.953  13.775 -23.139  1.00  0.84           H  
ATOM   5094 1HG  ARG A 328       2.361  13.733 -21.137  1.00  0.84           H  
ATOM   5095 2HG  ARG A 328       1.671  12.159 -20.673  1.00  0.84           H  
ATOM   5096 1HD  ARG A 328       2.555  11.151 -22.658  1.00  0.84           H  
ATOM   5097 2HD  ARG A 328       3.213  12.716 -23.196  1.00  0.84           H  
ATOM   5098  HE  ARG A 328       4.240  12.231 -20.640  1.00  0.84           H  
ATOM   5099 1HH1 ARG A 328       4.386  10.770 -23.833  1.00  0.84           H  
ATOM   5100 2HH1 ARG A 328       5.993  10.118 -23.599  1.00  0.84           H  
ATOM   5101 1HH2 ARG A 328       6.330  11.381 -20.352  1.00  0.84           H  
ATOM   5102 2HH2 ARG A 328       7.092  10.465 -21.633  1.00  0.84           H  
ATOM   5103  N   GLU A 329      -2.443  13.433 -22.958  1.00  0.88           N  
ATOM   5104  CA  GLU A 329      -3.463  13.854 -23.929  1.00  0.88           C  
ATOM   5105  C   GLU A 329      -4.698  14.534 -23.319  1.00  0.88           C  
ATOM   5106  O   GLU A 329      -5.299  15.413 -23.944  1.00  0.88           O  
ATOM   5107  CB  GLU A 329      -3.978  12.646 -24.716  1.00  0.88           C  
ATOM   5108  CG  GLU A 329      -2.990  11.939 -25.637  1.00  0.88           C  
ATOM   5109  CD  GLU A 329      -3.652  10.742 -26.259  1.00  0.88           C  
ATOM   5110  OE1 GLU A 329      -4.852  10.688 -26.168  1.00  0.88           O  
ATOM   5111  OE2 GLU A 329      -3.000   9.883 -26.816  1.00  0.88           O  
ATOM   5112  H   GLU A 329      -2.402  12.457 -22.665  1.00  0.88           H  
ATOM   5113  HA  GLU A 329      -2.996  14.557 -24.618  1.00  0.88           H  
ATOM   5114 1HB  GLU A 329      -4.337  11.898 -24.008  1.00  0.88           H  
ATOM   5115 2HB  GLU A 329      -4.834  12.951 -25.318  1.00  0.88           H  
ATOM   5116 1HG  GLU A 329      -2.667  12.622 -26.420  1.00  0.88           H  
ATOM   5117 2HG  GLU A 329      -2.116  11.628 -25.069  1.00  0.88           H  
ATOM   5118  N   VAL A 330      -5.090  14.104 -22.126  1.00  0.91           N  
ATOM   5119  CA  VAL A 330      -6.294  14.581 -21.472  1.00  0.91           C  
ATOM   5120  C   VAL A 330      -5.945  15.474 -20.279  1.00  0.91           C  
ATOM   5121  O   VAL A 330      -5.404  14.983 -19.296  1.00  0.91           O  
ATOM   5122  CB  VAL A 330      -7.083  13.375 -20.944  1.00  0.91           C  
ATOM   5123  CG1 VAL A 330      -8.344  13.824 -20.251  1.00  0.91           C  
ATOM   5124  CG2 VAL A 330      -7.334  12.425 -22.063  1.00  0.91           C  
ATOM   5125  H   VAL A 330      -4.550  13.386 -21.659  1.00  0.91           H  
ATOM   5126  HA  VAL A 330      -6.891  15.088 -22.220  1.00  0.91           H  
ATOM   5127  HB  VAL A 330      -6.480  12.866 -20.190  1.00  0.91           H  
ATOM   5128 1HG1 VAL A 330      -8.872  12.963 -19.854  1.00  0.91           H  
ATOM   5129 2HG1 VAL A 330      -8.061  14.464 -19.444  1.00  0.91           H  
ATOM   5130 3HG1 VAL A 330      -8.987  14.355 -20.930  1.00  0.91           H  
ATOM   5131 1HG2 VAL A 330      -7.851  11.561 -21.700  1.00  0.91           H  
ATOM   5132 2HG2 VAL A 330      -7.921  12.902 -22.814  1.00  0.91           H  
ATOM   5133 3HG2 VAL A 330      -6.380  12.113 -22.489  1.00  0.91           H  
ATOM   5134  N   PRO A 331      -6.279  16.772 -20.292  1.00  0.91           N  
ATOM   5135  CA  PRO A 331      -5.941  17.720 -19.240  1.00  0.91           C  
ATOM   5136  C   PRO A 331      -6.751  17.495 -17.963  1.00  0.91           C  
ATOM   5137  O   PRO A 331      -6.433  18.024 -16.899  1.00  0.91           O  
ATOM   5138  CB  PRO A 331      -6.298  19.056 -19.889  1.00  0.91           C  
ATOM   5139  CG  PRO A 331      -7.397  18.718 -20.892  1.00  0.91           C  
ATOM   5140  CD  PRO A 331      -7.066  17.335 -21.402  1.00  0.91           C  
ATOM   5141  HA  PRO A 331      -4.866  17.654 -19.029  1.00  0.91           H  
ATOM   5142 1HB  PRO A 331      -6.636  19.762 -19.118  1.00  0.91           H  
ATOM   5143 2HB  PRO A 331      -5.406  19.495 -20.359  1.00  0.91           H  
ATOM   5144 1HG  PRO A 331      -8.377  18.757 -20.401  1.00  0.91           H  
ATOM   5145 2HG  PRO A 331      -7.420  19.468 -21.695  1.00  0.91           H  
ATOM   5146 1HD  PRO A 331      -8.017  16.795 -21.527  1.00  0.91           H  
ATOM   5147 2HD  PRO A 331      -6.470  17.380 -22.333  1.00  0.91           H  
ATOM   5148  N   TRP A 332      -7.826  16.747 -18.097  1.00  0.89           N  
ATOM   5149  CA  TRP A 332      -8.750  16.478 -17.020  1.00  0.89           C  
ATOM   5150  C   TRP A 332      -8.170  15.403 -16.107  1.00  0.89           C  
ATOM   5151  O   TRP A 332      -7.474  14.515 -16.592  1.00  0.89           O  
ATOM   5152  CB  TRP A 332     -10.042  15.968 -17.617  1.00  0.89           C  
ATOM   5153  CG  TRP A 332     -10.632  16.977 -18.480  1.00  0.89           C  
ATOM   5154  CD1 TRP A 332     -10.479  18.323 -18.377  1.00  0.89           C  
ATOM   5155  CD2 TRP A 332     -11.414  16.746 -19.659  1.00  0.89           C  
ATOM   5156  NE1 TRP A 332     -11.131  18.949 -19.407  1.00  0.89           N  
ATOM   5157  CE2 TRP A 332     -11.706  17.996 -20.204  1.00  0.89           C  
ATOM   5158  CE3 TRP A 332     -11.875  15.597 -20.298  1.00  0.89           C  
ATOM   5159  CZ2 TRP A 332     -12.442  18.131 -21.359  1.00  0.89           C  
ATOM   5160  CZ3 TRP A 332     -12.619  15.739 -21.447  1.00  0.89           C  
ATOM   5161  CH2 TRP A 332     -12.901  16.972 -21.966  1.00  0.89           C  
ATOM   5162  H   TRP A 332      -8.023  16.344 -18.998  1.00  0.89           H  
ATOM   5163  HA  TRP A 332      -8.934  17.409 -16.499  1.00  0.89           H  
ATOM   5164 1HB  TRP A 332      -9.886  15.056 -18.169  1.00  0.89           H  
ATOM   5165 2HB  TRP A 332     -10.751  15.749 -16.816  1.00  0.89           H  
ATOM   5166  HD1 TRP A 332      -9.917  18.831 -17.593  1.00  0.89           H  
ATOM   5167  HE1 TRP A 332     -11.169  19.948 -19.553  1.00  0.89           H  
ATOM   5168  HE3 TRP A 332     -11.657  14.607 -19.894  1.00  0.89           H  
ATOM   5169  HZ2 TRP A 332     -12.664  19.106 -21.791  1.00  0.89           H  
ATOM   5170  HZ3 TRP A 332     -12.971  14.842 -21.929  1.00  0.89           H  
ATOM   5171  HH2 TRP A 332     -13.492  17.044 -22.883  1.00  0.89           H  
ATOM   5172  N   PRO A 333      -8.435  15.443 -14.800  1.00  0.85           N  
ATOM   5173  CA  PRO A 333      -8.134  14.388 -13.853  1.00  0.85           C  
ATOM   5174  C   PRO A 333      -8.711  13.062 -14.322  1.00  0.85           C  
ATOM   5175  O   PRO A 333      -9.806  13.026 -14.908  1.00  0.85           O  
ATOM   5176  CB  PRO A 333      -8.812  14.896 -12.585  1.00  0.85           C  
ATOM   5177  CG  PRO A 333      -8.775  16.405 -12.729  1.00  0.85           C  
ATOM   5178  CD  PRO A 333      -8.958  16.675 -14.194  1.00  0.85           C  
ATOM   5179  HA  PRO A 333      -7.040  14.317 -13.716  1.00  0.85           H  
ATOM   5180 1HB  PRO A 333      -9.828  14.484 -12.508  1.00  0.85           H  
ATOM   5181 2HB  PRO A 333      -8.249  14.551 -11.722  1.00  0.85           H  
ATOM   5182 1HG  PRO A 333      -9.547  16.873 -12.101  1.00  0.85           H  
ATOM   5183 2HG  PRO A 333      -7.800  16.774 -12.377  1.00  0.85           H  
ATOM   5184 1HD  PRO A 333      -9.990  16.850 -14.453  1.00  0.85           H  
ATOM   5185 2HD  PRO A 333      -8.308  17.530 -14.447  1.00  0.85           H  
ATOM   5186  N   LEU A 334      -7.957  11.992 -14.097  1.00  0.81           N  
ATOM   5187  CA  LEU A 334      -8.376  10.666 -14.519  1.00  0.81           C  
ATOM   5188  C   LEU A 334      -8.755   9.766 -13.349  1.00  0.81           C  
ATOM   5189  O   LEU A 334      -8.178   9.856 -12.262  1.00  0.81           O  
ATOM   5190  CB  LEU A 334      -7.248   9.947 -15.282  1.00  0.81           C  
ATOM   5191  CG  LEU A 334      -6.646  10.610 -16.537  1.00  0.81           C  
ATOM   5192  CD1 LEU A 334      -5.517   9.711 -17.073  1.00  0.81           C  
ATOM   5193  CD2 LEU A 334      -7.705  10.811 -17.570  1.00  0.81           C  
ATOM   5194  H   LEU A 334      -7.068  12.105 -13.605  1.00  0.81           H  
ATOM   5195  HA  LEU A 334      -9.234  10.773 -15.170  1.00  0.81           H  
ATOM   5196 1HB  LEU A 334      -6.452   9.846 -14.607  1.00  0.81           H  
ATOM   5197 2HB  LEU A 334      -7.598   8.951 -15.560  1.00  0.81           H  
ATOM   5198  HG  LEU A 334      -6.212  11.579 -16.270  1.00  0.81           H  
ATOM   5199 1HD1 LEU A 334      -5.076  10.181 -17.944  1.00  0.81           H  
ATOM   5200 2HD1 LEU A 334      -4.756   9.585 -16.306  1.00  0.81           H  
ATOM   5201 3HD1 LEU A 334      -5.919   8.737 -17.348  1.00  0.81           H  
ATOM   5202 1HD2 LEU A 334      -7.269  11.278 -18.451  1.00  0.81           H  
ATOM   5203 2HD2 LEU A 334      -8.146   9.849 -17.840  1.00  0.81           H  
ATOM   5204 3HD2 LEU A 334      -8.469  11.461 -17.149  1.00  0.81           H  
ATOM   5205  N   TYR A 335      -9.669   8.848 -13.608  1.00  0.77           N  
ATOM   5206  CA  TYR A 335      -9.970   7.768 -12.668  1.00  0.77           C  
ATOM   5207  C   TYR A 335      -9.781   6.463 -13.409  1.00  0.77           C  
ATOM   5208  O   TYR A 335     -10.126   6.374 -14.582  1.00  0.77           O  
ATOM   5209  CB  TYR A 335     -11.407   7.853 -12.106  1.00  0.77           C  
ATOM   5210  CG  TYR A 335     -11.696   8.996 -11.161  1.00  0.77           C  
ATOM   5211  CD1 TYR A 335     -12.066  10.244 -11.629  1.00  0.77           C  
ATOM   5212  CD2 TYR A 335     -11.602   8.764  -9.799  1.00  0.77           C  
ATOM   5213  CE1 TYR A 335     -12.333  11.264 -10.724  1.00  0.77           C  
ATOM   5214  CE2 TYR A 335     -11.862   9.762  -8.902  1.00  0.77           C  
ATOM   5215  CZ  TYR A 335     -12.223  11.011  -9.354  1.00  0.77           C  
ATOM   5216  OH  TYR A 335     -12.470  12.006  -8.455  1.00  0.77           O  
ATOM   5217  H   TYR A 335     -10.139   8.890 -14.512  1.00  0.77           H  
ATOM   5218  HA  TYR A 335      -9.259   7.789 -11.841  1.00  0.77           H  
ATOM   5219 1HB  TYR A 335     -12.111   7.917 -12.936  1.00  0.77           H  
ATOM   5220 2HB  TYR A 335     -11.628   6.921 -11.577  1.00  0.77           H  
ATOM   5221  HD1 TYR A 335     -12.144  10.418 -12.699  1.00  0.77           H  
ATOM   5222  HD2 TYR A 335     -11.315   7.778  -9.443  1.00  0.77           H  
ATOM   5223  HE1 TYR A 335     -12.623  12.253 -11.079  1.00  0.77           H  
ATOM   5224  HE2 TYR A 335     -11.775   9.566  -7.834  1.00  0.77           H  
ATOM   5225  HH  TYR A 335     -12.338  11.673  -7.564  1.00  0.77           H  
ATOM   5226  N   VAL A 336      -9.279   5.448 -12.744  1.00  0.75           N  
ATOM   5227  CA  VAL A 336      -9.179   4.157 -13.407  1.00  0.75           C  
ATOM   5228  C   VAL A 336     -10.415   3.408 -12.980  1.00  0.75           C  
ATOM   5229  O   VAL A 336     -10.720   3.401 -11.788  1.00  0.75           O  
ATOM   5230  CB  VAL A 336      -7.931   3.404 -12.963  1.00  0.75           C  
ATOM   5231  CG1 VAL A 336      -7.862   2.094 -13.670  1.00  0.75           C  
ATOM   5232  CG2 VAL A 336      -6.711   4.248 -13.184  1.00  0.75           C  
ATOM   5233  H   VAL A 336      -8.956   5.551 -11.779  1.00  0.75           H  
ATOM   5234  HA  VAL A 336      -9.180   4.279 -14.488  1.00  0.75           H  
ATOM   5235  HB  VAL A 336      -8.007   3.192 -11.915  1.00  0.75           H  
ATOM   5236 1HG1 VAL A 336      -6.987   1.549 -13.338  1.00  0.75           H  
ATOM   5237 2HG1 VAL A 336      -8.758   1.512 -13.450  1.00  0.75           H  
ATOM   5238 3HG1 VAL A 336      -7.798   2.268 -14.748  1.00  0.75           H  
ATOM   5239 1HG2 VAL A 336      -5.833   3.706 -12.840  1.00  0.75           H  
ATOM   5240 2HG2 VAL A 336      -6.625   4.468 -14.228  1.00  0.75           H  
ATOM   5241 3HG2 VAL A 336      -6.808   5.178 -12.619  1.00  0.75           H  
ATOM   5242  N   THR A 337     -11.179   2.863 -13.912  1.00  0.74           N  
ATOM   5243  CA  THR A 337     -12.413   2.249 -13.459  1.00  0.74           C  
ATOM   5244  C   THR A 337     -12.576   0.828 -13.945  1.00  0.74           C  
ATOM   5245  O   THR A 337     -12.133   0.474 -15.027  1.00  0.74           O  
ATOM   5246  CB  THR A 337     -13.636   3.060 -13.953  1.00  0.74           C  
ATOM   5247  OG1 THR A 337     -13.715   2.946 -15.356  1.00  0.74           O  
ATOM   5248  CG2 THR A 337     -13.483   4.552 -13.600  1.00  0.74           C  
ATOM   5249  H   THR A 337     -10.885   2.860 -14.888  1.00  0.74           H  
ATOM   5250  HA  THR A 337     -12.415   2.226 -12.379  1.00  0.74           H  
ATOM   5251  HB  THR A 337     -14.548   2.670 -13.499  1.00  0.74           H  
ATOM   5252  HG1 THR A 337     -14.159   2.115 -15.568  1.00  0.74           H  
ATOM   5253 1HG2 THR A 337     -14.349   5.098 -13.966  1.00  0.74           H  
ATOM   5254 2HG2 THR A 337     -13.411   4.665 -12.521  1.00  0.74           H  
ATOM   5255 3HG2 THR A 337     -12.585   4.953 -14.067  1.00  0.74           H  
ATOM   5256  N   GLU A 338     -13.302   0.052 -13.161  1.00  0.75           N  
ATOM   5257  CA  GLU A 338     -13.698  -1.306 -13.480  1.00  0.75           C  
ATOM   5258  C   GLU A 338     -12.587  -2.268 -13.923  1.00  0.75           C  
ATOM   5259  O   GLU A 338     -12.776  -3.033 -14.870  1.00  0.75           O  
ATOM   5260  CB  GLU A 338     -14.788  -1.249 -14.534  1.00  0.75           C  
ATOM   5261  CG  GLU A 338     -16.005  -0.538 -14.028  1.00  0.75           C  
ATOM   5262  CD  GLU A 338     -17.126  -0.497 -14.955  1.00  0.75           C  
ATOM   5263  OE1 GLU A 338     -17.190  -1.320 -15.828  1.00  0.75           O  
ATOM   5264  OE2 GLU A 338     -17.934   0.385 -14.811  1.00  0.75           O  
ATOM   5265  H   GLU A 338     -13.595   0.429 -12.275  1.00  0.75           H  
ATOM   5266  HA  GLU A 338     -14.129  -1.692 -12.568  1.00  0.75           H  
ATOM   5267 1HB  GLU A 338     -14.424  -0.721 -15.399  1.00  0.75           H  
ATOM   5268 2HB  GLU A 338     -15.065  -2.252 -14.841  1.00  0.75           H  
ATOM   5269 1HG  GLU A 338     -16.332  -1.087 -13.168  1.00  0.75           H  
ATOM   5270 2HG  GLU A 338     -15.744   0.470 -13.714  1.00  0.75           H  
ATOM   5271  N   ASN A 339     -11.462  -2.274 -13.208  1.00  0.76           N  
ATOM   5272  CA  ASN A 339     -10.334  -3.137 -13.567  1.00  0.76           C  
ATOM   5273  C   ASN A 339     -10.254  -4.436 -12.752  1.00  0.76           C  
ATOM   5274  O   ASN A 339     -11.049  -4.688 -11.838  1.00  0.76           O  
ATOM   5275  CB  ASN A 339      -9.016  -2.374 -13.545  1.00  0.76           C  
ATOM   5276  CG  ASN A 339      -8.859  -1.404 -14.718  1.00  0.76           C  
ATOM   5277  OD1 ASN A 339      -9.761  -1.225 -15.551  1.00  0.76           O  
ATOM   5278  ND2 ASN A 339      -7.709  -0.816 -14.803  1.00  0.76           N  
ATOM   5279  H   ASN A 339     -11.390  -1.645 -12.406  1.00  0.76           H  
ATOM   5280  HA  ASN A 339     -10.478  -3.444 -14.604  1.00  0.76           H  
ATOM   5281 1HB  ASN A 339      -8.962  -1.801 -12.617  1.00  0.76           H  
ATOM   5282 2HB  ASN A 339      -8.174  -3.067 -13.545  1.00  0.76           H  
ATOM   5283 1HD2 ASN A 339      -7.526  -0.181 -15.551  1.00  0.76           H  
ATOM   5284 2HD2 ASN A 339      -7.004  -1.000 -14.121  1.00  0.76           H  
ATOM   5285  N   GLY A 340      -9.352  -5.324 -13.171  1.00  0.79           N  
ATOM   5286  CA  GLY A 340      -9.159  -6.613 -12.517  1.00  0.79           C  
ATOM   5287  C   GLY A 340      -9.125  -7.712 -13.563  1.00  0.79           C  
ATOM   5288  O   GLY A 340      -8.809  -7.456 -14.723  1.00  0.79           O  
ATOM   5289  H   GLY A 340      -8.755  -5.082 -13.952  1.00  0.79           H  
ATOM   5290 1HA  GLY A 340      -8.214  -6.605 -11.976  1.00  0.79           H  
ATOM   5291 2HA  GLY A 340      -9.951  -6.796 -11.794  1.00  0.79           H  
ATOM   5292  N   ALA A 341      -9.423  -8.939 -13.155  1.00  0.83           N  
ATOM   5293  CA  ALA A 341      -9.376 -10.064 -14.078  1.00  0.83           C  
ATOM   5294  C   ALA A 341     -10.403 -11.151 -13.741  1.00  0.83           C  
ATOM   5295  O   ALA A 341     -10.750 -11.358 -12.571  1.00  0.83           O  
ATOM   5296  CB  ALA A 341      -7.988 -10.635 -14.040  1.00  0.83           C  
ATOM   5297  H   ALA A 341      -9.670  -9.091 -12.193  1.00  0.83           H  
ATOM   5298  HA  ALA A 341      -9.602  -9.700 -15.080  1.00  0.83           H  
ATOM   5299 1HB  ALA A 341      -7.926 -11.446 -14.717  1.00  0.83           H  
ATOM   5300 2HB  ALA A 341      -7.262  -9.867 -14.321  1.00  0.83           H  
ATOM   5301 3HB  ALA A 341      -7.780 -10.983 -13.032  1.00  0.83           H  
ATOM   5302  N   ALA A 342     -10.869 -11.850 -14.789  1.00  0.90           N  
ATOM   5303  CA  ALA A 342     -11.841 -12.947 -14.664  1.00  0.90           C  
ATOM   5304  C   ALA A 342     -11.182 -14.333 -14.646  1.00  0.90           C  
ATOM   5305  O   ALA A 342     -10.374 -14.663 -15.516  1.00  0.90           O  
ATOM   5306  CB  ALA A 342     -12.840 -12.880 -15.806  1.00  0.90           C  
ATOM   5307  H   ALA A 342     -10.539 -11.603 -15.709  1.00  0.90           H  
ATOM   5308  HA  ALA A 342     -12.369 -12.813 -13.723  1.00  0.90           H  
ATOM   5309 1HB  ALA A 342     -13.582 -13.669 -15.676  1.00  0.90           H  
ATOM   5310 2HB  ALA A 342     -13.341 -11.916 -15.804  1.00  0.90           H  
ATOM   5311 3HB  ALA A 342     -12.325 -13.016 -16.751  1.00  0.90           H  
ATOM   5312  N   TYR A 343     -11.528 -15.133 -13.649  1.00  0.99           N  
ATOM   5313  CA  TYR A 343     -10.991 -16.489 -13.477  1.00  0.99           C  
ATOM   5314  C   TYR A 343     -12.035 -17.514 -13.001  1.00  0.99           C  
ATOM   5315  O   TYR A 343     -13.157 -17.130 -12.672  1.00  0.99           O  
ATOM   5316  CB  TYR A 343      -9.740 -16.478 -12.580  1.00  0.99           C  
ATOM   5317  CG  TYR A 343      -8.540 -15.788 -13.208  1.00  0.99           C  
ATOM   5318  CD1 TYR A 343      -8.209 -14.474 -12.939  1.00  0.99           C  
ATOM   5319  CD2 TYR A 343      -7.782 -16.513 -14.113  1.00  0.99           C  
ATOM   5320  CE1 TYR A 343      -7.102 -13.923 -13.563  1.00  0.99           C  
ATOM   5321  CE2 TYR A 343      -6.709 -15.949 -14.728  1.00  0.99           C  
ATOM   5322  CZ  TYR A 343      -6.366 -14.668 -14.460  1.00  0.99           C  
ATOM   5323  OH  TYR A 343      -5.291 -14.124 -15.092  1.00  0.99           O  
ATOM   5324  H   TYR A 343     -12.228 -14.784 -12.991  1.00  0.99           H  
ATOM   5325  HA  TYR A 343     -10.656 -16.813 -14.453  1.00  0.99           H  
ATOM   5326 1HB  TYR A 343      -9.981 -15.942 -11.658  1.00  0.99           H  
ATOM   5327 2HB  TYR A 343      -9.454 -17.478 -12.285  1.00  0.99           H  
ATOM   5328  HD1 TYR A 343      -8.804 -13.894 -12.235  1.00  0.99           H  
ATOM   5329  HD2 TYR A 343      -8.042 -17.539 -14.339  1.00  0.99           H  
ATOM   5330  HE1 TYR A 343      -6.810 -12.917 -13.355  1.00  0.99           H  
ATOM   5331  HE2 TYR A 343      -6.120 -16.530 -15.438  1.00  0.99           H  
ATOM   5332  HH  TYR A 343      -4.876 -14.802 -15.646  1.00  0.99           H  
ATOM   5333  N   PRO A 344     -11.805 -18.833 -13.164  1.00  1.11           N  
ATOM   5334  CA  PRO A 344     -12.566 -19.870 -12.497  1.00  1.11           C  
ATOM   5335  C   PRO A 344     -12.202 -19.795 -11.021  1.00  1.11           C  
ATOM   5336  O   PRO A 344     -11.066 -19.461 -10.694  1.00  1.11           O  
ATOM   5337  CB  PRO A 344     -12.075 -21.150 -13.178  1.00  1.11           C  
ATOM   5338  CG  PRO A 344     -10.693 -20.808 -13.695  1.00  1.11           C  
ATOM   5339  CD  PRO A 344     -10.783 -19.350 -14.096  1.00  1.11           C  
ATOM   5340  HA  PRO A 344     -13.645 -19.706 -12.648  1.00  1.11           H  
ATOM   5341 1HB  PRO A 344     -12.055 -21.974 -12.444  1.00  1.11           H  
ATOM   5342 2HB  PRO A 344     -12.772 -21.445 -13.974  1.00  1.11           H  
ATOM   5343 1HG  PRO A 344      -9.939 -20.989 -12.912  1.00  1.11           H  
ATOM   5344 2HG  PRO A 344     -10.435 -21.465 -14.540  1.00  1.11           H  
ATOM   5345 1HD  PRO A 344      -9.816 -18.892 -13.972  1.00  1.11           H  
ATOM   5346 2HD  PRO A 344     -11.148 -19.292 -15.116  1.00  1.11           H  
ATOM   5347  N   ASP A 345     -13.130 -20.140 -10.145  1.00  1.27           N  
ATOM   5348  CA  ASP A 345     -12.891 -20.101  -8.701  1.00  1.27           C  
ATOM   5349  C   ASP A 345     -12.432 -21.405  -8.069  1.00  1.27           C  
ATOM   5350  O   ASP A 345     -12.949 -22.473  -8.403  1.00  1.27           O  
ATOM   5351  CB  ASP A 345     -14.167 -19.656  -8.017  1.00  1.27           C  
ATOM   5352  CG  ASP A 345     -14.450 -18.218  -8.239  1.00  1.27           C  
ATOM   5353  OD1 ASP A 345     -13.533 -17.445  -8.346  1.00  1.27           O  
ATOM   5354  OD2 ASP A 345     -15.585 -17.836  -8.273  1.00  1.27           O  
ATOM   5355  H   ASP A 345     -14.038 -20.424 -10.485  1.00  1.27           H  
ATOM   5356  HA  ASP A 345     -12.119 -19.352  -8.504  1.00  1.27           H  
ATOM   5357 1HB  ASP A 345     -15.007 -20.230  -8.407  1.00  1.27           H  
ATOM   5358 2HB  ASP A 345     -14.109 -19.877  -6.970  1.00  1.27           H  
ATOM   5359  N   LEU A 346     -11.513 -21.322  -7.099  1.00  1.45           N  
ATOM   5360  CA  LEU A 346     -11.104 -22.519  -6.382  1.00  1.45           C  
ATOM   5361  C   LEU A 346     -11.617 -22.491  -4.931  1.00  1.45           C  
ATOM   5362  O   LEU A 346     -11.007 -21.887  -4.043  1.00  1.45           O  
ATOM   5363  CB  LEU A 346      -9.582 -22.590  -6.401  1.00  1.45           C  
ATOM   5364  CG  LEU A 346      -8.946 -22.502  -7.802  1.00  1.45           C  
ATOM   5365  CD1 LEU A 346      -7.441 -22.431  -7.655  1.00  1.45           C  
ATOM   5366  CD2 LEU A 346      -9.376 -23.707  -8.643  1.00  1.45           C  
ATOM   5367  H   LEU A 346     -11.057 -20.440  -6.857  1.00  1.45           H  
ATOM   5368  HA  LEU A 346     -11.515 -23.395  -6.883  1.00  1.45           H  
ATOM   5369 1HB  LEU A 346      -9.194 -21.779  -5.803  1.00  1.45           H  
ATOM   5370 2HB  LEU A 346      -9.259 -23.533  -5.950  1.00  1.45           H  
ATOM   5371  HG  LEU A 346      -9.277 -21.583  -8.296  1.00  1.45           H  
ATOM   5372 1HD1 LEU A 346      -6.989 -22.354  -8.643  1.00  1.45           H  
ATOM   5373 2HD1 LEU A 346      -7.168 -21.551  -7.059  1.00  1.45           H  
ATOM   5374 3HD1 LEU A 346      -7.084 -23.330  -7.159  1.00  1.45           H  
ATOM   5375 1HD2 LEU A 346      -8.926 -23.638  -9.634  1.00  1.45           H  
ATOM   5376 2HD2 LEU A 346      -9.050 -24.628  -8.159  1.00  1.45           H  
ATOM   5377 3HD2 LEU A 346     -10.464 -23.717  -8.741  1.00  1.45           H  
ATOM   5378  N   TRP A 347     -12.773 -23.083  -4.682  1.00  1.62           N  
ATOM   5379  CA  TRP A 347     -13.322 -23.016  -3.328  1.00  1.62           C  
ATOM   5380  C   TRP A 347     -12.524 -23.922  -2.398  1.00  1.62           C  
ATOM   5381  O   TRP A 347     -12.237 -25.070  -2.746  1.00  1.62           O  
ATOM   5382  CB  TRP A 347     -14.810 -23.366  -3.279  1.00  1.62           C  
ATOM   5383  CG  TRP A 347     -15.384 -23.190  -1.887  1.00  1.62           C  
ATOM   5384  CD1 TRP A 347     -15.214 -22.113  -1.067  1.00  1.62           C  
ATOM   5385  CD2 TRP A 347     -16.194 -24.123  -1.144  1.00  1.62           C  
ATOM   5386  NE1 TRP A 347     -15.852 -22.317   0.118  1.00  1.62           N  
ATOM   5387  CE2 TRP A 347     -16.456 -23.531   0.098  1.00  1.62           C  
ATOM   5388  CE3 TRP A 347     -16.703 -25.395  -1.418  1.00  1.62           C  
ATOM   5389  CZ2 TRP A 347     -17.203 -24.165   1.069  1.00  1.62           C  
ATOM   5390  CZ3 TRP A 347     -17.456 -26.034  -0.443  1.00  1.62           C  
ATOM   5391  CH2 TRP A 347     -17.700 -25.434   0.769  1.00  1.62           C  
ATOM   5392  H   TRP A 347     -13.263 -23.572  -5.419  1.00  1.62           H  
ATOM   5393  HA  TRP A 347     -13.217 -21.997  -2.965  1.00  1.62           H  
ATOM   5394 1HB  TRP A 347     -15.362 -22.727  -3.968  1.00  1.62           H  
ATOM   5395 2HB  TRP A 347     -14.958 -24.401  -3.590  1.00  1.62           H  
ATOM   5396  HD1 TRP A 347     -14.644 -21.234  -1.304  1.00  1.62           H  
ATOM   5397  HE1 TRP A 347     -15.859 -21.681   0.899  1.00  1.62           H  
ATOM   5398  HE3 TRP A 347     -16.507 -25.873  -2.375  1.00  1.62           H  
ATOM   5399  HZ2 TRP A 347     -17.401 -23.705   2.038  1.00  1.62           H  
ATOM   5400  HZ3 TRP A 347     -17.849 -27.026  -0.664  1.00  1.62           H  
ATOM   5401  HH2 TRP A 347     -18.292 -25.965   1.512  1.00  1.62           H  
ATOM   5402  N   THR A 348     -12.131 -23.396  -1.244  1.00  1.70           N  
ATOM   5403  CA  THR A 348     -11.368 -24.154  -0.261  1.00  1.70           C  
ATOM   5404  C   THR A 348     -12.341 -24.854   0.673  1.00  1.70           C  
ATOM   5405  O   THR A 348     -13.546 -24.735   0.517  1.00  1.70           O  
ATOM   5406  CB  THR A 348     -10.476 -23.260   0.597  1.00  1.70           C  
ATOM   5407  OG1 THR A 348     -11.302 -22.503   1.464  1.00  1.70           O  
ATOM   5408  CG2 THR A 348      -9.697 -22.322  -0.278  1.00  1.70           C  
ATOM   5409  H   THR A 348     -12.374 -22.430  -1.011  1.00  1.70           H  
ATOM   5410  HA  THR A 348     -10.763 -24.903  -0.771  1.00  1.70           H  
ATOM   5411  HB  THR A 348      -9.792 -23.866   1.183  1.00  1.70           H  
ATOM   5412  HG1 THR A 348     -11.869 -21.898   0.920  1.00  1.70           H  
ATOM   5413 1HG2 THR A 348      -9.075 -21.684   0.345  1.00  1.70           H  
ATOM   5414 2HG2 THR A 348      -9.064 -22.893  -0.959  1.00  1.70           H  
ATOM   5415 3HG2 THR A 348     -10.385 -21.704  -0.862  1.00  1.70           H  
ATOM   5416  N   GLY A 349     -11.826 -25.590   1.653  1.00  1.67           N  
ATOM   5417  CA  GLY A 349     -12.696 -26.261   2.619  1.00  1.67           C  
ATOM   5418  C   GLY A 349     -13.194 -25.311   3.730  1.00  1.67           C  
ATOM   5419  O   GLY A 349     -13.921 -25.733   4.632  1.00  1.67           O  
ATOM   5420  H   GLY A 349     -10.825 -25.671   1.742  1.00  1.67           H  
ATOM   5421 1HA  GLY A 349     -13.553 -26.683   2.094  1.00  1.67           H  
ATOM   5422 2HA  GLY A 349     -12.158 -27.094   3.069  1.00  1.67           H  
ATOM   5423  N   GLU A 350     -12.763 -24.044   3.683  1.00  1.53           N  
ATOM   5424  CA  GLU A 350     -13.131 -23.013   4.649  1.00  1.53           C  
ATOM   5425  C   GLU A 350     -13.989 -21.997   3.914  1.00  1.53           C  
ATOM   5426  O   GLU A 350     -14.108 -22.060   2.695  1.00  1.53           O  
ATOM   5427  CB  GLU A 350     -11.891 -22.341   5.252  1.00  1.53           C  
ATOM   5428  CG  GLU A 350     -10.974 -23.290   6.024  1.00  1.53           C  
ATOM   5429  CD  GLU A 350      -9.782 -22.596   6.666  1.00  1.53           C  
ATOM   5430  OE1 GLU A 350      -9.670 -21.398   6.543  1.00  1.53           O  
ATOM   5431  OE2 GLU A 350      -8.989 -23.274   7.277  1.00  1.53           O  
ATOM   5432  H   GLU A 350     -12.176 -23.739   2.907  1.00  1.53           H  
ATOM   5433  HA  GLU A 350     -13.724 -23.459   5.449  1.00  1.53           H  
ATOM   5434 1HB  GLU A 350     -11.302 -21.893   4.453  1.00  1.53           H  
ATOM   5435 2HB  GLU A 350     -12.196 -21.540   5.923  1.00  1.53           H  
ATOM   5436 1HG  GLU A 350     -11.558 -23.782   6.801  1.00  1.53           H  
ATOM   5437 2HG  GLU A 350     -10.615 -24.057   5.340  1.00  1.53           H  
ATOM   5438  N   ALA A 351     -14.591 -21.032   4.602  1.00  1.34           N  
ATOM   5439  CA  ALA A 351     -15.412 -20.061   3.864  1.00  1.34           C  
ATOM   5440  C   ALA A 351     -14.570 -18.993   3.156  1.00  1.34           C  
ATOM   5441  O   ALA A 351     -14.638 -17.812   3.489  1.00  1.34           O  
ATOM   5442  CB  ALA A 351     -16.396 -19.377   4.790  1.00  1.34           C  
ATOM   5443  H   ALA A 351     -14.490 -20.972   5.606  1.00  1.34           H  
ATOM   5444  HA  ALA A 351     -15.969 -20.606   3.103  1.00  1.34           H  
ATOM   5445 1HB  ALA A 351     -17.017 -18.689   4.211  1.00  1.34           H  
ATOM   5446 2HB  ALA A 351     -17.031 -20.123   5.266  1.00  1.34           H  
ATOM   5447 3HB  ALA A 351     -15.852 -18.822   5.551  1.00  1.34           H  
ATOM   5448  N   VAL A 352     -13.777 -19.430   2.184  1.00  1.13           N  
ATOM   5449  CA  VAL A 352     -12.952 -18.561   1.355  1.00  1.13           C  
ATOM   5450  C   VAL A 352     -12.693 -19.243   0.012  1.00  1.13           C  
ATOM   5451  O   VAL A 352     -12.574 -20.479  -0.064  1.00  1.13           O  
ATOM   5452  CB  VAL A 352     -11.628 -18.203   2.064  1.00  1.13           C  
ATOM   5453  CG1 VAL A 352     -10.786 -19.436   2.217  1.00  1.13           C  
ATOM   5454  CG2 VAL A 352     -10.864 -17.087   1.297  1.00  1.13           C  
ATOM   5455  H   VAL A 352     -13.788 -20.427   2.011  1.00  1.13           H  
ATOM   5456  HA  VAL A 352     -13.490 -17.632   1.175  1.00  1.13           H  
ATOM   5457  HB  VAL A 352     -11.865 -17.840   3.064  1.00  1.13           H  
ATOM   5458 1HG1 VAL A 352      -9.875 -19.192   2.750  1.00  1.13           H  
ATOM   5459 2HG1 VAL A 352     -11.342 -20.184   2.776  1.00  1.13           H  
ATOM   5460 3HG1 VAL A 352     -10.536 -19.824   1.232  1.00  1.13           H  
ATOM   5461 1HG2 VAL A 352      -9.967 -16.843   1.845  1.00  1.13           H  
ATOM   5462 2HG2 VAL A 352     -10.586 -17.412   0.302  1.00  1.13           H  
ATOM   5463 3HG2 VAL A 352     -11.493 -16.197   1.221  1.00  1.13           H  
ATOM   5464  N   VAL A 353     -12.565 -18.431  -1.020  1.00  0.97           N  
ATOM   5465  CA  VAL A 353     -12.216 -18.896  -2.356  1.00  0.97           C  
ATOM   5466  C   VAL A 353     -10.838 -18.412  -2.779  1.00  0.97           C  
ATOM   5467  O   VAL A 353     -10.499 -17.233  -2.619  1.00  0.97           O  
ATOM   5468  CB  VAL A 353     -13.252 -18.399  -3.356  1.00  0.97           C  
ATOM   5469  CG1 VAL A 353     -12.854 -18.743  -4.749  1.00  0.97           C  
ATOM   5470  CG2 VAL A 353     -14.600 -19.010  -3.089  1.00  0.97           C  
ATOM   5471  H   VAL A 353     -12.732 -17.431  -0.864  1.00  0.97           H  
ATOM   5472  HA  VAL A 353     -12.209 -19.984  -2.356  1.00  0.97           H  
ATOM   5473  HB  VAL A 353     -13.322 -17.359  -3.253  1.00  0.97           H  
ATOM   5474 1HG1 VAL A 353     -13.603 -18.350  -5.418  1.00  0.97           H  
ATOM   5475 2HG1 VAL A 353     -11.893 -18.295  -4.992  1.00  0.97           H  
ATOM   5476 3HG1 VAL A 353     -12.791 -19.819  -4.854  1.00  0.97           H  
ATOM   5477 1HG2 VAL A 353     -15.302 -18.626  -3.804  1.00  0.97           H  
ATOM   5478 2HG2 VAL A 353     -14.537 -20.078  -3.203  1.00  0.97           H  
ATOM   5479 3HG2 VAL A 353     -14.928 -18.762  -2.091  1.00  0.97           H  
ATOM   5480  N   GLU A 354     -10.024 -19.318  -3.306  1.00  0.85           N  
ATOM   5481  CA  GLU A 354      -8.703 -18.921  -3.732  1.00  0.85           C  
ATOM   5482  C   GLU A 354      -8.652 -18.619  -5.211  1.00  0.85           C  
ATOM   5483  O   GLU A 354      -9.292 -19.265  -6.047  1.00  0.85           O  
ATOM   5484  CB  GLU A 354      -7.667 -19.968  -3.326  1.00  0.85           C  
ATOM   5485  CG  GLU A 354      -7.459 -20.036  -1.820  1.00  0.85           C  
ATOM   5486  CD  GLU A 354      -6.494 -21.102  -1.349  1.00  0.85           C  
ATOM   5487  OE1 GLU A 354      -6.008 -21.845  -2.168  1.00  0.85           O  
ATOM   5488  OE2 GLU A 354      -6.248 -21.169  -0.153  1.00  0.85           O  
ATOM   5489  H   GLU A 354     -10.331 -20.279  -3.445  1.00  0.85           H  
ATOM   5490  HA  GLU A 354      -8.443 -18.005  -3.217  1.00  0.85           H  
ATOM   5491 1HB  GLU A 354      -7.986 -20.956  -3.673  1.00  0.85           H  
ATOM   5492 2HB  GLU A 354      -6.710 -19.743  -3.796  1.00  0.85           H  
ATOM   5493 1HG  GLU A 354      -7.046 -19.098  -1.542  1.00  0.85           H  
ATOM   5494 2HG  GLU A 354      -8.415 -20.127  -1.328  1.00  0.85           H  
ATOM   5495  N   ASP A 355      -7.885 -17.586  -5.502  1.00  0.78           N  
ATOM   5496  CA  ASP A 355      -7.614 -17.112  -6.833  1.00  0.78           C  
ATOM   5497  C   ASP A 355      -6.328 -16.292  -6.874  1.00  0.78           C  
ATOM   5498  O   ASP A 355      -6.396 -15.079  -7.081  1.00  0.78           O  
ATOM   5499  CB  ASP A 355      -8.778 -16.267  -7.317  1.00  0.78           C  
ATOM   5500  CG  ASP A 355      -8.585 -15.836  -8.731  1.00  0.78           C  
ATOM   5501  OD1 ASP A 355      -7.477 -15.985  -9.229  1.00  0.78           O  
ATOM   5502  OD2 ASP A 355      -9.482 -15.275  -9.292  1.00  0.78           O  
ATOM   5503  H   ASP A 355      -7.440 -17.109  -4.732  1.00  0.78           H  
ATOM   5504  HA  ASP A 355      -7.542 -17.967  -7.499  1.00  0.78           H  
ATOM   5505 1HB  ASP A 355      -9.702 -16.852  -7.257  1.00  0.78           H  
ATOM   5506 2HB  ASP A 355      -8.898 -15.387  -6.676  1.00  0.78           H  
ATOM   5507  N   PRO A 356      -5.142 -16.916  -6.762  1.00  0.75           N  
ATOM   5508  CA  PRO A 356      -3.855 -16.251  -6.653  1.00  0.75           C  
ATOM   5509  C   PRO A 356      -3.505 -15.450  -7.902  1.00  0.75           C  
ATOM   5510  O   PRO A 356      -2.667 -14.546  -7.855  1.00  0.75           O  
ATOM   5511  CB  PRO A 356      -2.890 -17.420  -6.436  1.00  0.75           C  
ATOM   5512  CG  PRO A 356      -3.592 -18.628  -7.034  1.00  0.75           C  
ATOM   5513  CD  PRO A 356      -5.067 -18.395  -6.783  1.00  0.75           C  
ATOM   5514  HA  PRO A 356      -3.871 -15.597  -5.770  1.00  0.75           H  
ATOM   5515 1HB  PRO A 356      -1.930 -17.206  -6.930  1.00  0.75           H  
ATOM   5516 2HB  PRO A 356      -2.680 -17.537  -5.364  1.00  0.75           H  
ATOM   5517 1HG  PRO A 356      -3.355 -18.703  -8.107  1.00  0.75           H  
ATOM   5518 2HG  PRO A 356      -3.225 -19.552  -6.562  1.00  0.75           H  
ATOM   5519 1HD  PRO A 356      -5.613 -18.823  -7.629  1.00  0.75           H  
ATOM   5520 2HD  PRO A 356      -5.377 -18.821  -5.821  1.00  0.75           H  
ATOM   5521  N   GLU A 357      -4.143 -15.774  -9.029  1.00  0.74           N  
ATOM   5522  CA  GLU A 357      -3.865 -15.045 -10.246  1.00  0.74           C  
ATOM   5523  C   GLU A 357      -4.576 -13.708 -10.163  1.00  0.74           C  
ATOM   5524  O   GLU A 357      -3.939 -12.665 -10.301  1.00  0.74           O  
ATOM   5525  CB  GLU A 357      -4.267 -15.880 -11.462  1.00  0.74           C  
ATOM   5526  CG  GLU A 357      -3.348 -17.114 -11.638  1.00  0.74           C  
ATOM   5527  CD  GLU A 357      -3.709 -18.050 -12.771  1.00  0.74           C  
ATOM   5528  OE1 GLU A 357      -4.704 -17.846 -13.405  1.00  0.74           O  
ATOM   5529  OE2 GLU A 357      -2.968 -18.977 -12.993  1.00  0.74           O  
ATOM   5530  H   GLU A 357      -4.840 -16.507  -9.044  1.00  0.74           H  
ATOM   5531  HA  GLU A 357      -2.795 -14.854 -10.307  1.00  0.74           H  
ATOM   5532 1HB  GLU A 357      -5.298 -16.222 -11.350  1.00  0.74           H  
ATOM   5533 2HB  GLU A 357      -4.212 -15.273 -12.361  1.00  0.74           H  
ATOM   5534 1HG  GLU A 357      -2.331 -16.758 -11.801  1.00  0.74           H  
ATOM   5535 2HG  GLU A 357      -3.353 -17.675 -10.704  1.00  0.74           H  
ATOM   5536  N   ARG A 358      -5.863 -13.709  -9.816  1.00  0.75           N  
ATOM   5537  CA  ARG A 358      -6.564 -12.445  -9.649  1.00  0.75           C  
ATOM   5538  C   ARG A 358      -5.903 -11.594  -8.583  1.00  0.75           C  
ATOM   5539  O   ARG A 358      -5.806 -10.371  -8.725  1.00  0.75           O  
ATOM   5540  CB  ARG A 358      -7.998 -12.650  -9.273  1.00  0.75           C  
ATOM   5541  CG  ARG A 358      -8.754 -11.416  -9.067  1.00  0.75           C  
ATOM   5542  CD  ARG A 358     -10.145 -11.703  -8.744  1.00  0.75           C  
ATOM   5543  NE  ARG A 358     -10.769 -10.534  -8.246  1.00  0.75           N  
ATOM   5544  CZ  ARG A 358     -11.254  -9.555  -9.012  1.00  0.75           C  
ATOM   5545  NH1 ARG A 358     -11.198  -9.649 -10.315  1.00  0.75           N  
ATOM   5546  NH2 ARG A 358     -11.781  -8.492  -8.468  1.00  0.75           N  
ATOM   5547  H   ARG A 358      -6.380 -14.587  -9.673  1.00  0.75           H  
ATOM   5548  HA  ARG A 358      -6.534 -11.911 -10.597  1.00  0.75           H  
ATOM   5549 1HB  ARG A 358      -8.500 -13.222 -10.043  1.00  0.75           H  
ATOM   5550 2HB  ARG A 358      -8.046 -13.207  -8.343  1.00  0.75           H  
ATOM   5551 1HG  ARG A 358      -8.315 -10.852  -8.245  1.00  0.75           H  
ATOM   5552 2HG  ARG A 358      -8.728 -10.817  -9.979  1.00  0.75           H  
ATOM   5553 1HD  ARG A 358     -10.676 -12.031  -9.642  1.00  0.75           H  
ATOM   5554 2HD  ARG A 358     -10.198 -12.482  -7.978  1.00  0.75           H  
ATOM   5555  HE  ARG A 358     -10.828 -10.463  -7.225  1.00  0.75           H  
ATOM   5556 1HH1 ARG A 358     -10.805 -10.484 -10.783  1.00  0.75           H  
ATOM   5557 2HH1 ARG A 358     -11.577  -8.911 -10.880  1.00  0.75           H  
ATOM   5558 1HH2 ARG A 358     -11.804  -8.410  -7.463  1.00  0.75           H  
ATOM   5559 2HH2 ARG A 358     -12.142  -7.753  -9.047  1.00  0.75           H  
ATOM   5560  N   VAL A 359      -5.429 -12.228  -7.508  1.00  0.75           N  
ATOM   5561  CA  VAL A 359      -4.776 -11.469  -6.453  1.00  0.75           C  
ATOM   5562  C   VAL A 359      -3.552 -10.751  -6.983  1.00  0.75           C  
ATOM   5563  O   VAL A 359      -3.407  -9.538  -6.794  1.00  0.75           O  
ATOM   5564  CB  VAL A 359      -4.290 -12.386  -5.325  1.00  0.75           C  
ATOM   5565  CG1 VAL A 359      -3.427 -11.590  -4.371  1.00  0.75           C  
ATOM   5566  CG2 VAL A 359      -5.459 -12.992  -4.583  1.00  0.75           C  
ATOM   5567  H   VAL A 359      -5.550 -13.244  -7.429  1.00  0.75           H  
ATOM   5568  HA  VAL A 359      -5.485 -10.736  -6.060  1.00  0.75           H  
ATOM   5569  HB  VAL A 359      -3.679 -13.175  -5.753  1.00  0.75           H  
ATOM   5570 1HG1 VAL A 359      -3.060 -12.243  -3.583  1.00  0.75           H  
ATOM   5571 2HG1 VAL A 359      -2.579 -11.164  -4.905  1.00  0.75           H  
ATOM   5572 3HG1 VAL A 359      -4.018 -10.791  -3.941  1.00  0.75           H  
ATOM   5573 1HG2 VAL A 359      -5.087 -13.645  -3.795  1.00  0.75           H  
ATOM   5574 2HG2 VAL A 359      -6.031 -12.213  -4.156  1.00  0.75           H  
ATOM   5575 3HG2 VAL A 359      -6.074 -13.557  -5.260  1.00  0.75           H  
ATOM   5576  N   ALA A 360      -2.695 -11.502  -7.693  1.00  0.77           N  
ATOM   5577  CA  ALA A 360      -1.476 -10.966  -8.272  1.00  0.77           C  
ATOM   5578  C   ALA A 360      -1.767  -9.846  -9.241  1.00  0.77           C  
ATOM   5579  O   ALA A 360      -1.025  -8.861  -9.313  1.00  0.77           O  
ATOM   5580  CB  ALA A 360      -0.736 -12.068  -9.007  1.00  0.77           C  
ATOM   5581  H   ALA A 360      -2.876 -12.498  -7.818  1.00  0.77           H  
ATOM   5582  HA  ALA A 360      -0.859 -10.573  -7.465  1.00  0.77           H  
ATOM   5583 1HB  ALA A 360       0.186 -11.674  -9.427  1.00  0.77           H  
ATOM   5584 2HB  ALA A 360      -0.508 -12.877  -8.312  1.00  0.77           H  
ATOM   5585 3HB  ALA A 360      -1.368 -12.450  -9.810  1.00  0.77           H  
ATOM   5586  N   TYR A 361      -2.850  -9.991  -9.987  1.00  0.78           N  
ATOM   5587  CA  TYR A 361      -3.185  -9.002 -10.975  1.00  0.78           C  
ATOM   5588  C   TYR A 361      -3.763  -7.751 -10.361  1.00  0.78           C  
ATOM   5589  O   TYR A 361      -3.408  -6.653 -10.783  1.00  0.78           O  
ATOM   5590  CB  TYR A 361      -4.061  -9.638 -12.026  1.00  0.78           C  
ATOM   5591  CG  TYR A 361      -3.207 -10.619 -12.786  1.00  0.78           C  
ATOM   5592  CD1 TYR A 361      -3.642 -11.896 -13.077  1.00  0.78           C  
ATOM   5593  CD2 TYR A 361      -1.924 -10.217 -13.168  1.00  0.78           C  
ATOM   5594  CE1 TYR A 361      -2.804 -12.765 -13.744  1.00  0.78           C  
ATOM   5595  CE2 TYR A 361      -1.098 -11.082 -13.833  1.00  0.78           C  
ATOM   5596  CZ  TYR A 361      -1.532 -12.354 -14.120  1.00  0.78           C  
ATOM   5597  OH  TYR A 361      -0.700 -13.224 -14.776  1.00  0.78           O  
ATOM   5598  H   TYR A 361      -3.420 -10.833  -9.898  1.00  0.78           H  
ATOM   5599  HA  TYR A 361      -2.264  -8.706 -11.471  1.00  0.78           H  
ATOM   5600 1HB  TYR A 361      -4.895 -10.170 -11.562  1.00  0.78           H  
ATOM   5601 2HB  TYR A 361      -4.453  -8.889 -12.713  1.00  0.78           H  
ATOM   5602  HD1 TYR A 361      -4.636 -12.218 -12.776  1.00  0.78           H  
ATOM   5603  HD2 TYR A 361      -1.575  -9.210 -12.934  1.00  0.78           H  
ATOM   5604  HE1 TYR A 361      -3.134 -13.775 -13.969  1.00  0.78           H  
ATOM   5605  HE2 TYR A 361      -0.097 -10.764 -14.131  1.00  0.78           H  
ATOM   5606  HH  TYR A 361       0.129 -12.779 -14.979  1.00  0.78           H  
ATOM   5607  N   LEU A 362      -4.605  -7.864  -9.338  1.00  0.79           N  
ATOM   5608  CA  LEU A 362      -5.073  -6.626  -8.745  1.00  0.79           C  
ATOM   5609  C   LEU A 362      -3.899  -5.897  -8.115  1.00  0.79           C  
ATOM   5610  O   LEU A 362      -3.790  -4.678  -8.239  1.00  0.79           O  
ATOM   5611  CB  LEU A 362      -6.152  -6.842  -7.685  1.00  0.79           C  
ATOM   5612  CG  LEU A 362      -7.515  -7.281  -8.152  1.00  0.79           C  
ATOM   5613  CD1 LEU A 362      -8.342  -7.553  -6.937  1.00  0.79           C  
ATOM   5614  CD2 LEU A 362      -8.151  -6.186  -8.997  1.00  0.79           C  
ATOM   5615  H   LEU A 362      -4.912  -8.774  -8.997  1.00  0.79           H  
ATOM   5616  HA  LEU A 362      -5.487  -5.998  -9.530  1.00  0.79           H  
ATOM   5617 1HB  LEU A 362      -5.789  -7.613  -7.004  1.00  0.79           H  
ATOM   5618 2HB  LEU A 362      -6.277  -5.916  -7.135  1.00  0.79           H  
ATOM   5619  HG  LEU A 362      -7.427  -8.204  -8.731  1.00  0.79           H  
ATOM   5620 1HD1 LEU A 362      -9.325  -7.891  -7.225  1.00  0.79           H  
ATOM   5621 2HD1 LEU A 362      -7.841  -8.307  -6.365  1.00  0.79           H  
ATOM   5622 3HD1 LEU A 362      -8.431  -6.644  -6.341  1.00  0.79           H  
ATOM   5623 1HD2 LEU A 362      -9.144  -6.501  -9.319  1.00  0.79           H  
ATOM   5624 2HD2 LEU A 362      -8.233  -5.279  -8.402  1.00  0.79           H  
ATOM   5625 3HD2 LEU A 362      -7.527  -5.992  -9.863  1.00  0.79           H  
ATOM   5626  N   GLU A 363      -2.972  -6.630  -7.480  1.00  0.80           N  
ATOM   5627  CA  GLU A 363      -1.842  -5.942  -6.870  1.00  0.80           C  
ATOM   5628  C   GLU A 363      -1.066  -5.192  -7.931  1.00  0.80           C  
ATOM   5629  O   GLU A 363      -0.775  -4.003  -7.775  1.00  0.80           O  
ATOM   5630  CB  GLU A 363      -0.902  -6.922  -6.146  1.00  0.80           C  
ATOM   5631  CG  GLU A 363       0.289  -6.218  -5.449  1.00  0.80           C  
ATOM   5632  CD  GLU A 363       1.199  -7.130  -4.625  1.00  0.80           C  
ATOM   5633  OE1 GLU A 363       0.953  -8.308  -4.561  1.00  0.80           O  
ATOM   5634  OE2 GLU A 363       2.138  -6.623  -4.054  1.00  0.80           O  
ATOM   5635  H   GLU A 363      -3.067  -7.645  -7.395  1.00  0.80           H  
ATOM   5636  HA  GLU A 363      -2.217  -5.215  -6.156  1.00  0.80           H  
ATOM   5637 1HB  GLU A 363      -1.452  -7.504  -5.421  1.00  0.80           H  
ATOM   5638 2HB  GLU A 363      -0.492  -7.625  -6.872  1.00  0.80           H  
ATOM   5639 1HG  GLU A 363       0.893  -5.737  -6.220  1.00  0.80           H  
ATOM   5640 2HG  GLU A 363      -0.101  -5.438  -4.811  1.00  0.80           H  
ATOM   5641  N   ALA A 364      -0.761  -5.880  -9.028  1.00  0.81           N  
ATOM   5642  CA  ALA A 364      -0.023  -5.303 -10.131  1.00  0.81           C  
ATOM   5643  C   ALA A 364      -0.753  -4.119 -10.785  1.00  0.81           C  
ATOM   5644  O   ALA A 364      -0.112  -3.147 -11.184  1.00  0.81           O  
ATOM   5645  CB  ALA A 364       0.267  -6.382 -11.134  1.00  0.81           C  
ATOM   5646  H   ALA A 364      -1.031  -6.864  -9.094  1.00  0.81           H  
ATOM   5647  HA  ALA A 364       0.923  -4.931  -9.736  1.00  0.81           H  
ATOM   5648 1HB  ALA A 364       0.866  -5.968 -11.934  1.00  0.81           H  
ATOM   5649 2HB  ALA A 364       0.809  -7.193 -10.651  1.00  0.81           H  
ATOM   5650 3HB  ALA A 364      -0.681  -6.760 -11.519  1.00  0.81           H  
ATOM   5651  N   HIS A 365      -2.089  -4.173 -10.885  1.00  0.82           N  
ATOM   5652  CA  HIS A 365      -2.828  -3.060 -11.483  1.00  0.82           C  
ATOM   5653  C   HIS A 365      -2.767  -1.847 -10.559  1.00  0.82           C  
ATOM   5654  O   HIS A 365      -2.589  -0.713 -11.019  1.00  0.82           O  
ATOM   5655  CB  HIS A 365      -4.290  -3.420 -11.769  1.00  0.82           C  
ATOM   5656  CG  HIS A 365      -4.528  -4.364 -12.962  1.00  0.82           C  
ATOM   5657  ND1 HIS A 365      -4.169  -4.034 -14.261  1.00  0.82           N  
ATOM   5658  CD2 HIS A 365      -5.127  -5.585 -13.042  1.00  0.82           C  
ATOM   5659  CE1 HIS A 365      -4.525  -5.016 -15.080  1.00  0.82           C  
ATOM   5660  NE2 HIS A 365      -5.106  -5.964 -14.367  1.00  0.82           N  
ATOM   5661  H   HIS A 365      -2.593  -5.001 -10.572  1.00  0.82           H  
ATOM   5662  HA  HIS A 365      -2.367  -2.779 -12.427  1.00  0.82           H  
ATOM   5663 1HB  HIS A 365      -4.714  -3.894 -10.879  1.00  0.82           H  
ATOM   5664 2HB  HIS A 365      -4.853  -2.510 -11.944  1.00  0.82           H  
ATOM   5665  HD2 HIS A 365      -5.552  -6.155 -12.216  1.00  0.82           H  
ATOM   5666  HE1 HIS A 365      -4.367  -5.036 -16.160  1.00  0.82           H  
ATOM   5667  HE2 HIS A 365      -5.484  -6.829 -14.735  1.00  0.82           H  
ATOM   5668  N   VAL A 366      -2.861  -2.086  -9.249  1.00  0.82           N  
ATOM   5669  CA  VAL A 366      -2.750  -1.004  -8.289  1.00  0.82           C  
ATOM   5670  C   VAL A 366      -1.358  -0.395  -8.367  1.00  0.82           C  
ATOM   5671  O   VAL A 366      -1.220   0.829  -8.444  1.00  0.82           O  
ATOM   5672  CB  VAL A 366      -3.041  -1.504  -6.862  1.00  0.82           C  
ATOM   5673  CG1 VAL A 366      -2.686  -0.434  -5.871  1.00  0.82           C  
ATOM   5674  CG2 VAL A 366      -4.547  -1.850  -6.737  1.00  0.82           C  
ATOM   5675  H   VAL A 366      -3.022  -3.037  -8.914  1.00  0.82           H  
ATOM   5676  HA  VAL A 366      -3.485  -0.240  -8.540  1.00  0.82           H  
ATOM   5677  HB  VAL A 366      -2.433  -2.385  -6.653  1.00  0.82           H  
ATOM   5678 1HG1 VAL A 366      -2.887  -0.781  -4.860  1.00  0.82           H  
ATOM   5679 2HG1 VAL A 366      -1.638  -0.188  -5.971  1.00  0.82           H  
ATOM   5680 3HG1 VAL A 366      -3.256   0.414  -6.074  1.00  0.82           H  
ATOM   5681 1HG2 VAL A 366      -4.757  -2.203  -5.733  1.00  0.82           H  
ATOM   5682 2HG2 VAL A 366      -5.142  -0.965  -6.941  1.00  0.82           H  
ATOM   5683 3HG2 VAL A 366      -4.807  -2.621  -7.453  1.00  0.82           H  
ATOM   5684  N   GLU A 367      -0.325  -1.244  -8.403  1.00  0.83           N  
ATOM   5685  CA  GLU A 367       1.036  -0.750  -8.518  1.00  0.83           C  
ATOM   5686  C   GLU A 367       1.206   0.074  -9.792  1.00  0.83           C  
ATOM   5687  O   GLU A 367       1.819   1.140  -9.762  1.00  0.83           O  
ATOM   5688  CB  GLU A 367       2.051  -1.899  -8.495  1.00  0.83           C  
ATOM   5689  CG  GLU A 367       3.514  -1.441  -8.605  1.00  0.83           C  
ATOM   5690  CD  GLU A 367       4.534  -2.574  -8.505  1.00  0.83           C  
ATOM   5691  OE1 GLU A 367       4.170  -3.663  -8.141  1.00  0.83           O  
ATOM   5692  OE2 GLU A 367       5.681  -2.336  -8.835  1.00  0.83           O  
ATOM   5693  H   GLU A 367      -0.493  -2.248  -8.329  1.00  0.83           H  
ATOM   5694  HA  GLU A 367       1.236  -0.104  -7.664  1.00  0.83           H  
ATOM   5695 1HB  GLU A 367       1.931  -2.473  -7.585  1.00  0.83           H  
ATOM   5696 2HB  GLU A 367       1.849  -2.570  -9.329  1.00  0.83           H  
ATOM   5697 1HG  GLU A 367       3.638  -0.943  -9.567  1.00  0.83           H  
ATOM   5698 2HG  GLU A 367       3.712  -0.707  -7.824  1.00  0.83           H  
ATOM   5699  N   ALA A 368       0.660  -0.405 -10.916  1.00  0.83           N  
ATOM   5700  CA  ALA A 368       0.774   0.321 -12.175  1.00  0.83           C  
ATOM   5701  C   ALA A 368       0.140   1.704 -12.084  1.00  0.83           C  
ATOM   5702  O   ALA A 368       0.718   2.687 -12.565  1.00  0.83           O  
ATOM   5703  CB  ALA A 368       0.108  -0.469 -13.275  1.00  0.83           C  
ATOM   5704  H   ALA A 368       0.183  -1.305 -10.906  1.00  0.83           H  
ATOM   5705  HA  ALA A 368       1.832   0.442 -12.404  1.00  0.83           H  
ATOM   5706 1HB  ALA A 368       0.200   0.047 -14.217  1.00  0.83           H  
ATOM   5707 2HB  ALA A 368       0.572  -1.452 -13.353  1.00  0.83           H  
ATOM   5708 3HB  ALA A 368      -0.941  -0.592 -13.040  1.00  0.83           H  
ATOM   5709  N   ALA A 369      -1.028   1.795 -11.435  1.00  0.85           N  
ATOM   5710  CA  ALA A 369      -1.682   3.084 -11.260  1.00  0.85           C  
ATOM   5711  C   ALA A 369      -0.811   3.995 -10.405  1.00  0.85           C  
ATOM   5712  O   ALA A 369      -0.630   5.178 -10.706  1.00  0.85           O  
ATOM   5713  CB  ALA A 369      -3.048   2.897 -10.615  1.00  0.85           C  
ATOM   5714  H   ALA A 369      -1.474   0.949 -11.074  1.00  0.85           H  
ATOM   5715  HA  ALA A 369      -1.805   3.543 -12.239  1.00  0.85           H  
ATOM   5716 1HB  ALA A 369      -3.537   3.861 -10.501  1.00  0.85           H  
ATOM   5717 2HB  ALA A 369      -3.661   2.248 -11.245  1.00  0.85           H  
ATOM   5718 3HB  ALA A 369      -2.924   2.435  -9.634  1.00  0.85           H  
ATOM   5719  N   LEU A 370      -0.215   3.433  -9.358  1.00  0.87           N  
ATOM   5720  CA  LEU A 370       0.628   4.231  -8.493  1.00  0.87           C  
ATOM   5721  C   LEU A 370       1.872   4.707  -9.213  1.00  0.87           C  
ATOM   5722  O   LEU A 370       2.263   5.863  -9.059  1.00  0.87           O  
ATOM   5723  CB  LEU A 370       0.982   3.434  -7.248  1.00  0.87           C  
ATOM   5724  CG  LEU A 370      -0.210   3.209  -6.349  1.00  0.87           C  
ATOM   5725  CD1 LEU A 370       0.126   2.263  -5.249  1.00  0.87           C  
ATOM   5726  CD2 LEU A 370      -0.630   4.522  -5.805  1.00  0.87           C  
ATOM   5727  H   LEU A 370      -0.383   2.449  -9.140  1.00  0.87           H  
ATOM   5728  HA  LEU A 370       0.060   5.107  -8.184  1.00  0.87           H  
ATOM   5729 1HB  LEU A 370       1.370   2.465  -7.549  1.00  0.87           H  
ATOM   5730 2HB  LEU A 370       1.747   3.961  -6.703  1.00  0.87           H  
ATOM   5731  HG  LEU A 370      -1.020   2.782  -6.933  1.00  0.87           H  
ATOM   5732 1HD1 LEU A 370      -0.757   2.118  -4.626  1.00  0.87           H  
ATOM   5733 2HD1 LEU A 370       0.433   1.311  -5.675  1.00  0.87           H  
ATOM   5734 3HD1 LEU A 370       0.925   2.677  -4.658  1.00  0.87           H  
ATOM   5735 1HD2 LEU A 370      -1.490   4.385  -5.194  1.00  0.87           H  
ATOM   5736 2HD2 LEU A 370       0.181   4.957  -5.214  1.00  0.87           H  
ATOM   5737 3HD2 LEU A 370      -0.868   5.170  -6.624  1.00  0.87           H  
ATOM   5738  N   ARG A 371       2.471   3.854 -10.041  1.00  0.89           N  
ATOM   5739  CA  ARG A 371       3.645   4.280 -10.781  1.00  0.89           C  
ATOM   5740  C   ARG A 371       3.269   5.395 -11.747  1.00  0.89           C  
ATOM   5741  O   ARG A 371       4.004   6.368 -11.908  1.00  0.89           O  
ATOM   5742  CB  ARG A 371       4.293   3.107 -11.496  1.00  0.89           C  
ATOM   5743  CG  ARG A 371       5.030   2.152 -10.562  1.00  0.89           C  
ATOM   5744  CD  ARG A 371       5.668   1.028 -11.288  1.00  0.89           C  
ATOM   5745  NE  ARG A 371       6.382   0.135 -10.375  1.00  0.89           N  
ATOM   5746  CZ  ARG A 371       7.638   0.311  -9.943  1.00  0.89           C  
ATOM   5747  NH1 ARG A 371       8.359   1.342 -10.335  1.00  0.89           N  
ATOM   5748  NH2 ARG A 371       8.126  -0.579  -9.114  1.00  0.89           N  
ATOM   5749  H   ARG A 371       2.121   2.902 -10.130  1.00  0.89           H  
ATOM   5750  HA  ARG A 371       4.374   4.671 -10.070  1.00  0.89           H  
ATOM   5751 1HB  ARG A 371       3.531   2.536 -12.028  1.00  0.89           H  
ATOM   5752 2HB  ARG A 371       5.013   3.469 -12.217  1.00  0.89           H  
ATOM   5753 1HG  ARG A 371       5.805   2.702 -10.025  1.00  0.89           H  
ATOM   5754 2HG  ARG A 371       4.324   1.734  -9.843  1.00  0.89           H  
ATOM   5755 1HD  ARG A 371       4.897   0.448 -11.796  1.00  0.89           H  
ATOM   5756 2HD  ARG A 371       6.377   1.413 -12.018  1.00  0.89           H  
ATOM   5757  HE  ARG A 371       5.899  -0.695 -10.003  1.00  0.89           H  
ATOM   5758 1HH1 ARG A 371       7.965   2.020 -10.971  1.00  0.89           H  
ATOM   5759 2HH1 ARG A 371       9.301   1.458  -9.994  1.00  0.89           H  
ATOM   5760 1HH2 ARG A 371       7.515  -1.361  -8.840  1.00  0.89           H  
ATOM   5761 2HH2 ARG A 371       9.064  -0.494  -8.758  1.00  0.89           H  
ATOM   5762  N   ALA A 372       2.100   5.286 -12.369  1.00  0.91           N  
ATOM   5763  CA  ALA A 372       1.663   6.333 -13.271  1.00  0.91           C  
ATOM   5764  C   ALA A 372       1.540   7.660 -12.498  1.00  0.91           C  
ATOM   5765  O   ALA A 372       1.930   8.718 -13.004  1.00  0.91           O  
ATOM   5766  CB  ALA A 372       0.370   5.910 -13.922  1.00  0.91           C  
ATOM   5767  H   ALA A 372       1.517   4.459 -12.233  1.00  0.91           H  
ATOM   5768  HA  ALA A 372       2.419   6.467 -14.046  1.00  0.91           H  
ATOM   5769 1HB  ALA A 372       0.027   6.672 -14.611  1.00  0.91           H  
ATOM   5770 2HB  ALA A 372       0.526   4.976 -14.460  1.00  0.91           H  
ATOM   5771 3HB  ALA A 372      -0.356   5.755 -13.161  1.00  0.91           H  
ATOM   5772  N   ARG A 373       1.070   7.599 -11.241  1.00  0.93           N  
ATOM   5773  CA  ARG A 373       0.985   8.795 -10.398  1.00  0.93           C  
ATOM   5774  C   ARG A 373       2.389   9.363 -10.140  1.00  0.93           C  
ATOM   5775  O   ARG A 373       2.600  10.577 -10.209  1.00  0.93           O  
ATOM   5776  CB  ARG A 373       0.323   8.480  -9.058  1.00  0.93           C  
ATOM   5777  CG  ARG A 373       0.170   9.653  -8.080  1.00  0.93           C  
ATOM   5778  CD  ARG A 373      -0.829  10.642  -8.535  1.00  0.93           C  
ATOM   5779  NE  ARG A 373      -0.952  11.793  -7.616  1.00  0.93           N  
ATOM   5780  CZ  ARG A 373      -1.791  12.823  -7.843  1.00  0.93           C  
ATOM   5781  NH1 ARG A 373      -2.543  12.758  -8.903  1.00  0.93           N  
ATOM   5782  NH2 ARG A 373      -1.850  13.861  -7.023  1.00  0.93           N  
ATOM   5783  H   ARG A 373       0.734   6.705 -10.879  1.00  0.93           H  
ATOM   5784  HA  ARG A 373       0.386   9.545 -10.919  1.00  0.93           H  
ATOM   5785 1HB  ARG A 373      -0.659   8.099  -9.259  1.00  0.93           H  
ATOM   5786 2HB  ARG A 373       0.867   7.714  -8.540  1.00  0.93           H  
ATOM   5787 1HG  ARG A 373      -0.156   9.277  -7.122  1.00  0.93           H  
ATOM   5788 2HG  ARG A 373       1.131  10.157  -7.962  1.00  0.93           H  
ATOM   5789 1HD  ARG A 373      -0.544  11.021  -9.519  1.00  0.93           H  
ATOM   5790 2HD  ARG A 373      -1.810  10.160  -8.609  1.00  0.93           H  
ATOM   5791  HE  ARG A 373      -0.363  11.823  -6.795  1.00  0.93           H  
ATOM   5792 1HH1 ARG A 373      -2.472  11.928  -9.471  1.00  0.93           H  
ATOM   5793 2HH1 ARG A 373      -3.208  13.505  -9.166  1.00  0.93           H  
ATOM   5794 1HH2 ARG A 373      -1.258  13.896  -6.205  1.00  0.93           H  
ATOM   5795 2HH2 ARG A 373      -2.491  14.617  -7.221  1.00  0.93           H  
ATOM   5796  N   GLU A 374       3.368   8.482  -9.879  1.00  0.94           N  
ATOM   5797  CA  GLU A 374       4.748   8.911  -9.598  1.00  0.94           C  
ATOM   5798  C   GLU A 374       5.331   9.654 -10.806  1.00  0.94           C  
ATOM   5799  O   GLU A 374       6.125  10.586 -10.656  1.00  0.94           O  
ATOM   5800  CB  GLU A 374       5.670   7.721  -9.254  1.00  0.94           C  
ATOM   5801  CG  GLU A 374       5.394   6.990  -7.922  1.00  0.94           C  
ATOM   5802  CD  GLU A 374       6.362   5.817  -7.685  1.00  0.94           C  
ATOM   5803  OE1 GLU A 374       7.295   5.684  -8.446  1.00  0.94           O  
ATOM   5804  OE2 GLU A 374       6.146   5.043  -6.770  1.00  0.94           O  
ATOM   5805  H   GLU A 374       3.130   7.490  -9.833  1.00  0.94           H  
ATOM   5806  HA  GLU A 374       4.731   9.596  -8.752  1.00  0.94           H  
ATOM   5807 1HB  GLU A 374       5.611   6.983 -10.047  1.00  0.94           H  
ATOM   5808 2HB  GLU A 374       6.701   8.070  -9.224  1.00  0.94           H  
ATOM   5809 1HG  GLU A 374       5.490   7.698  -7.102  1.00  0.94           H  
ATOM   5810 2HG  GLU A 374       4.375   6.620  -7.925  1.00  0.94           H  
ATOM   5811  N   GLU A 375       4.883   9.268 -12.003  1.00  0.93           N  
ATOM   5812  CA  GLU A 375       5.319   9.861 -13.265  1.00  0.93           C  
ATOM   5813  C   GLU A 375       4.587  11.165 -13.613  1.00  0.93           C  
ATOM   5814  O   GLU A 375       4.852  11.759 -14.661  1.00  0.93           O  
ATOM   5815  CB  GLU A 375       5.122   8.871 -14.415  1.00  0.93           C  
ATOM   5816  CG  GLU A 375       5.978   7.617 -14.368  1.00  0.93           C  
ATOM   5817  CD  GLU A 375       7.438   7.852 -14.651  1.00  0.93           C  
ATOM   5818  OE1 GLU A 375       7.723   8.508 -15.629  1.00  0.93           O  
ATOM   5819  OE2 GLU A 375       8.263   7.350 -13.927  1.00  0.93           O  
ATOM   5820  H   GLU A 375       4.247   8.469 -12.033  1.00  0.93           H  
ATOM   5821  HA  GLU A 375       6.381  10.086 -13.180  1.00  0.93           H  
ATOM   5822 1HB  GLU A 375       4.082   8.551 -14.439  1.00  0.93           H  
ATOM   5823 2HB  GLU A 375       5.323   9.376 -15.355  1.00  0.93           H  
ATOM   5824 1HG  GLU A 375       5.887   7.175 -13.381  1.00  0.93           H  
ATOM   5825 2HG  GLU A 375       5.583   6.918 -15.078  1.00  0.93           H  
ATOM   5826  N   GLY A 376       3.669  11.617 -12.754  1.00  0.91           N  
ATOM   5827  CA  GLY A 376       2.946  12.855 -13.006  1.00  0.91           C  
ATOM   5828  C   GLY A 376       1.556  12.699 -13.625  1.00  0.91           C  
ATOM   5829  O   GLY A 376       0.958  13.692 -14.047  1.00  0.91           O  
ATOM   5830  H   GLY A 376       3.467  11.107 -11.895  1.00  0.91           H  
ATOM   5831 1HA  GLY A 376       2.847  13.386 -12.060  1.00  0.91           H  
ATOM   5832 2HA  GLY A 376       3.552  13.490 -13.649  1.00  0.91           H  
ATOM   5833  N   VAL A 377       1.019  11.483 -13.688  1.00  0.88           N  
ATOM   5834  CA  VAL A 377      -0.315  11.328 -14.251  1.00  0.88           C  
ATOM   5835  C   VAL A 377      -1.343  11.673 -13.191  1.00  0.88           C  
ATOM   5836  O   VAL A 377      -1.348  11.100 -12.097  1.00  0.88           O  
ATOM   5837  CB  VAL A 377      -0.552   9.901 -14.712  1.00  0.88           C  
ATOM   5838  CG1 VAL A 377      -1.957   9.746 -15.246  1.00  0.88           C  
ATOM   5839  CG2 VAL A 377       0.459   9.546 -15.722  1.00  0.88           C  
ATOM   5840  H   VAL A 377       1.519  10.659 -13.349  1.00  0.88           H  
ATOM   5841  HA  VAL A 377      -0.427  12.004 -15.100  1.00  0.88           H  
ATOM   5842  HB  VAL A 377      -0.466   9.237 -13.859  1.00  0.88           H  
ATOM   5843 1HG1 VAL A 377      -2.112   8.728 -15.550  1.00  0.88           H  
ATOM   5844 2HG1 VAL A 377      -2.675  10.010 -14.485  1.00  0.88           H  
ATOM   5845 3HG1 VAL A 377      -2.095  10.393 -16.097  1.00  0.88           H  
ATOM   5846 1HG2 VAL A 377       0.298   8.521 -16.034  1.00  0.88           H  
ATOM   5847 2HG2 VAL A 377       0.355  10.219 -16.568  1.00  0.88           H  
ATOM   5848 3HG2 VAL A 377       1.459   9.646 -15.297  1.00  0.88           H  
ATOM   5849  N   ASP A 378      -2.251  12.591 -13.503  1.00  0.84           N  
ATOM   5850  CA  ASP A 378      -3.199  13.034 -12.488  1.00  0.84           C  
ATOM   5851  C   ASP A 378      -4.345  12.057 -12.231  1.00  0.84           C  
ATOM   5852  O   ASP A 378      -5.493  12.324 -12.596  1.00  0.84           O  
ATOM   5853  CB  ASP A 378      -3.767  14.411 -12.846  1.00  0.84           C  
ATOM   5854  CG  ASP A 378      -4.597  15.061 -11.691  1.00  0.84           C  
ATOM   5855  OD1 ASP A 378      -4.477  14.643 -10.549  1.00  0.84           O  
ATOM   5856  OD2 ASP A 378      -5.341  15.982 -11.950  1.00  0.84           O  
ATOM   5857  H   ASP A 378      -2.234  13.022 -14.417  1.00  0.84           H  
ATOM   5858  HA  ASP A 378      -2.645  13.147 -11.561  1.00  0.84           H  
ATOM   5859 1HB  ASP A 378      -2.945  15.082 -13.103  1.00  0.84           H  
ATOM   5860 2HB  ASP A 378      -4.404  14.325 -13.730  1.00  0.84           H  
ATOM   5861  N   LEU A 379      -4.009  10.946 -11.576  1.00  0.81           N  
ATOM   5862  CA  LEU A 379      -4.971   9.914 -11.224  1.00  0.81           C  
ATOM   5863  C   LEU A 379      -5.606  10.264  -9.886  1.00  0.81           C  
ATOM   5864  O   LEU A 379      -4.904  10.641  -8.948  1.00  0.81           O  
ATOM   5865  CB  LEU A 379      -4.268   8.570 -11.074  1.00  0.81           C  
ATOM   5866  CG  LEU A 379      -3.540   8.086 -12.274  1.00  0.81           C  
ATOM   5867  CD1 LEU A 379      -2.855   6.844 -11.960  1.00  0.81           C  
ATOM   5868  CD2 LEU A 379      -4.492   7.906 -13.379  1.00  0.81           C  
ATOM   5869  H   LEU A 379      -3.023  10.825 -11.365  1.00  0.81           H  
ATOM   5870  HA  LEU A 379      -5.738   9.857 -11.992  1.00  0.81           H  
ATOM   5871 1HB  LEU A 379      -3.547   8.651 -10.267  1.00  0.81           H  
ATOM   5872 2HB  LEU A 379      -5.008   7.819 -10.808  1.00  0.81           H  
ATOM   5873  HG  LEU A 379      -2.784   8.810 -12.549  1.00  0.81           H  
ATOM   5874 1HD1 LEU A 379      -2.326   6.522 -12.827  1.00  0.81           H  
ATOM   5875 2HD1 LEU A 379      -2.158   7.027 -11.158  1.00  0.81           H  
ATOM   5876 3HD1 LEU A 379      -3.571   6.084 -11.663  1.00  0.81           H  
ATOM   5877 1HD2 LEU A 379      -3.962   7.571 -14.256  1.00  0.81           H  
ATOM   5878 2HD2 LEU A 379      -5.256   7.177 -13.107  1.00  0.81           H  
ATOM   5879 3HD2 LEU A 379      -4.939   8.847 -13.565  1.00  0.81           H  
ATOM   5880  N   ARG A 380      -6.919  10.095  -9.789  1.00  0.78           N  
ATOM   5881  CA  ARG A 380      -7.662  10.398  -8.573  1.00  0.78           C  
ATOM   5882  C   ARG A 380      -8.327   9.189  -7.925  1.00  0.78           C  
ATOM   5883  O   ARG A 380      -9.015   9.316  -6.911  1.00  0.78           O  
ATOM   5884  CB  ARG A 380      -8.740  11.412  -8.895  1.00  0.78           C  
ATOM   5885  CG  ARG A 380      -8.264  12.721  -9.479  1.00  0.78           C  
ATOM   5886  CD  ARG A 380      -7.388  13.492  -8.544  1.00  0.78           C  
ATOM   5887  NE  ARG A 380      -6.964  14.743  -9.142  1.00  0.78           N  
ATOM   5888  CZ  ARG A 380      -7.608  15.923  -9.046  1.00  0.78           C  
ATOM   5889  NH1 ARG A 380      -8.710  16.041  -8.323  1.00  0.78           N  
ATOM   5890  NH2 ARG A 380      -7.120  16.959  -9.696  1.00  0.78           N  
ATOM   5891  H   ARG A 380      -7.428   9.812 -10.620  1.00  0.78           H  
ATOM   5892  HA  ARG A 380      -6.971  10.834  -7.851  1.00  0.78           H  
ATOM   5893 1HB  ARG A 380      -9.380  10.979  -9.651  1.00  0.78           H  
ATOM   5894 2HB  ARG A 380      -9.345  11.614  -8.013  1.00  0.78           H  
ATOM   5895 1HG  ARG A 380      -7.695  12.520 -10.395  1.00  0.78           H  
ATOM   5896 2HG  ARG A 380      -9.130  13.335  -9.723  1.00  0.78           H  
ATOM   5897 1HD  ARG A 380      -7.926  13.713  -7.624  1.00  0.78           H  
ATOM   5898 2HD  ARG A 380      -6.495  12.908  -8.316  1.00  0.78           H  
ATOM   5899  HE  ARG A 380      -6.096  14.728  -9.706  1.00  0.78           H  
ATOM   5900 1HH1 ARG A 380      -9.079  15.239  -7.832  1.00  0.78           H  
ATOM   5901 2HH1 ARG A 380      -9.181  16.931  -8.265  1.00  0.78           H  
ATOM   5902 1HH2 ARG A 380      -6.288  16.814 -10.306  1.00  0.78           H  
ATOM   5903 2HH2 ARG A 380      -7.573  17.854  -9.652  1.00  0.78           H  
ATOM   5904  N   GLY A 381      -8.138   8.016  -8.497  1.00  0.76           N  
ATOM   5905  CA  GLY A 381      -8.794   6.836  -7.956  1.00  0.76           C  
ATOM   5906  C   GLY A 381      -8.651   5.612  -8.834  1.00  0.76           C  
ATOM   5907  O   GLY A 381      -8.109   5.672  -9.944  1.00  0.76           O  
ATOM   5908  H   GLY A 381      -7.544   7.951  -9.309  1.00  0.76           H  
ATOM   5909 1HA  GLY A 381      -8.379   6.611  -6.978  1.00  0.76           H  
ATOM   5910 2HA  GLY A 381      -9.851   7.044  -7.795  1.00  0.76           H  
ATOM   5911  N   TYR A 382      -9.129   4.503  -8.297  1.00  0.74           N  
ATOM   5912  CA  TYR A 382      -9.083   3.195  -8.935  1.00  0.74           C  
ATOM   5913  C   TYR A 382     -10.231   2.326  -8.462  1.00  0.74           C  
ATOM   5914  O   TYR A 382     -10.338   2.053  -7.261  1.00  0.74           O  
ATOM   5915  CB  TYR A 382      -7.776   2.506  -8.571  1.00  0.74           C  
ATOM   5916  CG  TYR A 382      -7.596   1.081  -9.103  1.00  0.74           C  
ATOM   5917  CD1 TYR A 382      -6.999   0.825 -10.329  1.00  0.74           C  
ATOM   5918  CD2 TYR A 382      -8.071   0.019  -8.334  1.00  0.74           C  
ATOM   5919  CE1 TYR A 382      -6.876  -0.484 -10.775  1.00  0.74           C  
ATOM   5920  CE2 TYR A 382      -7.952  -1.271  -8.776  1.00  0.74           C  
ATOM   5921  CZ  TYR A 382      -7.364  -1.534  -9.982  1.00  0.74           C  
ATOM   5922  OH  TYR A 382      -7.266  -2.836 -10.402  1.00  0.74           O  
ATOM   5923  H   TYR A 382      -9.584   4.595  -7.386  1.00  0.74           H  
ATOM   5924  HA  TYR A 382      -9.163   3.321 -10.003  1.00  0.74           H  
ATOM   5925 1HB  TYR A 382      -6.931   3.112  -8.908  1.00  0.74           H  
ATOM   5926 2HB  TYR A 382      -7.748   2.470  -7.529  1.00  0.74           H  
ATOM   5927  HD1 TYR A 382      -6.625   1.643 -10.932  1.00  0.74           H  
ATOM   5928  HD2 TYR A 382      -8.547   0.215  -7.374  1.00  0.74           H  
ATOM   5929  HE1 TYR A 382      -6.407  -0.689 -11.737  1.00  0.74           H  
ATOM   5930  HE2 TYR A 382      -8.328  -2.090  -8.168  1.00  0.74           H  
ATOM   5931  HH  TYR A 382      -7.723  -3.404  -9.771  1.00  0.74           H  
ATOM   5932  N   PHE A 383     -11.014   1.814  -9.403  1.00  0.72           N  
ATOM   5933  CA  PHE A 383     -12.116   0.944  -9.041  1.00  0.72           C  
ATOM   5934  C   PHE A 383     -11.975  -0.443  -9.651  1.00  0.72           C  
ATOM   5935  O   PHE A 383     -11.529  -0.582 -10.797  1.00  0.72           O  
ATOM   5936  CB  PHE A 383     -13.435   1.545  -9.521  1.00  0.72           C  
ATOM   5937  CG  PHE A 383     -13.773   2.870  -8.935  1.00  0.72           C  
ATOM   5938  CD1 PHE A 383     -13.237   4.031  -9.481  1.00  0.72           C  
ATOM   5939  CD2 PHE A 383     -14.645   2.983  -7.882  1.00  0.72           C  
ATOM   5940  CE1 PHE A 383     -13.552   5.260  -8.961  1.00  0.72           C  
ATOM   5941  CE2 PHE A 383     -14.972   4.204  -7.371  1.00  0.72           C  
ATOM   5942  CZ  PHE A 383     -14.416   5.343  -7.910  1.00  0.72           C  
ATOM   5943  H   PHE A 383     -10.872   2.112 -10.367  1.00  0.72           H  
ATOM   5944  HA  PHE A 383     -12.136   0.852  -7.965  1.00  0.72           H  
ATOM   5945 1HB  PHE A 383     -13.442   1.634 -10.577  1.00  0.72           H  
ATOM   5946 2HB  PHE A 383     -14.233   0.854  -9.253  1.00  0.72           H  
ATOM   5947  HD1 PHE A 383     -12.551   3.958 -10.318  1.00  0.72           H  
ATOM   5948  HD2 PHE A 383     -15.076   2.096  -7.461  1.00  0.72           H  
ATOM   5949  HE1 PHE A 383     -13.118   6.162  -9.381  1.00  0.72           H  
ATOM   5950  HE2 PHE A 383     -15.667   4.272  -6.537  1.00  0.72           H  
ATOM   5951  HZ  PHE A 383     -14.659   6.299  -7.507  1.00  0.72           H  
ATOM   5952  N   VAL A 384     -12.414  -1.437  -8.889  1.00  0.72           N  
ATOM   5953  CA  VAL A 384     -12.477  -2.839  -9.292  1.00  0.72           C  
ATOM   5954  C   VAL A 384     -13.812  -3.167  -9.969  1.00  0.72           C  
ATOM   5955  O   VAL A 384     -14.875  -2.702  -9.546  1.00  0.72           O  
ATOM   5956  CB  VAL A 384     -12.189  -3.765  -8.083  1.00  0.72           C  
ATOM   5957  CG1 VAL A 384     -12.392  -5.205  -8.427  1.00  0.72           C  
ATOM   5958  CG2 VAL A 384     -10.784  -3.572  -7.675  1.00  0.72           C  
ATOM   5959  H   VAL A 384     -12.704  -1.193  -7.940  1.00  0.72           H  
ATOM   5960  HA  VAL A 384     -11.681  -3.013 -10.020  1.00  0.72           H  
ATOM   5961  HB  VAL A 384     -12.856  -3.509  -7.258  1.00  0.72           H  
ATOM   5962 1HG1 VAL A 384     -12.160  -5.800  -7.561  1.00  0.72           H  
ATOM   5963 2HG1 VAL A 384     -13.415  -5.378  -8.714  1.00  0.72           H  
ATOM   5964 3HG1 VAL A 384     -11.725  -5.475  -9.249  1.00  0.72           H  
ATOM   5965 1HG2 VAL A 384     -10.560  -4.207  -6.818  1.00  0.72           H  
ATOM   5966 2HG2 VAL A 384     -10.137  -3.835  -8.508  1.00  0.72           H  
ATOM   5967 3HG2 VAL A 384     -10.636  -2.529  -7.415  1.00  0.72           H  
ATOM   5968  N   TRP A 385     -13.760  -3.965 -11.038  1.00  0.72           N  
ATOM   5969  CA  TRP A 385     -14.941  -4.347 -11.841  1.00  0.72           C  
ATOM   5970  C   TRP A 385     -16.184  -4.644 -11.015  1.00  0.72           C  
ATOM   5971  O   TRP A 385     -17.289  -4.337 -11.454  1.00  0.72           O  
ATOM   5972  CB  TRP A 385     -14.619  -5.535 -12.722  1.00  0.72           C  
ATOM   5973  CG  TRP A 385     -15.702  -5.894 -13.739  1.00  0.72           C  
ATOM   5974  CD1 TRP A 385     -15.835  -5.329 -14.973  1.00  0.72           C  
ATOM   5975  CD2 TRP A 385     -16.762  -6.893 -13.648  1.00  0.72           C  
ATOM   5976  NE1 TRP A 385     -16.901  -5.894 -15.646  1.00  0.72           N  
ATOM   5977  CE2 TRP A 385     -17.476  -6.849 -14.850  1.00  0.72           C  
ATOM   5978  CE3 TRP A 385     -17.148  -7.796 -12.678  1.00  0.72           C  
ATOM   5979  CZ2 TRP A 385     -18.566  -7.682 -15.093  1.00  0.72           C  
ATOM   5980  CZ3 TRP A 385     -18.251  -8.629 -12.922  1.00  0.72           C  
ATOM   5981  CH2 TRP A 385     -18.935  -8.569 -14.093  1.00  0.72           C  
ATOM   5982  H   TRP A 385     -12.837  -4.294 -11.331  1.00  0.72           H  
ATOM   5983  HA  TRP A 385     -15.203  -3.526 -12.498  1.00  0.72           H  
ATOM   5984 1HB  TRP A 385     -13.694  -5.327 -13.260  1.00  0.72           H  
ATOM   5985 2HB  TRP A 385     -14.449  -6.401 -12.089  1.00  0.72           H  
ATOM   5986  HD1 TRP A 385     -15.189  -4.544 -15.369  1.00  0.72           H  
ATOM   5987  HE1 TRP A 385     -17.207  -5.642 -16.575  1.00  0.72           H  
ATOM   5988  HE3 TRP A 385     -16.600  -7.857 -11.743  1.00  0.72           H  
ATOM   5989  HZ2 TRP A 385     -19.126  -7.650 -16.027  1.00  0.72           H  
ATOM   5990  HZ3 TRP A 385     -18.551  -9.335 -12.148  1.00  0.72           H  
ATOM   5991  HH2 TRP A 385     -19.790  -9.235 -14.247  1.00  0.72           H  
ATOM   5992  N   SER A 386     -16.024  -5.335  -9.886  1.00  0.73           N  
ATOM   5993  CA  SER A 386     -17.168  -5.607  -9.027  1.00  0.73           C  
ATOM   5994  C   SER A 386     -16.806  -6.075  -7.634  1.00  0.73           C  
ATOM   5995  O   SER A 386     -15.845  -6.818  -7.430  1.00  0.73           O  
ATOM   5996  CB  SER A 386     -18.101  -6.626  -9.607  1.00  0.73           C  
ATOM   5997  OG  SER A 386     -19.198  -6.819  -8.744  1.00  0.73           O  
ATOM   5998  H   SER A 386     -15.098  -5.593  -9.602  1.00  0.73           H  
ATOM   5999  HA  SER A 386     -17.723  -4.685  -8.913  1.00  0.73           H  
ATOM   6000 1HB  SER A 386     -18.460  -6.322 -10.581  1.00  0.73           H  
ATOM   6001 2HB  SER A 386     -17.574  -7.570  -9.722  1.00  0.73           H  
ATOM   6002  HG  SER A 386     -19.518  -7.720  -8.950  1.00  0.73           H  
ATOM   6003  N   LEU A 387     -17.655  -5.712  -6.686  1.00  0.75           N  
ATOM   6004  CA  LEU A 387     -17.579  -6.233  -5.333  1.00  0.75           C  
ATOM   6005  C   LEU A 387     -17.779  -7.742  -5.363  1.00  0.75           C  
ATOM   6006  O   LEU A 387     -17.220  -8.471  -4.557  1.00  0.75           O  
ATOM   6007  CB  LEU A 387     -18.677  -5.640  -4.448  1.00  0.75           C  
ATOM   6008  CG  LEU A 387     -18.612  -6.045  -2.947  1.00  0.75           C  
ATOM   6009  CD1 LEU A 387     -17.326  -5.534  -2.353  1.00  0.75           C  
ATOM   6010  CD2 LEU A 387     -19.810  -5.504  -2.210  1.00  0.75           C  
ATOM   6011  H   LEU A 387     -18.404  -5.077  -6.937  1.00  0.75           H  
ATOM   6012  HA  LEU A 387     -16.600  -6.006  -4.916  1.00  0.75           H  
ATOM   6013 1HB  LEU A 387     -18.626  -4.553  -4.504  1.00  0.75           H  
ATOM   6014 2HB  LEU A 387     -19.647  -5.960  -4.836  1.00  0.75           H  
ATOM   6015  HG  LEU A 387     -18.606  -7.131  -2.864  1.00  0.75           H  
ATOM   6016 1HD1 LEU A 387     -17.268  -5.828  -1.303  1.00  0.75           H  
ATOM   6017 2HD1 LEU A 387     -16.488  -5.959  -2.902  1.00  0.75           H  
ATOM   6018 3HD1 LEU A 387     -17.300  -4.449  -2.425  1.00  0.75           H  
ATOM   6019 1HD2 LEU A 387     -19.762  -5.792  -1.172  1.00  0.75           H  
ATOM   6020 2HD2 LEU A 387     -19.812  -4.440  -2.280  1.00  0.75           H  
ATOM   6021 3HD2 LEU A 387     -20.723  -5.898  -2.646  1.00  0.75           H  
ATOM   6022  N   MET A 388     -18.647  -8.193  -6.262  1.00  0.79           N  
ATOM   6023  CA  MET A 388     -19.078  -9.577  -6.340  1.00  0.79           C  
ATOM   6024  C   MET A 388     -19.129 -10.143  -7.740  1.00  0.79           C  
ATOM   6025  O   MET A 388     -19.252  -9.411  -8.727  1.00  0.79           O  
ATOM   6026  CB  MET A 388     -20.464  -9.726  -5.737  1.00  0.79           C  
ATOM   6027  CG  MET A 388     -20.546  -9.484  -4.262  1.00  0.79           C  
ATOM   6028  SD  MET A 388     -22.163  -9.563  -3.671  1.00  0.79           S  
ATOM   6029  CE  MET A 388     -22.731  -8.069  -4.357  1.00  0.79           C  
ATOM   6030  H   MET A 388     -19.006  -7.544  -6.946  1.00  0.79           H  
ATOM   6031  HA  MET A 388     -18.375 -10.175  -5.774  1.00  0.79           H  
ATOM   6032 1HB  MET A 388     -21.150  -9.043  -6.237  1.00  0.79           H  
ATOM   6033 2HB  MET A 388     -20.817 -10.724  -5.934  1.00  0.79           H  
ATOM   6034 1HG  MET A 388     -19.998 -10.260  -3.779  1.00  0.79           H  
ATOM   6035 2HG  MET A 388     -20.126  -8.531  -3.991  1.00  0.79           H  
ATOM   6036 1HE  MET A 388     -23.786  -7.924  -4.093  1.00  0.79           H  
ATOM   6037 2HE  MET A 388     -22.150  -7.242  -3.967  1.00  0.79           H  
ATOM   6038 3HE  MET A 388     -22.629  -8.108  -5.443  1.00  0.79           H  
ATOM   6039  N   ASP A 389     -19.136 -11.468  -7.814  1.00  0.84           N  
ATOM   6040  CA  ASP A 389     -19.259 -12.174  -9.086  1.00  0.84           C  
ATOM   6041  C   ASP A 389     -20.592 -11.949  -9.790  1.00  0.84           C  
ATOM   6042  O   ASP A 389     -21.472 -12.809  -9.781  1.00  0.84           O  
ATOM   6043  CB  ASP A 389     -19.163 -13.672  -8.875  1.00  0.84           C  
ATOM   6044  CG  ASP A 389     -17.822 -14.184  -8.528  1.00  0.84           C  
ATOM   6045  OD1 ASP A 389     -16.834 -13.489  -8.655  1.00  0.84           O  
ATOM   6046  OD2 ASP A 389     -17.738 -15.354  -8.210  1.00  0.84           O  
ATOM   6047  H   ASP A 389     -18.984 -11.988  -6.949  1.00  0.84           H  
ATOM   6048  HA  ASP A 389     -18.462 -11.835  -9.746  1.00  0.84           H  
ATOM   6049 1HB  ASP A 389     -19.854 -13.955  -8.078  1.00  0.84           H  
ATOM   6050 2HB  ASP A 389     -19.507 -14.158  -9.779  1.00  0.84           H  
ATOM   6051  N   ASN A 390     -20.708 -10.802 -10.418  1.00  0.90           N  
ATOM   6052  CA  ASN A 390     -21.913 -10.382 -11.111  1.00  0.90           C  
ATOM   6053  C   ASN A 390     -21.987 -11.017 -12.490  1.00  0.90           C  
ATOM   6054  O   ASN A 390     -21.033 -11.646 -12.942  1.00  0.90           O  
ATOM   6055  CB  ASN A 390     -21.964  -8.890 -11.198  1.00  0.90           C  
ATOM   6056  CG  ASN A 390     -22.078  -8.254  -9.866  1.00  0.90           C  
ATOM   6057  OD1 ASN A 390     -22.639  -8.820  -8.941  1.00  0.90           O  
ATOM   6058  ND2 ASN A 390     -21.556  -7.085  -9.735  1.00  0.90           N  
ATOM   6059  H   ASN A 390     -19.921 -10.162 -10.333  1.00  0.90           H  
ATOM   6060  HA  ASN A 390     -22.783 -10.728 -10.549  1.00  0.90           H  
ATOM   6061 1HB  ASN A 390     -21.095  -8.505 -11.725  1.00  0.90           H  
ATOM   6062 2HB  ASN A 390     -22.815  -8.620 -11.729  1.00  0.90           H  
ATOM   6063 1HD2 ASN A 390     -21.578  -6.640  -8.832  1.00  0.90           H  
ATOM   6064 2HD2 ASN A 390     -21.122  -6.639 -10.521  1.00  0.90           H  
ATOM   6065  N   PHE A 391     -23.125 -10.881 -13.160  1.00  0.97           N  
ATOM   6066  CA  PHE A 391     -23.254 -11.503 -14.484  1.00  0.97           C  
ATOM   6067  C   PHE A 391     -22.206 -10.916 -15.450  1.00  0.97           C  
ATOM   6068  O   PHE A 391     -22.183  -9.712 -15.705  1.00  0.97           O  
ATOM   6069  CB  PHE A 391     -24.672 -11.227 -14.983  1.00  0.97           C  
ATOM   6070  CG  PHE A 391     -25.141 -11.898 -16.212  1.00  0.97           C  
ATOM   6071  CD1 PHE A 391     -25.507 -13.186 -16.119  1.00  0.97           C  
ATOM   6072  CD2 PHE A 391     -25.275 -11.258 -17.426  1.00  0.97           C  
ATOM   6073  CE1 PHE A 391     -26.011 -13.875 -17.150  1.00  0.97           C  
ATOM   6074  CE2 PHE A 391     -25.781 -11.954 -18.501  1.00  0.97           C  
ATOM   6075  CZ  PHE A 391     -26.160 -13.274 -18.355  1.00  0.97           C  
ATOM   6076  H   PHE A 391     -23.895 -10.342 -12.750  1.00  0.97           H  
ATOM   6077  HA  PHE A 391     -23.087 -12.579 -14.391  1.00  0.97           H  
ATOM   6078 1HB  PHE A 391     -25.370 -11.495 -14.187  1.00  0.97           H  
ATOM   6079 2HB  PHE A 391     -24.784 -10.162 -15.135  1.00  0.97           H  
ATOM   6080  HD1 PHE A 391     -25.392 -13.652 -15.188  1.00  0.97           H  
ATOM   6081  HD2 PHE A 391     -24.990 -10.212 -17.527  1.00  0.97           H  
ATOM   6082  HE1 PHE A 391     -26.292 -14.905 -17.003  1.00  0.97           H  
ATOM   6083  HE2 PHE A 391     -25.882 -11.471 -19.454  1.00  0.97           H  
ATOM   6084  HZ  PHE A 391     -26.571 -13.841 -19.196  1.00  0.97           H  
ATOM   6085  N   GLU A 392     -21.361 -11.751 -16.050  1.00  1.03           N  
ATOM   6086  CA  GLU A 392     -20.305 -11.221 -16.912  1.00  1.03           C  
ATOM   6087  C   GLU A 392     -20.722 -11.118 -18.350  1.00  1.03           C  
ATOM   6088  O   GLU A 392     -20.226 -11.865 -19.189  1.00  1.03           O  
ATOM   6089  CB  GLU A 392     -19.050 -12.066 -16.875  1.00  1.03           C  
ATOM   6090  CG  GLU A 392     -18.327 -12.176 -15.593  1.00  1.03           C  
ATOM   6091  CD  GLU A 392     -17.126 -12.945 -15.846  1.00  1.03           C  
ATOM   6092  OE1 GLU A 392     -17.019 -13.419 -16.937  1.00  1.03           O  
ATOM   6093  OE2 GLU A 392     -16.302 -13.070 -15.006  1.00  1.03           O  
ATOM   6094  H   GLU A 392     -21.424 -12.757 -15.908  1.00  1.03           H  
ATOM   6095  HA  GLU A 392     -20.053 -10.220 -16.564  1.00  1.03           H  
ATOM   6096 1HB  GLU A 392     -19.310 -13.083 -17.178  1.00  1.03           H  
ATOM   6097 2HB  GLU A 392     -18.350 -11.682 -17.616  1.00  1.03           H  
ATOM   6098 1HG  GLU A 392     -18.062 -11.190 -15.222  1.00  1.03           H  
ATOM   6099 2HG  GLU A 392     -18.950 -12.681 -14.850  1.00  1.03           H  
ATOM   6100  N   TRP A 393     -21.568 -10.155 -18.618  1.00  1.08           N  
ATOM   6101  CA  TRP A 393     -22.171  -9.926 -19.928  1.00  1.08           C  
ATOM   6102  C   TRP A 393     -22.243 -11.208 -20.817  1.00  1.08           C  
ATOM   6103  O   TRP A 393     -23.026 -12.115 -20.525  1.00  1.08           O  
ATOM   6104  CB  TRP A 393     -21.467  -8.696 -20.594  1.00  1.08           C  
ATOM   6105  CG  TRP A 393     -19.961  -8.769 -20.925  1.00  1.08           C  
ATOM   6106  CD1 TRP A 393     -18.916  -8.637 -20.053  1.00  1.08           C  
ATOM   6107  CD2 TRP A 393     -19.353  -8.858 -22.254  1.00  1.08           C  
ATOM   6108  NE1 TRP A 393     -17.722  -8.688 -20.734  1.00  1.08           N  
ATOM   6109  CE2 TRP A 393     -17.978  -8.822 -22.078  1.00  1.08           C  
ATOM   6110  CE3 TRP A 393     -19.870  -8.951 -23.556  1.00  1.08           C  
ATOM   6111  CZ2 TRP A 393     -17.110  -8.894 -23.146  1.00  1.08           C  
ATOM   6112  CZ3 TRP A 393     -18.992  -9.029 -24.621  1.00  1.08           C  
ATOM   6113  CH2 TRP A 393     -17.649  -9.006 -24.423  1.00  1.08           C  
ATOM   6114  H   TRP A 393     -21.853  -9.609 -17.803  1.00  1.08           H  
ATOM   6115  HA  TRP A 393     -23.197  -9.612 -19.746  1.00  1.08           H  
ATOM   6116 1HB  TRP A 393     -21.964  -8.464 -21.518  1.00  1.08           H  
ATOM   6117 2HB  TRP A 393     -21.612  -7.829 -19.952  1.00  1.08           H  
ATOM   6118  HD1 TRP A 393     -19.012  -8.510 -18.975  1.00  1.08           H  
ATOM   6119  HE1 TRP A 393     -16.802  -8.612 -20.323  1.00  1.08           H  
ATOM   6120  HE3 TRP A 393     -20.948  -8.966 -23.731  1.00  1.08           H  
ATOM   6121  HZ2 TRP A 393     -16.049  -8.864 -23.010  1.00  1.08           H  
ATOM   6122  HZ3 TRP A 393     -19.401  -9.110 -25.629  1.00  1.08           H  
ATOM   6123  HH2 TRP A 393     -16.986  -9.069 -25.292  1.00  1.08           H  
ATOM   6124  N   ALA A 394     -21.439 -11.318 -21.871  1.00  1.10           N  
ATOM   6125  CA  ALA A 394     -21.570 -12.418 -22.838  1.00  1.10           C  
ATOM   6126  C   ALA A 394     -21.004 -13.745 -22.367  1.00  1.10           C  
ATOM   6127  O   ALA A 394     -21.080 -14.747 -23.085  1.00  1.10           O  
ATOM   6128  CB  ALA A 394     -20.900 -12.067 -24.136  1.00  1.10           C  
ATOM   6129  H   ALA A 394     -20.754 -10.605 -22.047  1.00  1.10           H  
ATOM   6130  HA  ALA A 394     -22.623 -12.551 -23.028  1.00  1.10           H  
ATOM   6131 1HB  ALA A 394     -21.054 -12.873 -24.853  1.00  1.10           H  
ATOM   6132 2HB  ALA A 394     -21.334 -11.163 -24.522  1.00  1.10           H  
ATOM   6133 3HB  ALA A 394     -19.832 -11.929 -23.967  1.00  1.10           H  
ATOM   6134  N   PHE A 395     -20.417 -13.763 -21.191  1.00  1.10           N  
ATOM   6135  CA  PHE A 395     -19.876 -14.984 -20.642  1.00  1.10           C  
ATOM   6136  C   PHE A 395     -20.781 -15.542 -19.534  1.00  1.10           C  
ATOM   6137  O   PHE A 395     -20.464 -16.570 -18.917  1.00  1.10           O  
ATOM   6138  CB  PHE A 395     -18.493 -14.692 -20.119  1.00  1.10           C  
ATOM   6139  CG  PHE A 395     -17.526 -14.275 -21.190  1.00  1.10           C  
ATOM   6140  CD1 PHE A 395     -17.432 -12.934 -21.564  1.00  1.10           C  
ATOM   6141  CD2 PHE A 395     -16.691 -15.196 -21.800  1.00  1.10           C  
ATOM   6142  CE1 PHE A 395     -16.533 -12.540 -22.531  1.00  1.10           C  
ATOM   6143  CE2 PHE A 395     -15.792 -14.800 -22.764  1.00  1.10           C  
ATOM   6144  CZ  PHE A 395     -15.714 -13.469 -23.132  1.00  1.10           C  
ATOM   6145  H   PHE A 395     -20.362 -12.917 -20.631  1.00  1.10           H  
ATOM   6146  HA  PHE A 395     -19.801 -15.718 -21.438  1.00  1.10           H  
ATOM   6147 1HB  PHE A 395     -18.545 -13.890 -19.377  1.00  1.10           H  
ATOM   6148 2HB  PHE A 395     -18.105 -15.563 -19.618  1.00  1.10           H  
ATOM   6149  HD1 PHE A 395     -18.082 -12.195 -21.078  1.00  1.10           H  
ATOM   6150  HD2 PHE A 395     -16.744 -16.240 -21.507  1.00  1.10           H  
ATOM   6151  HE1 PHE A 395     -16.464 -11.504 -22.813  1.00  1.10           H  
ATOM   6152  HE2 PHE A 395     -15.135 -15.533 -23.236  1.00  1.10           H  
ATOM   6153  HZ  PHE A 395     -14.998 -13.155 -23.892  1.00  1.10           H  
ATOM   6154  N   GLY A 396     -21.901 -14.860 -19.272  1.00  1.09           N  
ATOM   6155  CA  GLY A 396     -22.860 -15.315 -18.273  1.00  1.09           C  
ATOM   6156  C   GLY A 396     -22.235 -15.490 -16.892  1.00  1.09           C  
ATOM   6157  O   GLY A 396     -21.647 -14.570 -16.320  1.00  1.09           O  
ATOM   6158  H   GLY A 396     -22.124 -14.009 -19.796  1.00  1.09           H  
ATOM   6159 1HA  GLY A 396     -23.657 -14.588 -18.220  1.00  1.09           H  
ATOM   6160 2HA  GLY A 396     -23.310 -16.253 -18.601  1.00  1.09           H  
ATOM   6161  N   TYR A 397     -22.419 -16.671 -16.317  1.00  1.06           N  
ATOM   6162  CA  TYR A 397     -21.848 -16.976 -15.005  1.00  1.06           C  
ATOM   6163  C   TYR A 397     -20.767 -18.057 -15.166  1.00  1.06           C  
ATOM   6164  O   TYR A 397     -20.392 -18.718 -14.184  1.00  1.06           O  
ATOM   6165  CB  TYR A 397     -22.914 -17.443 -13.989  1.00  1.06           C  
ATOM   6166  CG  TYR A 397     -24.043 -16.435 -13.620  1.00  1.06           C  
ATOM   6167  CD1 TYR A 397     -25.319 -16.650 -14.107  1.00  1.06           C  
ATOM   6168  CD2 TYR A 397     -23.802 -15.322 -12.796  1.00  1.06           C  
ATOM   6169  CE1 TYR A 397     -26.346 -15.785 -13.794  1.00  1.06           C  
ATOM   6170  CE2 TYR A 397     -24.849 -14.446 -12.484  1.00  1.06           C  
ATOM   6171  CZ  TYR A 397     -26.117 -14.686 -12.994  1.00  1.06           C  
ATOM   6172  OH  TYR A 397     -27.154 -13.830 -12.739  1.00  1.06           O  
ATOM   6173  H   TYR A 397     -22.932 -17.388 -16.812  1.00  1.06           H  
ATOM   6174  HA  TYR A 397     -21.361 -16.083 -14.611  1.00  1.06           H  
ATOM   6175 1HB  TYR A 397     -23.392 -18.344 -14.375  1.00  1.06           H  
ATOM   6176 2HB  TYR A 397     -22.413 -17.725 -13.065  1.00  1.06           H  
ATOM   6177  HD1 TYR A 397     -25.517 -17.510 -14.743  1.00  1.06           H  
ATOM   6178  HD2 TYR A 397     -22.800 -15.137 -12.402  1.00  1.06           H  
ATOM   6179  HE1 TYR A 397     -27.343 -15.964 -14.187  1.00  1.06           H  
ATOM   6180  HE2 TYR A 397     -24.666 -13.574 -11.853  1.00  1.06           H  
ATOM   6181  HH  TYR A 397     -27.879 -13.997 -13.397  1.00  1.06           H  
ATOM   6182  N   THR A 398     -20.264 -18.257 -16.403  1.00  1.01           N  
ATOM   6183  CA  THR A 398     -19.283 -19.321 -16.667  1.00  1.01           C  
ATOM   6184  C   THR A 398     -17.876 -18.922 -16.221  1.00  1.01           C  
ATOM   6185  O   THR A 398     -17.009 -19.770 -16.003  1.00  1.01           O  
ATOM   6186  CB  THR A 398     -19.211 -19.655 -18.174  1.00  1.01           C  
ATOM   6187  OG1 THR A 398     -18.686 -18.534 -18.904  1.00  1.01           O  
ATOM   6188  CG2 THR A 398     -20.605 -19.948 -18.707  1.00  1.01           C  
ATOM   6189  H   THR A 398     -20.567 -17.666 -17.185  1.00  1.01           H  
ATOM   6190  HA  THR A 398     -19.583 -20.214 -16.113  1.00  1.01           H  
ATOM   6191  HB  THR A 398     -18.570 -20.519 -18.324  1.00  1.01           H  
ATOM   6192  HG1 THR A 398     -19.345 -17.806 -18.871  1.00  1.01           H  
ATOM   6193 1HG2 THR A 398     -20.559 -20.182 -19.771  1.00  1.01           H  
ATOM   6194 2HG2 THR A 398     -21.023 -20.796 -18.170  1.00  1.01           H  
ATOM   6195 3HG2 THR A 398     -21.245 -19.078 -18.561  1.00  1.01           H  
ATOM   6196  N   ARG A 399     -17.669 -17.627 -16.100  1.00  0.95           N  
ATOM   6197  CA  ARG A 399     -16.416 -17.018 -15.674  1.00  0.95           C  
ATOM   6198  C   ARG A 399     -16.743 -16.198 -14.458  1.00  0.95           C  
ATOM   6199  O   ARG A 399     -17.888 -15.759 -14.334  1.00  0.95           O  
ATOM   6200  CB  ARG A 399     -15.835 -16.131 -16.752  1.00  0.95           C  
ATOM   6201  CG  ARG A 399     -14.926 -16.788 -17.745  1.00  0.95           C  
ATOM   6202  CD  ARG A 399     -15.622 -17.584 -18.751  1.00  0.95           C  
ATOM   6203  NE  ARG A 399     -14.728 -18.030 -19.780  1.00  0.95           N  
ATOM   6204  CZ  ARG A 399     -15.049 -18.864 -20.756  1.00  0.95           C  
ATOM   6205  NH1 ARG A 399     -16.271 -19.358 -20.859  1.00  0.95           N  
ATOM   6206  NH2 ARG A 399     -14.103 -19.178 -21.609  1.00  0.95           N  
ATOM   6207  H   ARG A 399     -18.439 -17.015 -16.316  1.00  0.95           H  
ATOM   6208  HA  ARG A 399     -15.696 -17.792 -15.405  1.00  0.95           H  
ATOM   6209 1HB  ARG A 399     -16.652 -15.713 -17.332  1.00  0.95           H  
ATOM   6210 2HB  ARG A 399     -15.295 -15.303 -16.295  1.00  0.95           H  
ATOM   6211 1HG  ARG A 399     -14.316 -16.036 -18.249  1.00  0.95           H  
ATOM   6212 2HG  ARG A 399     -14.304 -17.467 -17.191  1.00  0.95           H  
ATOM   6213 1HD  ARG A 399     -16.051 -18.462 -18.291  1.00  0.95           H  
ATOM   6214 2HD  ARG A 399     -16.400 -17.001 -19.207  1.00  0.95           H  
ATOM   6215  HE  ARG A 399     -13.760 -17.698 -19.781  1.00  0.95           H  
ATOM   6216 1HH1 ARG A 399     -17.003 -19.089 -20.178  1.00  0.95           H  
ATOM   6217 2HH1 ARG A 399     -16.490 -19.999 -21.604  1.00  0.95           H  
ATOM   6218 1HH2 ARG A 399     -13.173 -18.751 -21.464  1.00  0.95           H  
ATOM   6219 2HH2 ARG A 399     -14.277 -19.811 -22.371  1.00  0.95           H  
ATOM   6220  N   ARG A 400     -15.799 -15.996 -13.540  1.00  0.89           N  
ATOM   6221  CA  ARG A 400     -16.136 -15.169 -12.400  1.00  0.89           C  
ATOM   6222  C   ARG A 400     -15.212 -13.957 -12.251  1.00  0.89           C  
ATOM   6223  O   ARG A 400     -13.986 -14.051 -12.393  1.00  0.89           O  
ATOM   6224  CB  ARG A 400     -16.149 -16.045 -11.174  1.00  0.89           C  
ATOM   6225  CG  ARG A 400     -17.177 -17.224 -11.251  1.00  0.89           C  
ATOM   6226  CD  ARG A 400     -18.594 -16.719 -11.302  1.00  0.89           C  
ATOM   6227  NE  ARG A 400     -19.582 -17.775 -11.417  1.00  0.89           N  
ATOM   6228  CZ  ARG A 400     -20.238 -18.284 -10.368  1.00  0.89           C  
ATOM   6229  NH1 ARG A 400     -20.013 -17.813  -9.145  1.00  0.89           N  
ATOM   6230  NH2 ARG A 400     -21.125 -19.252 -10.552  1.00  0.89           N  
ATOM   6231  H   ARG A 400     -14.861 -16.391 -13.601  1.00  0.89           H  
ATOM   6232  HA  ARG A 400     -17.145 -14.784 -12.538  1.00  0.89           H  
ATOM   6233 1HB  ARG A 400     -15.161 -16.485 -11.024  1.00  0.89           H  
ATOM   6234 2HB  ARG A 400     -16.364 -15.460 -10.319  1.00  0.89           H  
ATOM   6235 1HG  ARG A 400     -16.988 -17.848 -12.122  1.00  0.89           H  
ATOM   6236 2HG  ARG A 400     -17.075 -17.830 -10.348  1.00  0.89           H  
ATOM   6237 1HD  ARG A 400     -18.779 -16.223 -10.371  1.00  0.89           H  
ATOM   6238 2HD  ARG A 400     -18.742 -16.017 -12.107  1.00  0.89           H  
ATOM   6239  HE  ARG A 400     -19.803 -18.148 -12.361  1.00  0.89           H  
ATOM   6240 1HH1 ARG A 400     -19.317 -17.049  -8.978  1.00  0.89           H  
ATOM   6241 2HH1 ARG A 400     -20.544 -18.187  -8.366  1.00  0.89           H  
ATOM   6242 1HH2 ARG A 400     -21.289 -19.629 -11.482  1.00  0.89           H  
ATOM   6243 2HH2 ARG A 400     -21.623 -19.633  -9.762  1.00  0.89           H  
ATOM   6244  N   PHE A 401     -15.818 -12.807 -11.954  1.00  0.84           N  
ATOM   6245  CA  PHE A 401     -15.080 -11.554 -11.870  1.00  0.84           C  
ATOM   6246  C   PHE A 401     -15.636 -10.687 -10.753  1.00  0.84           C  
ATOM   6247  O   PHE A 401     -16.782 -10.262 -10.806  1.00  0.84           O  
ATOM   6248  CB  PHE A 401     -15.171 -10.919 -13.268  1.00  0.84           C  
ATOM   6249  CG  PHE A 401     -14.373  -9.760 -13.642  1.00  0.84           C  
ATOM   6250  CD1 PHE A 401     -13.410  -9.255 -12.856  1.00  0.84           C  
ATOM   6251  CD2 PHE A 401     -14.537  -9.249 -14.920  1.00  0.84           C  
ATOM   6252  CE1 PHE A 401     -12.624  -8.219 -13.296  1.00  0.84           C  
ATOM   6253  CE2 PHE A 401     -13.753  -8.228 -15.377  1.00  0.84           C  
ATOM   6254  CZ  PHE A 401     -12.788  -7.706 -14.558  1.00  0.84           C  
ATOM   6255  H   PHE A 401     -16.821 -12.796 -11.824  1.00  0.84           H  
ATOM   6256  HA  PHE A 401     -14.036 -11.773 -11.648  1.00  0.84           H  
ATOM   6257 1HB  PHE A 401     -14.883 -11.680 -13.956  1.00  0.84           H  
ATOM   6258 2HB  PHE A 401     -16.209 -10.696 -13.483  1.00  0.84           H  
ATOM   6259  HD1 PHE A 401     -13.279  -9.682 -11.876  1.00  0.84           H  
ATOM   6260  HD2 PHE A 401     -15.303  -9.685 -15.568  1.00  0.84           H  
ATOM   6261  HE1 PHE A 401     -11.871  -7.806 -12.651  1.00  0.84           H  
ATOM   6262  HE2 PHE A 401     -13.894  -7.833 -16.382  1.00  0.84           H  
ATOM   6263  HZ  PHE A 401     -12.155  -6.885 -14.902  1.00  0.84           H  
ATOM   6264  N   GLY A 402     -14.855 -10.497  -9.704  1.00  0.80           N  
ATOM   6265  CA  GLY A 402     -15.311  -9.732  -8.554  1.00  0.80           C  
ATOM   6266  C   GLY A 402     -14.502 -10.071  -7.311  1.00  0.80           C  
ATOM   6267  O   GLY A 402     -13.722 -11.025  -7.305  1.00  0.80           O  
ATOM   6268  H   GLY A 402     -13.927 -10.889  -9.700  1.00  0.80           H  
ATOM   6269 1HA  GLY A 402     -15.217  -8.675  -8.778  1.00  0.80           H  
ATOM   6270 2HA  GLY A 402     -16.365  -9.930  -8.374  1.00  0.80           H  
ATOM   6271  N   LEU A 403     -14.674  -9.282  -6.256  1.00  0.78           N  
ATOM   6272  CA  LEU A 403     -13.930  -9.514  -5.016  1.00  0.78           C  
ATOM   6273  C   LEU A 403     -14.528 -10.631  -4.127  1.00  0.78           C  
ATOM   6274  O   LEU A 403     -13.783 -11.378  -3.488  1.00  0.78           O  
ATOM   6275  CB  LEU A 403     -13.836  -8.191  -4.252  1.00  0.78           C  
ATOM   6276  CG  LEU A 403     -13.034  -7.080  -4.940  1.00  0.78           C  
ATOM   6277  CD1 LEU A 403     -13.184  -5.831  -4.171  1.00  0.78           C  
ATOM   6278  CD2 LEU A 403     -11.547  -7.448  -5.012  1.00  0.78           C  
ATOM   6279  H   LEU A 403     -15.305  -8.483  -6.344  1.00  0.78           H  
ATOM   6280  HA  LEU A 403     -12.920  -9.815  -5.287  1.00  0.78           H  
ATOM   6281 1HB  LEU A 403     -14.839  -7.814  -4.097  1.00  0.78           H  
ATOM   6282 2HB  LEU A 403     -13.397  -8.370  -3.285  1.00  0.78           H  
ATOM   6283  HG  LEU A 403     -13.438  -6.925  -5.942  1.00  0.78           H  
ATOM   6284 1HD1 LEU A 403     -12.634  -5.036  -4.669  1.00  0.78           H  
ATOM   6285 2HD1 LEU A 403     -14.234  -5.567  -4.114  1.00  0.78           H  
ATOM   6286 3HD1 LEU A 403     -12.787  -5.989  -3.173  1.00  0.78           H  
ATOM   6287 1HD2 LEU A 403     -10.999  -6.643  -5.500  1.00  0.78           H  
ATOM   6288 2HD2 LEU A 403     -11.156  -7.580  -4.021  1.00  0.78           H  
ATOM   6289 3HD2 LEU A 403     -11.416  -8.369  -5.569  1.00  0.78           H  
ATOM   6290  N   TYR A 404     -15.852 -10.779  -4.135  1.00  0.81           N  
ATOM   6291  CA  TYR A 404     -16.538 -11.810  -3.350  1.00  0.81           C  
ATOM   6292  C   TYR A 404     -17.304 -12.814  -4.244  1.00  0.81           C  
ATOM   6293  O   TYR A 404     -17.884 -12.458  -5.277  1.00  0.81           O  
ATOM   6294  CB  TYR A 404     -17.493 -11.141  -2.357  1.00  0.81           C  
ATOM   6295  CG  TYR A 404     -16.865 -10.354  -1.212  1.00  0.81           C  
ATOM   6296  CD1 TYR A 404     -16.389  -9.061  -1.396  1.00  0.81           C  
ATOM   6297  CD2 TYR A 404     -16.830 -10.907   0.041  1.00  0.81           C  
ATOM   6298  CE1 TYR A 404     -15.857  -8.368  -0.340  1.00  0.81           C  
ATOM   6299  CE2 TYR A 404     -16.298 -10.210   1.088  1.00  0.81           C  
ATOM   6300  CZ  TYR A 404     -15.807  -8.950   0.904  1.00  0.81           C  
ATOM   6301  OH  TYR A 404     -15.286  -8.262   1.972  1.00  0.81           O  
ATOM   6302  H   TYR A 404     -16.409 -10.108  -4.654  1.00  0.81           H  
ATOM   6303  HA  TYR A 404     -15.794 -12.377  -2.795  1.00  0.81           H  
ATOM   6304 1HB  TYR A 404     -18.084 -10.444  -2.902  1.00  0.81           H  
ATOM   6305 2HB  TYR A 404     -18.166 -11.889  -1.936  1.00  0.81           H  
ATOM   6306  HD1 TYR A 404     -16.428  -8.597  -2.368  1.00  0.81           H  
ATOM   6307  HD2 TYR A 404     -17.229 -11.908   0.202  1.00  0.81           H  
ATOM   6308  HE1 TYR A 404     -15.487  -7.370  -0.483  1.00  0.81           H  
ATOM   6309  HE2 TYR A 404     -16.272 -10.659   2.079  1.00  0.81           H  
ATOM   6310  HH  TYR A 404     -15.389  -8.785   2.771  1.00  0.81           H  
ATOM   6311  N   TYR A 405     -17.302 -14.075  -3.815  1.00  0.87           N  
ATOM   6312  CA  TYR A 405     -17.961 -15.195  -4.489  1.00  0.87           C  
ATOM   6313  C   TYR A 405     -19.407 -15.306  -4.103  1.00  0.87           C  
ATOM   6314  O   TYR A 405     -19.731 -15.305  -2.916  1.00  0.87           O  
ATOM   6315  CB  TYR A 405     -17.257 -16.499  -4.111  1.00  0.87           C  
ATOM   6316  CG  TYR A 405     -17.852 -17.770  -4.667  1.00  0.87           C  
ATOM   6317  CD1 TYR A 405     -17.657 -18.103  -5.973  1.00  0.87           C  
ATOM   6318  CD2 TYR A 405     -18.577 -18.617  -3.838  1.00  0.87           C  
ATOM   6319  CE1 TYR A 405     -18.166 -19.280  -6.476  1.00  0.87           C  
ATOM   6320  CE2 TYR A 405     -19.094 -19.791  -4.328  1.00  0.87           C  
ATOM   6321  CZ  TYR A 405     -18.888 -20.129  -5.648  1.00  0.87           C  
ATOM   6322  OH  TYR A 405     -19.394 -21.310  -6.150  1.00  0.87           O  
ATOM   6323  H   TYR A 405     -16.828 -14.285  -2.946  1.00  0.87           H  
ATOM   6324  HA  TYR A 405     -17.911 -15.040  -5.568  1.00  0.87           H  
ATOM   6325 1HB  TYR A 405     -16.223 -16.454  -4.401  1.00  0.87           H  
ATOM   6326 2HB  TYR A 405     -17.265 -16.590  -3.041  1.00  0.87           H  
ATOM   6327  HD1 TYR A 405     -17.094 -17.434  -6.612  1.00  0.87           H  
ATOM   6328  HD2 TYR A 405     -18.737 -18.355  -2.803  1.00  0.87           H  
ATOM   6329  HE1 TYR A 405     -17.998 -19.534  -7.524  1.00  0.87           H  
ATOM   6330  HE2 TYR A 405     -19.660 -20.453  -3.674  1.00  0.87           H  
ATOM   6331  HH  TYR A 405     -19.913 -21.756  -5.470  1.00  0.87           H  
ATOM   6332  N   VAL A 406     -20.288 -15.419  -5.087  1.00  0.97           N  
ATOM   6333  CA  VAL A 406     -21.687 -15.570  -4.745  1.00  0.97           C  
ATOM   6334  C   VAL A 406     -22.233 -16.853  -5.337  1.00  0.97           C  
ATOM   6335  O   VAL A 406     -22.245 -17.048  -6.558  1.00  0.97           O  
ATOM   6336  CB  VAL A 406     -22.492 -14.372  -5.237  1.00  0.97           C  
ATOM   6337  CG1 VAL A 406     -23.980 -14.535  -4.829  1.00  0.97           C  
ATOM   6338  CG2 VAL A 406     -21.833 -13.101  -4.685  1.00  0.97           C  
ATOM   6339  H   VAL A 406     -19.980 -15.401  -6.051  1.00  0.97           H  
ATOM   6340  HA  VAL A 406     -21.787 -15.626  -3.664  1.00  0.97           H  
ATOM   6341  HB  VAL A 406     -22.474 -14.333  -6.327  1.00  0.97           H  
ATOM   6342 1HG1 VAL A 406     -24.552 -13.683  -5.190  1.00  0.97           H  
ATOM   6343 2HG1 VAL A 406     -24.379 -15.448  -5.265  1.00  0.97           H  
ATOM   6344 3HG1 VAL A 406     -24.059 -14.591  -3.742  1.00  0.97           H  
ATOM   6345 1HG2 VAL A 406     -22.374 -12.245  -5.000  1.00  0.97           H  
ATOM   6346 2HG2 VAL A 406     -21.818 -13.122  -3.634  1.00  0.97           H  
ATOM   6347 3HG2 VAL A 406     -20.808 -13.033  -5.049  1.00  0.97           H  
ATOM   6348  N   ASP A 407     -22.723 -17.730  -4.480  1.00  1.08           N  
ATOM   6349  CA  ASP A 407     -23.225 -19.002  -4.962  1.00  1.08           C  
ATOM   6350  C   ASP A 407     -24.666 -18.835  -5.420  1.00  1.08           C  
ATOM   6351  O   ASP A 407     -25.608 -19.209  -4.708  1.00  1.08           O  
ATOM   6352  CB  ASP A 407     -23.082 -20.110  -3.918  1.00  1.08           C  
ATOM   6353  CG  ASP A 407     -23.410 -21.525  -4.491  1.00  1.08           C  
ATOM   6354  OD1 ASP A 407     -23.398 -21.669  -5.694  1.00  1.08           O  
ATOM   6355  OD2 ASP A 407     -23.678 -22.434  -3.718  1.00  1.08           O  
ATOM   6356  H   ASP A 407     -22.741 -17.501  -3.484  1.00  1.08           H  
ATOM   6357  HA  ASP A 407     -22.631 -19.301  -5.827  1.00  1.08           H  
ATOM   6358 1HB  ASP A 407     -22.064 -20.114  -3.541  1.00  1.08           H  
ATOM   6359 2HB  ASP A 407     -23.730 -19.900  -3.074  1.00  1.08           H  
ATOM   6360  N   PHE A 408     -24.800 -18.267  -6.626  1.00  1.20           N  
ATOM   6361  CA  PHE A 408     -26.051 -17.897  -7.304  1.00  1.20           C  
ATOM   6362  C   PHE A 408     -27.334 -18.649  -6.857  1.00  1.20           C  
ATOM   6363  O   PHE A 408     -28.254 -17.992  -6.365  1.00  1.20           O  
ATOM   6364  CB  PHE A 408     -25.829 -17.971  -8.836  1.00  1.20           C  
ATOM   6365  CG  PHE A 408     -27.017 -17.634  -9.714  1.00  1.20           C  
ATOM   6366  CD1 PHE A 408     -27.417 -16.322  -9.896  1.00  1.20           C  
ATOM   6367  CD2 PHE A 408     -27.713 -18.630 -10.387  1.00  1.20           C  
ATOM   6368  CE1 PHE A 408     -28.493 -16.018 -10.720  1.00  1.20           C  
ATOM   6369  CE2 PHE A 408     -28.780 -18.324 -11.208  1.00  1.20           C  
ATOM   6370  CZ  PHE A 408     -29.169 -17.012 -11.372  1.00  1.20           C  
ATOM   6371  H   PHE A 408     -23.915 -18.014  -7.070  1.00  1.20           H  
ATOM   6372  HA  PHE A 408     -26.221 -16.841  -7.083  1.00  1.20           H  
ATOM   6373 1HB  PHE A 408     -25.038 -17.262  -9.091  1.00  1.20           H  
ATOM   6374 2HB  PHE A 408     -25.453 -18.937  -9.127  1.00  1.20           H  
ATOM   6375  HD1 PHE A 408     -26.882 -15.524  -9.387  1.00  1.20           H  
ATOM   6376  HD2 PHE A 408     -27.410 -19.665 -10.266  1.00  1.20           H  
ATOM   6377  HE1 PHE A 408     -28.806 -14.983 -10.859  1.00  1.20           H  
ATOM   6378  HE2 PHE A 408     -29.313 -19.119 -11.729  1.00  1.20           H  
ATOM   6379  HZ  PHE A 408     -30.010 -16.758 -12.020  1.00  1.20           H  
ATOM   6380  N   PRO A 409     -27.471 -19.993  -6.963  1.00  1.27           N  
ATOM   6381  CA  PRO A 409     -28.695 -20.702  -6.600  1.00  1.27           C  
ATOM   6382  C   PRO A 409     -29.096 -20.574  -5.117  1.00  1.27           C  
ATOM   6383  O   PRO A 409     -30.254 -20.813  -4.771  1.00  1.27           O  
ATOM   6384  CB  PRO A 409     -28.359 -22.158  -6.954  1.00  1.27           C  
ATOM   6385  CG  PRO A 409     -26.847 -22.228  -6.959  1.00  1.27           C  
ATOM   6386  CD  PRO A 409     -26.406 -20.899  -7.495  1.00  1.27           C  
ATOM   6387  HA  PRO A 409     -29.508 -20.332  -7.240  1.00  1.27           H  
ATOM   6388 1HB  PRO A 409     -28.808 -22.831  -6.209  1.00  1.27           H  
ATOM   6389 2HB  PRO A 409     -28.802 -22.417  -7.927  1.00  1.27           H  
ATOM   6390 1HG  PRO A 409     -26.464 -22.405  -5.937  1.00  1.27           H  
ATOM   6391 2HG  PRO A 409     -26.500 -23.069  -7.573  1.00  1.27           H  
ATOM   6392 1HD  PRO A 409     -25.417 -20.707  -7.114  1.00  1.27           H  
ATOM   6393 2HD  PRO A 409     -26.431 -20.933  -8.583  1.00  1.27           H  
ATOM   6394  N   SER A 410     -28.143 -20.226  -4.245  1.00  1.29           N  
ATOM   6395  CA  SER A 410     -28.400 -20.083  -2.811  1.00  1.29           C  
ATOM   6396  C   SER A 410     -28.242 -18.641  -2.348  1.00  1.29           C  
ATOM   6397  O   SER A 410     -28.674 -18.278  -1.254  1.00  1.29           O  
ATOM   6398  CB  SER A 410     -27.399 -20.885  -2.023  1.00  1.29           C  
ATOM   6399  OG  SER A 410     -26.099 -20.343  -2.196  1.00  1.29           O  
ATOM   6400  H   SER A 410     -27.207 -20.032  -4.578  1.00  1.29           H  
ATOM   6401  HA  SER A 410     -29.416 -20.415  -2.596  1.00  1.29           H  
ATOM   6402 1HB  SER A 410     -27.667 -20.892  -0.971  1.00  1.29           H  
ATOM   6403 2HB  SER A 410     -27.412 -21.915  -2.375  1.00  1.29           H  
ATOM   6404  HG  SER A 410     -26.029 -20.125  -3.165  1.00  1.29           H  
ATOM   6405  N   GLN A 411     -27.563 -17.841  -3.175  1.00  1.25           N  
ATOM   6406  CA  GLN A 411     -27.202 -16.449  -2.888  1.00  1.25           C  
ATOM   6407  C   GLN A 411     -26.263 -16.291  -1.683  1.00  1.25           C  
ATOM   6408  O   GLN A 411     -26.132 -15.189  -1.145  1.00  1.25           O  
ATOM   6409  CB  GLN A 411     -28.461 -15.620  -2.624  1.00  1.25           C  
ATOM   6410  CG  GLN A 411     -29.475 -15.609  -3.745  1.00  1.25           C  
ATOM   6411  CD  GLN A 411     -29.167 -14.663  -4.896  1.00  1.25           C  
ATOM   6412  OE1 GLN A 411     -29.124 -13.440  -4.684  1.00  1.25           O  
ATOM   6413  NE2 GLN A 411     -28.991 -15.210  -6.093  1.00  1.25           N  
ATOM   6414  H   GLN A 411     -27.247 -18.234  -4.053  1.00  1.25           H  
ATOM   6415  HA  GLN A 411     -26.687 -16.055  -3.768  1.00  1.25           H  
ATOM   6416 1HB  GLN A 411     -28.954 -15.947  -1.717  1.00  1.25           H  
ATOM   6417 2HB  GLN A 411     -28.165 -14.585  -2.460  1.00  1.25           H  
ATOM   6418 1HG  GLN A 411     -29.527 -16.618  -4.166  1.00  1.25           H  
ATOM   6419 2HG  GLN A 411     -30.445 -15.337  -3.332  1.00  1.25           H  
ATOM   6420 1HE2 GLN A 411     -28.873 -14.617  -6.926  1.00  1.25           H  
ATOM   6421 2HE2 GLN A 411     -29.001 -16.224  -6.205  1.00  1.25           H  
ATOM   6422  N   ARG A 412     -25.570 -17.356  -1.273  1.00  1.16           N  
ATOM   6423  CA  ARG A 412     -24.626 -17.237  -0.160  1.00  1.16           C  
ATOM   6424  C   ARG A 412     -23.365 -16.519  -0.616  1.00  1.16           C  
ATOM   6425  O   ARG A 412     -22.924 -16.711  -1.754  1.00  1.16           O  
ATOM   6426  CB  ARG A 412     -24.258 -18.601   0.376  1.00  1.16           C  
ATOM   6427  CG  ARG A 412     -25.393 -19.364   1.031  1.00  1.16           C  
ATOM   6428  CD  ARG A 412     -24.960 -20.735   1.387  1.00  1.16           C  
ATOM   6429  NE  ARG A 412     -24.606 -21.502   0.189  1.00  1.16           N  
ATOM   6430  CZ  ARG A 412     -23.943 -22.681   0.200  1.00  1.16           C  
ATOM   6431  NH1 ARG A 412     -23.586 -23.224   1.351  1.00  1.16           N  
ATOM   6432  NH2 ARG A 412     -23.638 -23.296  -0.934  1.00  1.16           N  
ATOM   6433  H   ARG A 412     -25.720 -18.270  -1.710  1.00  1.16           H  
ATOM   6434  HA  ARG A 412     -25.097 -16.657   0.636  1.00  1.16           H  
ATOM   6435 1HB  ARG A 412     -23.887 -19.217  -0.444  1.00  1.16           H  
ATOM   6436 2HB  ARG A 412     -23.452 -18.502   1.104  1.00  1.16           H  
ATOM   6437 1HG  ARG A 412     -25.698 -18.851   1.943  1.00  1.16           H  
ATOM   6438 2HG  ARG A 412     -26.239 -19.420   0.349  1.00  1.16           H  
ATOM   6439 1HD  ARG A 412     -24.087 -20.690   2.036  1.00  1.16           H  
ATOM   6440 2HD  ARG A 412     -25.770 -21.255   1.899  1.00  1.16           H  
ATOM   6441  HE  ARG A 412     -24.898 -21.117  -0.718  1.00  1.16           H  
ATOM   6442 1HH1 ARG A 412     -23.811 -22.760   2.220  1.00  1.16           H  
ATOM   6443 2HH1 ARG A 412     -23.089 -24.102   1.360  1.00  1.16           H  
ATOM   6444 1HH2 ARG A 412     -23.871 -22.876  -1.856  1.00  1.16           H  
ATOM   6445 2HH2 ARG A 412     -23.143 -24.169  -0.916  1.00  1.16           H  
ATOM   6446  N   ARG A 413     -22.758 -15.707   0.265  1.00  1.05           N  
ATOM   6447  CA  ARG A 413     -21.536 -15.003  -0.129  1.00  1.05           C  
ATOM   6448  C   ARG A 413     -20.289 -15.390   0.674  1.00  1.05           C  
ATOM   6449  O   ARG A 413     -20.307 -15.449   1.906  1.00  1.05           O  
ATOM   6450  CB  ARG A 413     -21.740 -13.498  -0.057  1.00  1.05           C  
ATOM   6451  CG  ARG A 413     -22.736 -12.997  -1.063  1.00  1.05           C  
ATOM   6452  CD  ARG A 413     -24.120 -12.858  -0.540  1.00  1.05           C  
ATOM   6453  NE  ARG A 413     -24.179 -11.808   0.412  1.00  1.05           N  
ATOM   6454  CZ  ARG A 413     -24.271 -10.530   0.074  1.00  1.05           C  
ATOM   6455  NH1 ARG A 413     -24.316 -10.168  -1.168  1.00  1.05           N  
ATOM   6456  NH2 ARG A 413     -24.301  -9.606   0.965  1.00  1.05           N  
ATOM   6457  H   ARG A 413     -23.149 -15.572   1.186  1.00  1.05           H  
ATOM   6458  HA  ARG A 413     -21.342 -15.243  -1.168  1.00  1.05           H  
ATOM   6459 1HB  ARG A 413     -22.084 -13.215   0.935  1.00  1.05           H  
ATOM   6460 2HB  ARG A 413     -20.790 -12.993  -0.242  1.00  1.05           H  
ATOM   6461 1HG  ARG A 413     -22.409 -12.048  -1.487  1.00  1.05           H  
ATOM   6462 2HG  ARG A 413     -22.801 -13.749  -1.834  1.00  1.05           H  
ATOM   6463 1HD  ARG A 413     -24.815 -12.638  -1.351  1.00  1.05           H  
ATOM   6464 2HD  ARG A 413     -24.416 -13.772  -0.041  1.00  1.05           H  
ATOM   6465  HE  ARG A 413     -24.150 -12.035   1.401  1.00  1.05           H  
ATOM   6466 1HH1 ARG A 413     -24.314 -10.857  -1.902  1.00  1.05           H  
ATOM   6467 2HH1 ARG A 413     -24.363  -9.148  -1.351  1.00  1.05           H  
ATOM   6468 1HH2 ARG A 413     -24.315  -9.836   1.966  1.00  1.05           H  
ATOM   6469 2HH2 ARG A 413     -24.326  -8.638   0.624  1.00  1.05           H  
ATOM   6470  N   ILE A 414     -19.214 -15.657  -0.068  1.00  0.95           N  
ATOM   6471  CA  ILE A 414     -17.896 -16.045   0.441  1.00  0.95           C  
ATOM   6472  C   ILE A 414     -16.780 -15.136  -0.109  1.00  0.95           C  
ATOM   6473  O   ILE A 414     -16.723 -14.927  -1.309  1.00  0.95           O  
ATOM   6474  CB  ILE A 414     -17.603 -17.502   0.043  1.00  0.95           C  
ATOM   6475  CG1 ILE A 414     -18.615 -18.455   0.664  1.00  0.95           C  
ATOM   6476  CG2 ILE A 414     -16.250 -17.881   0.389  1.00  0.95           C  
ATOM   6477  CD1 ILE A 414     -18.454 -19.864   0.169  1.00  0.95           C  
ATOM   6478  H   ILE A 414     -19.328 -15.575  -1.079  1.00  0.95           H  
ATOM   6479  HA  ILE A 414     -17.932 -15.982   1.523  1.00  0.95           H  
ATOM   6480  HB  ILE A 414     -17.710 -17.593  -1.019  1.00  0.95           H  
ATOM   6481 1HG1 ILE A 414     -18.500 -18.444   1.748  1.00  0.95           H  
ATOM   6482 2HG1 ILE A 414     -19.623 -18.129   0.417  1.00  0.95           H  
ATOM   6483 1HG2 ILE A 414     -16.057 -18.906   0.080  1.00  0.95           H  
ATOM   6484 2HG2 ILE A 414     -15.545 -17.220  -0.101  1.00  0.95           H  
ATOM   6485 3HG2 ILE A 414     -16.155 -17.797   1.438  1.00  0.95           H  
ATOM   6486 1HD1 ILE A 414     -19.194 -20.511   0.640  1.00  0.95           H  
ATOM   6487 2HD1 ILE A 414     -18.580 -19.896  -0.912  1.00  0.95           H  
ATOM   6488 3HD1 ILE A 414     -17.463 -20.206   0.425  1.00  0.95           H  
ATOM   6489  N   PRO A 415     -15.871 -14.564   0.683  1.00  0.87           N  
ATOM   6490  CA  PRO A 415     -14.814 -13.721   0.152  1.00  0.87           C  
ATOM   6491  C   PRO A 415     -13.822 -14.493  -0.684  1.00  0.87           C  
ATOM   6492  O   PRO A 415     -13.523 -15.656  -0.394  1.00  0.87           O  
ATOM   6493  CB  PRO A 415     -14.148 -13.175   1.425  1.00  0.87           C  
ATOM   6494  CG  PRO A 415     -14.480 -14.195   2.507  1.00  0.87           C  
ATOM   6495  CD  PRO A 415     -15.867 -14.731   2.143  1.00  0.87           C  
ATOM   6496  HA  PRO A 415     -15.240 -12.923  -0.456  1.00  0.87           H  
ATOM   6497 1HB  PRO A 415     -13.059 -13.084   1.250  1.00  0.87           H  
ATOM   6498 2HB  PRO A 415     -14.501 -12.180   1.651  1.00  0.87           H  
ATOM   6499 1HG  PRO A 415     -13.717 -14.993   2.524  1.00  0.87           H  
ATOM   6500 2HG  PRO A 415     -14.454 -13.718   3.499  1.00  0.87           H  
ATOM   6501 1HD  PRO A 415     -15.916 -15.780   2.441  1.00  0.87           H  
ATOM   6502 2HD  PRO A 415     -16.663 -14.127   2.604  1.00  0.87           H  
ATOM   6503  N   LYS A 416     -13.250 -13.828  -1.678  1.00  0.82           N  
ATOM   6504  CA  LYS A 416     -12.150 -14.421  -2.397  1.00  0.82           C  
ATOM   6505  C   LYS A 416     -10.906 -13.884  -1.745  1.00  0.82           C  
ATOM   6506  O   LYS A 416     -10.937 -12.797  -1.153  1.00  0.82           O  
ATOM   6507  CB  LYS A 416     -12.184 -14.086  -3.897  1.00  0.82           C  
ATOM   6508  CG  LYS A 416     -13.408 -14.638  -4.565  1.00  0.82           C  
ATOM   6509  CD  LYS A 416     -13.503 -14.443  -6.034  1.00  0.82           C  
ATOM   6510  CE  LYS A 416     -14.726 -15.194  -6.441  1.00  0.82           C  
ATOM   6511  NZ  LYS A 416     -14.984 -15.254  -7.832  1.00  0.82           N  
ATOM   6512  H   LYS A 416     -13.562 -12.897  -1.963  1.00  0.82           H  
ATOM   6513  HA  LYS A 416     -12.169 -15.497  -2.272  1.00  0.82           H  
ATOM   6514 1HB  LYS A 416     -12.123 -13.018  -4.059  1.00  0.82           H  
ATOM   6515 2HB  LYS A 416     -11.320 -14.537  -4.383  1.00  0.82           H  
ATOM   6516 1HG  LYS A 416     -13.458 -15.670  -4.418  1.00  0.82           H  
ATOM   6517 2HG  LYS A 416     -14.287 -14.188  -4.110  1.00  0.82           H  
ATOM   6518 1HD  LYS A 416     -13.611 -13.385  -6.283  1.00  0.82           H  
ATOM   6519 2HD  LYS A 416     -12.634 -14.857  -6.546  1.00  0.82           H  
ATOM   6520 1HE  LYS A 416     -14.612 -16.207  -6.079  1.00  0.82           H  
ATOM   6521 2HE  LYS A 416     -15.575 -14.739  -5.971  1.00  0.82           H  
ATOM   6522 1HZ  LYS A 416     -15.844 -15.842  -7.938  1.00  0.82           H  
ATOM   6523 2HZ  LYS A 416     -15.177 -14.335  -8.225  1.00  0.82           H  
ATOM   6524 3HZ  LYS A 416     -14.210 -15.734  -8.298  1.00  0.82           H  
ATOM   6525  N   ARG A 417      -9.785 -14.551  -1.934  1.00  0.79           N  
ATOM   6526  CA  ARG A 417      -8.555 -14.014  -1.376  1.00  0.79           C  
ATOM   6527  C   ARG A 417      -8.314 -12.602  -1.908  1.00  0.79           C  
ATOM   6528  O   ARG A 417      -7.742 -11.767  -1.209  1.00  0.79           O  
ATOM   6529  CB  ARG A 417      -7.362 -14.889  -1.713  1.00  0.79           C  
ATOM   6530  CG  ARG A 417      -7.357 -16.269  -1.103  1.00  0.79           C  
ATOM   6531  CD  ARG A 417      -7.181 -16.288   0.375  1.00  0.79           C  
ATOM   6532  NE  ARG A 417      -7.064 -17.665   0.844  1.00  0.79           N  
ATOM   6533  CZ  ARG A 417      -7.130 -18.092   2.109  1.00  0.79           C  
ATOM   6534  NH1 ARG A 417      -7.331 -17.251   3.103  1.00  0.79           N  
ATOM   6535  NH2 ARG A 417      -6.990 -19.386   2.336  1.00  0.79           N  
ATOM   6536  H   ARG A 417      -9.821 -15.462  -2.394  1.00  0.79           H  
ATOM   6537  HA  ARG A 417      -8.655 -13.968  -0.294  1.00  0.79           H  
ATOM   6538 1HB  ARG A 417      -7.300 -15.011  -2.794  1.00  0.79           H  
ATOM   6539 2HB  ARG A 417      -6.451 -14.392  -1.390  1.00  0.79           H  
ATOM   6540 1HG  ARG A 417      -8.311 -16.747  -1.308  1.00  0.79           H  
ATOM   6541 2HG  ARG A 417      -6.553 -16.847  -1.549  1.00  0.79           H  
ATOM   6542 1HD  ARG A 417      -6.278 -15.748   0.653  1.00  0.79           H  
ATOM   6543 2HD  ARG A 417      -8.041 -15.833   0.848  1.00  0.79           H  
ATOM   6544  HE  ARG A 417      -6.907 -18.378   0.140  1.00  0.79           H  
ATOM   6545 1HH1 ARG A 417      -7.438 -16.265   2.917  1.00  0.79           H  
ATOM   6546 2HH1 ARG A 417      -7.380 -17.596   4.053  1.00  0.79           H  
ATOM   6547 1HH2 ARG A 417      -6.827 -20.027   1.533  1.00  0.79           H  
ATOM   6548 2HH2 ARG A 417      -7.037 -19.748   3.275  1.00  0.79           H  
ATOM   6549  N   SER A 418      -8.758 -12.316  -3.137  1.00  0.78           N  
ATOM   6550  CA  SER A 418      -8.579 -10.985  -3.696  1.00  0.78           C  
ATOM   6551  C   SER A 418      -9.340  -9.912  -2.912  1.00  0.78           C  
ATOM   6552  O   SER A 418      -8.934  -8.754  -2.910  1.00  0.78           O  
ATOM   6553  CB  SER A 418      -9.018 -10.962  -5.142  1.00  0.78           C  
ATOM   6554  OG  SER A 418     -10.396 -11.132  -5.271  1.00  0.78           O  
ATOM   6555  H   SER A 418      -9.228 -13.033  -3.671  1.00  0.78           H  
ATOM   6556  HA  SER A 418      -7.526 -10.724  -3.652  1.00  0.78           H  
ATOM   6557 1HB  SER A 418      -8.750 -10.034  -5.555  1.00  0.78           H  
ATOM   6558 2HB  SER A 418      -8.493 -11.731  -5.708  1.00  0.78           H  
ATOM   6559  HG  SER A 418     -10.776 -10.763  -4.458  1.00  0.78           H  
ATOM   6560  N   ALA A 419     -10.416 -10.276  -2.207  1.00  0.78           N  
ATOM   6561  CA  ALA A 419     -11.137  -9.305  -1.388  1.00  0.78           C  
ATOM   6562  C   ALA A 419     -10.274  -8.940  -0.216  1.00  0.78           C  
ATOM   6563  O   ALA A 419     -10.172  -7.779   0.185  1.00  0.78           O  
ATOM   6564  CB  ALA A 419     -12.449  -9.876  -0.879  1.00  0.78           C  
ATOM   6565  H   ALA A 419     -10.711 -11.246  -2.181  1.00  0.78           H  
ATOM   6566  HA  ALA A 419     -11.322  -8.408  -1.970  1.00  0.78           H  
ATOM   6567 1HB  ALA A 419     -12.950  -9.157  -0.263  1.00  0.78           H  
ATOM   6568 2HB  ALA A 419     -13.075 -10.126  -1.686  1.00  0.78           H  
ATOM   6569 3HB  ALA A 419     -12.253 -10.768  -0.286  1.00  0.78           H  
ATOM   6570  N   LEU A 420      -9.620  -9.959   0.322  1.00  0.81           N  
ATOM   6571  CA  LEU A 420      -8.820  -9.791   1.521  1.00  0.81           C  
ATOM   6572  C   LEU A 420      -7.546  -9.012   1.199  1.00  0.81           C  
ATOM   6573  O   LEU A 420      -7.112  -8.148   1.971  1.00  0.81           O  
ATOM   6574  CB  LEU A 420      -8.506 -11.181   2.066  1.00  0.81           C  
ATOM   6575  CG  LEU A 420      -9.773 -11.972   2.501  1.00  0.81           C  
ATOM   6576  CD1 LEU A 420      -9.396 -13.401   2.880  1.00  0.81           C  
ATOM   6577  CD2 LEU A 420     -10.450 -11.252   3.648  1.00  0.81           C  
ATOM   6578  H   LEU A 420      -9.739 -10.887  -0.098  1.00  0.81           H  
ATOM   6579  HA  LEU A 420      -9.398  -9.234   2.255  1.00  0.81           H  
ATOM   6580 1HB  LEU A 420      -7.988 -11.754   1.302  1.00  0.81           H  
ATOM   6581 2HB  LEU A 420      -7.852 -11.081   2.927  1.00  0.81           H  
ATOM   6582  HG  LEU A 420     -10.463 -12.027   1.652  1.00  0.81           H  
ATOM   6583 1HD1 LEU A 420     -10.296 -13.951   3.159  1.00  0.81           H  
ATOM   6584 2HD1 LEU A 420      -8.928 -13.884   2.034  1.00  0.81           H  
ATOM   6585 3HD1 LEU A 420      -8.704 -13.384   3.719  1.00  0.81           H  
ATOM   6586 1HD2 LEU A 420     -11.350 -11.797   3.937  1.00  0.81           H  
ATOM   6587 2HD2 LEU A 420      -9.770 -11.204   4.490  1.00  0.81           H  
ATOM   6588 3HD2 LEU A 420     -10.720 -10.243   3.335  1.00  0.81           H  
ATOM   6589  N   TRP A 421      -6.977  -9.280   0.030  1.00  0.84           N  
ATOM   6590  CA  TRP A 421      -5.778  -8.581  -0.399  1.00  0.84           C  
ATOM   6591  C   TRP A 421      -6.076  -7.152  -0.846  1.00  0.84           C  
ATOM   6592  O   TRP A 421      -5.288  -6.234  -0.595  1.00  0.84           O  
ATOM   6593  CB  TRP A 421      -5.101  -9.360  -1.510  1.00  0.84           C  
ATOM   6594  CG  TRP A 421      -4.344 -10.545  -1.009  1.00  0.84           C  
ATOM   6595  CD1 TRP A 421      -4.627 -11.863  -1.188  1.00  0.84           C  
ATOM   6596  CD2 TRP A 421      -3.139 -10.500  -0.227  1.00  0.84           C  
ATOM   6597  NE1 TRP A 421      -3.677 -12.639  -0.578  1.00  0.84           N  
ATOM   6598  CE2 TRP A 421      -2.758 -11.821   0.014  1.00  0.84           C  
ATOM   6599  CE3 TRP A 421      -2.359  -9.455   0.281  1.00  0.84           C  
ATOM   6600  CZ2 TRP A 421      -1.624 -12.134   0.741  1.00  0.84           C  
ATOM   6601  CZ3 TRP A 421      -1.226  -9.766   1.013  1.00  0.84           C  
ATOM   6602  CH2 TRP A 421      -0.865 -11.072   1.237  1.00  0.84           C  
ATOM   6603  H   TRP A 421      -7.368 -10.020  -0.552  1.00  0.84           H  
ATOM   6604  HA  TRP A 421      -5.091  -8.534   0.447  1.00  0.84           H  
ATOM   6605 1HB  TRP A 421      -5.854  -9.707  -2.216  1.00  0.84           H  
ATOM   6606 2HB  TRP A 421      -4.422  -8.719  -2.044  1.00  0.84           H  
ATOM   6607  HD1 TRP A 421      -5.468 -12.242  -1.738  1.00  0.84           H  
ATOM   6608  HE1 TRP A 421      -3.652 -13.646  -0.567  1.00  0.84           H  
ATOM   6609  HE3 TRP A 421      -2.640  -8.414   0.112  1.00  0.84           H  
ATOM   6610  HZ2 TRP A 421      -1.323 -13.165   0.933  1.00  0.84           H  
ATOM   6611  HZ3 TRP A 421      -0.628  -8.943   1.414  1.00  0.84           H  
ATOM   6612  HH2 TRP A 421       0.032 -11.280   1.820  1.00  0.84           H  
ATOM   6613  N   TYR A 422      -7.235  -6.938  -1.476  1.00  0.90           N  
ATOM   6614  CA  TYR A 422      -7.611  -5.602  -1.903  1.00  0.90           C  
ATOM   6615  C   TYR A 422      -7.811  -4.784  -0.634  1.00  0.90           C  
ATOM   6616  O   TYR A 422      -7.303  -3.663  -0.528  1.00  0.90           O  
ATOM   6617  CB  TYR A 422      -8.817  -5.659  -2.853  1.00  0.90           C  
ATOM   6618  CG  TYR A 422      -9.225  -4.355  -3.474  1.00  0.90           C  
ATOM   6619  CD1 TYR A 422      -8.355  -3.755  -4.375  1.00  0.90           C  
ATOM   6620  CD2 TYR A 422     -10.468  -3.791  -3.221  1.00  0.90           C  
ATOM   6621  CE1 TYR A 422      -8.692  -2.584  -4.991  1.00  0.90           C  
ATOM   6622  CE2 TYR A 422     -10.825  -2.616  -3.862  1.00  0.90           C  
ATOM   6623  CZ  TYR A 422      -9.919  -2.007  -4.739  1.00  0.90           C  
ATOM   6624  OH  TYR A 422     -10.231  -0.840  -5.376  1.00  0.90           O  
ATOM   6625  H   TYR A 422      -7.861  -7.709  -1.697  1.00  0.90           H  
ATOM   6626  HA  TYR A 422      -6.783  -5.156  -2.446  1.00  0.90           H  
ATOM   6627 1HB  TYR A 422      -8.597  -6.353  -3.664  1.00  0.90           H  
ATOM   6628 2HB  TYR A 422      -9.678  -6.063  -2.313  1.00  0.90           H  
ATOM   6629  HD1 TYR A 422      -7.393  -4.214  -4.582  1.00  0.90           H  
ATOM   6630  HD2 TYR A 422     -11.156  -4.274  -2.528  1.00  0.90           H  
ATOM   6631  HE1 TYR A 422      -7.996  -2.111  -5.685  1.00  0.90           H  
ATOM   6632  HE2 TYR A 422     -11.801  -2.161  -3.677  1.00  0.90           H  
ATOM   6633  HH  TYR A 422     -11.191  -0.790  -5.513  1.00  0.90           H  
ATOM   6634  N   ARG A 423      -8.500  -5.374   0.355  1.00  0.97           N  
ATOM   6635  CA  ARG A 423      -8.687  -4.738   1.647  1.00  0.97           C  
ATOM   6636  C   ARG A 423      -7.379  -4.275   2.257  1.00  0.97           C  
ATOM   6637  O   ARG A 423      -7.251  -3.107   2.635  1.00  0.97           O  
ATOM   6638  CB  ARG A 423      -9.320  -5.701   2.634  1.00  0.97           C  
ATOM   6639  CG  ARG A 423      -9.481  -5.173   4.035  1.00  0.97           C  
ATOM   6640  CD  ARG A 423      -9.858  -6.262   4.969  1.00  0.97           C  
ATOM   6641  NE  ARG A 423      -8.800  -7.277   5.052  1.00  0.97           N  
ATOM   6642  CZ  ARG A 423      -8.909  -8.464   5.675  1.00  0.97           C  
ATOM   6643  NH1 ARG A 423     -10.025  -8.785   6.299  1.00  0.97           N  
ATOM   6644  NH2 ARG A 423      -7.888  -9.306   5.661  1.00  0.97           N  
ATOM   6645  H   ARG A 423      -8.920  -6.292   0.212  1.00  0.97           H  
ATOM   6646  HA  ARG A 423      -9.332  -3.883   1.507  1.00  0.97           H  
ATOM   6647 1HB  ARG A 423     -10.283  -6.008   2.275  1.00  0.97           H  
ATOM   6648 2HB  ARG A 423      -8.725  -6.582   2.710  1.00  0.97           H  
ATOM   6649 1HG  ARG A 423      -8.534  -4.752   4.370  1.00  0.97           H  
ATOM   6650 2HG  ARG A 423     -10.237  -4.403   4.066  1.00  0.97           H  
ATOM   6651 1HD  ARG A 423     -10.029  -5.852   5.965  1.00  0.97           H  
ATOM   6652 2HD  ARG A 423     -10.769  -6.741   4.611  1.00  0.97           H  
ATOM   6653  HE  ARG A 423      -7.926  -7.078   4.571  1.00  0.97           H  
ATOM   6654 1HH1 ARG A 423     -10.802  -8.137   6.310  1.00  0.97           H  
ATOM   6655 2HH1 ARG A 423     -10.104  -9.676   6.768  1.00  0.97           H  
ATOM   6656 1HH2 ARG A 423      -7.029  -9.053   5.182  1.00  0.97           H  
ATOM   6657 2HH2 ARG A 423      -7.962 -10.197   6.129  1.00  0.97           H  
ATOM   6658  N   GLU A 424      -6.396  -5.179   2.358  1.00  1.07           N  
ATOM   6659  CA  GLU A 424      -5.125  -4.789   2.951  1.00  1.07           C  
ATOM   6660  C   GLU A 424      -4.459  -3.648   2.191  1.00  1.07           C  
ATOM   6661  O   GLU A 424      -3.967  -2.692   2.800  1.00  1.07           O  
ATOM   6662  CB  GLU A 424      -4.167  -5.978   3.055  1.00  1.07           C  
ATOM   6663  CG  GLU A 424      -2.813  -5.593   3.682  1.00  1.07           C  
ATOM   6664  CD  GLU A 424      -1.877  -6.757   3.970  1.00  1.07           C  
ATOM   6665  OE1 GLU A 424      -2.258  -7.888   3.802  1.00  1.07           O  
ATOM   6666  OE2 GLU A 424      -0.752  -6.486   4.349  1.00  1.07           O  
ATOM   6667  H   GLU A 424      -6.544  -6.139   2.040  1.00  1.07           H  
ATOM   6668  HA  GLU A 424      -5.325  -4.439   3.962  1.00  1.07           H  
ATOM   6669 1HB  GLU A 424      -4.622  -6.767   3.655  1.00  1.07           H  
ATOM   6670 2HB  GLU A 424      -3.984  -6.386   2.057  1.00  1.07           H  
ATOM   6671 1HG  GLU A 424      -2.309  -4.909   2.997  1.00  1.07           H  
ATOM   6672 2HG  GLU A 424      -3.001  -5.050   4.607  1.00  1.07           H  
ATOM   6673  N   ARG A 425      -4.463  -3.705   0.861  1.00  1.21           N  
ATOM   6674  CA  ARG A 425      -3.838  -2.624   0.109  1.00  1.21           C  
ATOM   6675  C   ARG A 425      -4.520  -1.288   0.353  1.00  1.21           C  
ATOM   6676  O   ARG A 425      -3.838  -0.263   0.494  1.00  1.21           O  
ATOM   6677  CB  ARG A 425      -3.832  -2.937  -1.376  1.00  1.21           C  
ATOM   6678  CG  ARG A 425      -2.818  -3.985  -1.776  1.00  1.21           C  
ATOM   6679  CD  ARG A 425      -2.657  -4.069  -3.234  1.00  1.21           C  
ATOM   6680  NE  ARG A 425      -3.852  -4.571  -3.852  1.00  1.21           N  
ATOM   6681  CZ  ARG A 425      -4.108  -5.877  -3.998  1.00  1.21           C  
ATOM   6682  NH1 ARG A 425      -3.243  -6.757  -3.561  1.00  1.21           N  
ATOM   6683  NH2 ARG A 425      -5.215  -6.274  -4.573  1.00  1.21           N  
ATOM   6684  H   ARG A 425      -4.877  -4.503   0.374  1.00  1.21           H  
ATOM   6685  HA  ARG A 425      -2.804  -2.545   0.436  1.00  1.21           H  
ATOM   6686 1HB  ARG A 425      -4.819  -3.304  -1.668  1.00  1.21           H  
ATOM   6687 2HB  ARG A 425      -3.633  -2.031  -1.946  1.00  1.21           H  
ATOM   6688 1HG  ARG A 425      -1.851  -3.740  -1.338  1.00  1.21           H  
ATOM   6689 2HG  ARG A 425      -3.146  -4.960  -1.409  1.00  1.21           H  
ATOM   6690 1HD  ARG A 425      -2.447  -3.085  -3.648  1.00  1.21           H  
ATOM   6691 2HD  ARG A 425      -1.843  -4.742  -3.469  1.00  1.21           H  
ATOM   6692  HE  ARG A 425      -4.532  -3.908  -4.193  1.00  1.21           H  
ATOM   6693 1HH1 ARG A 425      -2.393  -6.451  -3.105  1.00  1.21           H  
ATOM   6694 2HH1 ARG A 425      -3.420  -7.742  -3.678  1.00  1.21           H  
ATOM   6695 1HH2 ARG A 425      -5.877  -5.589  -4.901  1.00  1.21           H  
ATOM   6696 2HH2 ARG A 425      -5.401  -7.261  -4.678  1.00  1.21           H  
ATOM   6697  N   ILE A 426      -5.847  -1.280   0.446  1.00  1.41           N  
ATOM   6698  CA  ILE A 426      -6.532  -0.026   0.681  1.00  1.41           C  
ATOM   6699  C   ILE A 426      -6.267   0.470   2.085  1.00  1.41           C  
ATOM   6700  O   ILE A 426      -6.008   1.656   2.293  1.00  1.41           O  
ATOM   6701  CB  ILE A 426      -8.038  -0.079   0.461  1.00  1.41           C  
ATOM   6702  CG1 ILE A 426      -8.368  -0.340  -0.963  1.00  1.41           C  
ATOM   6703  CG2 ILE A 426      -8.604   1.270   0.827  1.00  1.41           C  
ATOM   6704  CD1 ILE A 426      -9.841  -0.594  -1.164  1.00  1.41           C  
ATOM   6705  H   ILE A 426      -6.382  -2.147   0.324  1.00  1.41           H  
ATOM   6706  HA  ILE A 426      -6.132   0.711  -0.017  1.00  1.41           H  
ATOM   6707  HB  ILE A 426      -8.491  -0.872   1.074  1.00  1.41           H  
ATOM   6708 1HG1 ILE A 426      -8.057   0.505  -1.535  1.00  1.41           H  
ATOM   6709 2HG1 ILE A 426      -7.815  -1.211  -1.316  1.00  1.41           H  
ATOM   6710 1HG2 ILE A 426      -9.659   1.251   0.653  1.00  1.41           H  
ATOM   6711 2HG2 ILE A 426      -8.402   1.487   1.876  1.00  1.41           H  
ATOM   6712 3HG2 ILE A 426      -8.151   2.038   0.203  1.00  1.41           H  
ATOM   6713 1HD1 ILE A 426     -10.025  -0.746  -2.194  1.00  1.41           H  
ATOM   6714 2HD1 ILE A 426     -10.147  -1.474  -0.593  1.00  1.41           H  
ATOM   6715 3HD1 ILE A 426     -10.407   0.269  -0.826  1.00  1.41           H  
ATOM   6716  N   ALA A 427      -6.338  -0.438   3.059  1.00  1.71           N  
ATOM   6717  CA  ALA A 427      -6.112  -0.059   4.436  1.00  1.71           C  
ATOM   6718  C   ALA A 427      -4.741   0.575   4.589  1.00  1.71           C  
ATOM   6719  O   ALA A 427      -4.591   1.577   5.288  1.00  1.71           O  
ATOM   6720  CB  ALA A 427      -6.223  -1.278   5.330  1.00  1.71           C  
ATOM   6721  H   ALA A 427      -6.559  -1.408   2.836  1.00  1.71           H  
ATOM   6722  HA  ALA A 427      -6.866   0.675   4.719  1.00  1.71           H  
ATOM   6723 1HB  ALA A 427      -6.066  -0.986   6.366  1.00  1.71           H  
ATOM   6724 2HB  ALA A 427      -7.214  -1.720   5.216  1.00  1.71           H  
ATOM   6725 3HB  ALA A 427      -5.467  -2.007   5.036  1.00  1.71           H  
ATOM   6726  N   ARG A 428      -3.737   0.030   3.899  1.00  2.11           N  
ATOM   6727  CA  ARG A 428      -2.414   0.623   3.961  1.00  2.11           C  
ATOM   6728  C   ARG A 428      -2.387   1.987   3.273  1.00  2.11           C  
ATOM   6729  O   ARG A 428      -1.811   2.935   3.799  1.00  2.11           O  
ATOM   6730  CB  ARG A 428      -1.386  -0.308   3.344  1.00  2.11           C  
ATOM   6731  CG  ARG A 428      -1.070  -1.550   4.188  1.00  2.11           C  
ATOM   6732  CD  ARG A 428      -0.063  -2.427   3.534  1.00  2.11           C  
ATOM   6733  NE  ARG A 428       0.235  -3.619   4.328  1.00  2.11           N  
ATOM   6734  CZ  ARG A 428       1.118  -3.682   5.332  1.00  2.11           C  
ATOM   6735  NH1 ARG A 428       1.818  -2.625   5.698  1.00  2.11           N  
ATOM   6736  NH2 ARG A 428       1.265  -4.835   5.939  1.00  2.11           N  
ATOM   6737  H   ARG A 428      -3.889  -0.816   3.347  1.00  2.11           H  
ATOM   6738  HA  ARG A 428      -2.152   0.763   5.010  1.00  2.11           H  
ATOM   6739 1HB  ARG A 428      -1.759  -0.656   2.378  1.00  2.11           H  
ATOM   6740 2HB  ARG A 428      -0.458   0.230   3.167  1.00  2.11           H  
ATOM   6741 1HG  ARG A 428      -0.682  -1.242   5.157  1.00  2.11           H  
ATOM   6742 2HG  ARG A 428      -1.984  -2.130   4.332  1.00  2.11           H  
ATOM   6743 1HD  ARG A 428      -0.455  -2.754   2.570  1.00  2.11           H  
ATOM   6744 2HD  ARG A 428       0.861  -1.876   3.384  1.00  2.11           H  
ATOM   6745  HE  ARG A 428      -0.261  -4.498   4.120  1.00  2.11           H  
ATOM   6746 1HH1 ARG A 428       1.691  -1.745   5.218  1.00  2.11           H  
ATOM   6747 2HH1 ARG A 428       2.479  -2.696   6.457  1.00  2.11           H  
ATOM   6748 1HH2 ARG A 428       0.694  -5.627   5.606  1.00  2.11           H  
ATOM   6749 2HH2 ARG A 428       1.917  -4.940   6.699  1.00  2.11           H  
ATOM   6750  N   ALA A 429      -3.074   2.116   2.132  1.00  2.62           N  
ATOM   6751  CA  ALA A 429      -3.110   3.375   1.388  1.00  2.62           C  
ATOM   6752  C   ALA A 429      -3.670   4.512   2.220  1.00  2.62           C  
ATOM   6753  O   ALA A 429      -3.186   5.639   2.162  1.00  2.62           O  
ATOM   6754  CB  ALA A 429      -3.984   3.230   0.155  1.00  2.62           C  
ATOM   6755  H   ALA A 429      -3.547   1.304   1.733  1.00  2.62           H  
ATOM   6756  HA  ALA A 429      -2.091   3.628   1.097  1.00  2.62           H  
ATOM   6757 1HB  ALA A 429      -3.995   4.165  -0.383  1.00  2.62           H  
ATOM   6758 2HB  ALA A 429      -3.597   2.436  -0.480  1.00  2.62           H  
ATOM   6759 3HB  ALA A 429      -4.996   2.986   0.451  1.00  2.62           H  
ATOM   6760  N   GLN A 430      -4.654   4.189   3.041  1.00  3.21           N  
ATOM   6761  CA  GLN A 430      -5.356   5.151   3.870  1.00  3.21           C  
ATOM   6762  C   GLN A 430      -4.781   5.340   5.284  1.00  3.21           C  
ATOM   6763  O   GLN A 430      -5.388   6.052   6.090  1.00  3.21           O  
ATOM   6764  CB  GLN A 430      -6.822   4.726   3.945  1.00  3.21           C  
ATOM   6765  CG  GLN A 430      -7.535   4.717   2.580  1.00  3.21           C  
ATOM   6766  CD  GLN A 430      -7.680   6.104   1.971  1.00  3.21           C  
ATOM   6767  OE1 GLN A 430      -8.248   6.988   2.624  1.00  3.21           O  
ATOM   6768  NE2 GLN A 430      -7.188   6.312   0.754  1.00  3.21           N  
ATOM   6769  H   GLN A 430      -4.985   3.221   3.032  1.00  3.21           H  
ATOM   6770  HA  GLN A 430      -5.305   6.115   3.366  1.00  3.21           H  
ATOM   6771 1HB  GLN A 430      -6.873   3.711   4.352  1.00  3.21           H  
ATOM   6772 2HB  GLN A 430      -7.363   5.384   4.621  1.00  3.21           H  
ATOM   6773 1HG  GLN A 430      -6.955   4.102   1.891  1.00  3.21           H  
ATOM   6774 2HG  GLN A 430      -8.525   4.283   2.705  1.00  3.21           H  
ATOM   6775 1HE2 GLN A 430      -7.264   7.228   0.331  1.00  3.21           H  
ATOM   6776 2HE2 GLN A 430      -6.727   5.576   0.259  1.00  3.21           H  
ATOM   6777  N   THR A 431      -3.648   4.698   5.593  1.00  3.81           N  
ATOM   6778  CA  THR A 431      -3.046   4.797   6.920  1.00  3.81           C  
ATOM   6779  C   THR A 431      -1.748   5.604   6.899  1.00  3.81           C  
ATOM   6780  O   THR A 431      -0.663   5.024   6.948  1.00  3.81           O  
ATOM   6781  OXT THR A 431      -1.798   6.802   7.176  1.00  3.81           O  
ATOM   6782  CB  THR A 431      -2.769   3.399   7.512  1.00  3.81           C  
ATOM   6783  OG1 THR A 431      -4.000   2.677   7.652  1.00  3.81           O  
ATOM   6784  CG2 THR A 431      -2.108   3.526   8.877  1.00  3.81           C  
ATOM   6785  H   THR A 431      -3.176   4.126   4.888  1.00  3.81           H  
ATOM   6786  HA  THR A 431      -3.746   5.307   7.578  1.00  3.81           H  
ATOM   6787  HB  THR A 431      -2.111   2.846   6.837  1.00  3.81           H  
ATOM   6788  HG1 THR A 431      -4.289   2.349   6.774  1.00  3.81           H  
ATOM   6789 1HG2 THR A 431      -1.917   2.531   9.279  1.00  3.81           H  
ATOM   6790 2HG2 THR A 431      -1.165   4.064   8.778  1.00  3.81           H  
ATOM   6791 3HG2 THR A 431      -2.768   4.070   9.550  1.00  3.81           H  
TER    6792
ENDMDL

REMARK ID 639722 MODEL 4 Tuto_b_Gly_CM
PFRMAT TS
TARGET Tuto_b_Gly_CM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     4
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1       0.274   2.429  -0.031  1.00  5.57           N  
ATOM      2  CA  MET A   1       1.442   1.594  -0.270  1.00  5.57           C  
ATOM      3  C   MET A   1       2.301   2.237  -1.342  1.00  5.57           C  
ATOM      4  O   MET A   1       3.193   3.028  -1.030  1.00  5.57           O  
ATOM      5  CB  MET A   1       1.027   0.165  -0.645  1.00  5.57           C  
ATOM      6  CG  MET A   1       2.199  -0.811  -0.871  1.00  5.57           C  
ATOM      7  SD  MET A   1       1.662  -2.482  -1.328  1.00  5.57           S  
ATOM      8  CE  MET A   1       1.102  -2.363  -3.016  1.00  5.57           C  
ATOM      9 1H   MET A   1      -0.359   1.962   0.599  1.00  5.57           H  
ATOM     10 2H   MET A   1       0.574   3.301   0.380  1.00  5.57           H  
ATOM     11 3H   MET A   1      -0.186   2.615  -0.909  1.00  5.57           H  
ATOM     12  HA  MET A   1       2.035   1.549   0.645  1.00  5.57           H  
ATOM     13 1HB  MET A   1       0.429  -0.240   0.163  1.00  5.57           H  
ATOM     14 2HB  MET A   1       0.401   0.172  -1.535  1.00  5.57           H  
ATOM     15 1HG  MET A   1       2.867  -0.443  -1.632  1.00  5.57           H  
ATOM     16 2HG  MET A   1       2.771  -0.886   0.056  1.00  5.57           H  
ATOM     17 1HE  MET A   1       0.753  -3.344  -3.347  1.00  5.57           H  
ATOM     18 2HE  MET A   1       0.281  -1.646  -3.085  1.00  5.57           H  
ATOM     19 3HE  MET A   1       1.916  -2.046  -3.655  1.00  5.57           H  
ATOM     20  N   THR A   2       2.035   1.925  -2.607  1.00  5.44           N  
ATOM     21  CA  THR A   2       2.826   2.516  -3.674  1.00  5.44           C  
ATOM     22  C   THR A   2       2.076   2.577  -4.994  1.00  5.44           C  
ATOM     23  O   THR A   2       1.154   1.802  -5.238  1.00  5.44           O  
ATOM     24  CB  THR A   2       4.112   1.725  -3.927  1.00  5.44           C  
ATOM     25  OG1 THR A   2       4.942   2.474  -4.814  1.00  5.44           O  
ATOM     26  CG2 THR A   2       3.757   0.387  -4.587  1.00  5.44           C  
ATOM     27  H   THR A   2       1.305   1.272  -2.845  1.00  5.44           H  
ATOM     28  HA  THR A   2       3.086   3.536  -3.389  1.00  5.44           H  
ATOM     29  HB  THR A   2       4.645   1.549  -2.990  1.00  5.44           H  
ATOM     30  HG1 THR A   2       5.386   3.174  -4.308  1.00  5.44           H  
ATOM     31 1HG2 THR A   2       4.661  -0.171  -4.792  1.00  5.44           H  
ATOM     32 2HG2 THR A   2       3.129  -0.176  -3.927  1.00  5.44           H  
ATOM     33 3HG2 THR A   2       3.227   0.558  -5.516  1.00  5.44           H  
ATOM     34  N   GLU A   3       2.522   3.486  -5.862  1.00  5.09           N  
ATOM     35  CA  GLU A   3       2.036   3.570  -7.238  1.00  5.09           C  
ATOM     36  C   GLU A   3       2.932   2.731  -8.162  1.00  5.09           C  
ATOM     37  O   GLU A   3       2.676   2.603  -9.361  1.00  5.09           O  
ATOM     38  CB  GLU A   3       2.007   5.026  -7.702  1.00  5.09           C  
ATOM     39  CG  GLU A   3       1.028   5.911  -6.928  1.00  5.09           C  
ATOM     40  CD  GLU A   3       1.026   7.357  -7.388  1.00  5.09           C  
ATOM     41  OE1 GLU A   3       1.776   7.683  -8.278  1.00  5.09           O  
ATOM     42  OE2 GLU A   3       0.269   8.129  -6.846  1.00  5.09           O  
ATOM     43  H   GLU A   3       3.257   4.110  -5.565  1.00  5.09           H  
ATOM     44  HA  GLU A   3       1.025   3.161  -7.282  1.00  5.09           H  
ATOM     45 1HB  GLU A   3       3.003   5.458  -7.603  1.00  5.09           H  
ATOM     46 2HB  GLU A   3       1.736   5.066  -8.757  1.00  5.09           H  
ATOM     47 1HG  GLU A   3       0.022   5.503  -7.044  1.00  5.09           H  
ATOM     48 2HG  GLU A   3       1.284   5.872  -5.869  1.00  5.09           H  
ATOM     49  N   ASN A   4       4.022   2.218  -7.588  1.00  4.45           N  
ATOM     50  CA  ASN A   4       4.990   1.365  -8.253  1.00  4.45           C  
ATOM     51  C   ASN A   4       4.374  -0.023  -8.407  1.00  4.45           C  
ATOM     52  O   ASN A   4       3.224  -0.249  -8.037  1.00  4.45           O  
ATOM     53  CB  ASN A   4       6.297   1.328  -7.451  1.00  4.45           C  
ATOM     54  CG  ASN A   4       7.576   0.975  -8.251  1.00  4.45           C  
ATOM     55  OD1 ASN A   4       7.539   0.219  -9.231  1.00  4.45           O  
ATOM     56  ND2 ASN A   4       8.688   1.523  -7.833  1.00  4.45           N  
ATOM     57  H   ASN A   4       4.185   2.396  -6.605  1.00  4.45           H  
ATOM     58  HA  ASN A   4       5.188   1.758  -9.250  1.00  4.45           H  
ATOM     59 1HB  ASN A   4       6.449   2.300  -6.981  1.00  4.45           H  
ATOM     60 2HB  ASN A   4       6.190   0.601  -6.646  1.00  4.45           H  
ATOM     61 1HD2 ASN A   4       9.551   1.339  -8.304  1.00  4.45           H  
ATOM     62 2HD2 ASN A   4       8.675   2.129  -7.035  1.00  4.45           H  
ATOM     63  N   ALA A   5       5.156  -0.952  -8.941  1.00  3.62           N  
ATOM     64  CA  ALA A   5       4.765  -2.334  -9.194  1.00  3.62           C  
ATOM     65  C   ALA A   5       3.684  -2.457 -10.277  1.00  3.62           C  
ATOM     66  O   ALA A   5       2.921  -3.427 -10.328  1.00  3.62           O  
ATOM     67  CB  ALA A   5       4.317  -2.980  -7.888  1.00  3.62           C  
ATOM     68  H   ALA A   5       6.081  -0.667  -9.214  1.00  3.62           H  
ATOM     69  HA  ALA A   5       5.646  -2.864  -9.554  1.00  3.62           H  
ATOM     70 1HB  ALA A   5       4.081  -4.012  -8.047  1.00  3.62           H  
ATOM     71 2HB  ALA A   5       5.126  -2.909  -7.186  1.00  3.62           H  
ATOM     72 3HB  ALA A   5       3.448  -2.497  -7.482  1.00  3.62           H  
ATOM     73  N   GLU A   6       3.662  -1.502 -11.191  1.00  2.76           N  
ATOM     74  CA  GLU A   6       2.820  -1.618 -12.363  1.00  2.76           C  
ATOM     75  C   GLU A   6       3.394  -2.808 -13.131  1.00  2.76           C  
ATOM     76  O   GLU A   6       4.615  -2.944 -13.203  1.00  2.76           O  
ATOM     77  CB  GLU A   6       2.836  -0.338 -13.204  1.00  2.76           C  
ATOM     78  CG  GLU A   6       1.820  -0.316 -14.349  1.00  2.76           C  
ATOM     79  CD  GLU A   6       1.829   0.965 -15.147  1.00  2.76           C  
ATOM     80  OE1 GLU A   6       2.544   1.871 -14.791  1.00  2.76           O  
ATOM     81  OE2 GLU A   6       1.122   1.027 -16.126  1.00  2.76           O  
ATOM     82  H   GLU A   6       4.260  -0.699 -11.081  1.00  2.76           H  
ATOM     83  HA  GLU A   6       1.795  -1.843 -12.059  1.00  2.76           H  
ATOM     84 1HB  GLU A   6       2.637   0.519 -12.558  1.00  2.76           H  
ATOM     85 2HB  GLU A   6       3.828  -0.202 -13.634  1.00  2.76           H  
ATOM     86 1HG  GLU A   6       2.006  -1.135 -15.013  1.00  2.76           H  
ATOM     87 2HG  GLU A   6       0.827  -0.459 -13.925  1.00  2.76           H  
ATOM     88  N   LYS A   7       2.533  -3.683 -13.648  1.00  2.02           N  
ATOM     89  CA  LYS A   7       2.920  -4.899 -14.394  1.00  2.02           C  
ATOM     90  C   LYS A   7       3.615  -5.959 -13.525  1.00  2.02           C  
ATOM     91  O   LYS A   7       4.167  -6.931 -14.046  1.00  2.02           O  
ATOM     92  CB  LYS A   7       3.864  -4.568 -15.568  1.00  2.02           C  
ATOM     93  CG  LYS A   7       3.341  -3.547 -16.571  1.00  2.02           C  
ATOM     94  CD  LYS A   7       4.310  -3.364 -17.725  1.00  2.02           C  
ATOM     95  CE  LYS A   7       3.830  -2.287 -18.687  1.00  2.02           C  
ATOM     96  NZ  LYS A   7       4.803  -2.060 -19.793  1.00  2.02           N  
ATOM     97  H   LYS A   7       1.548  -3.495 -13.527  1.00  2.02           H  
ATOM     98  HA  LYS A   7       2.013  -5.350 -14.796  1.00  2.02           H  
ATOM     99 1HB  LYS A   7       4.827  -4.227 -15.202  1.00  2.02           H  
ATOM    100 2HB  LYS A   7       4.055  -5.484 -16.126  1.00  2.02           H  
ATOM    101 1HG  LYS A   7       2.368  -3.856 -16.952  1.00  2.02           H  
ATOM    102 2HG  LYS A   7       3.238  -2.594 -16.088  1.00  2.02           H  
ATOM    103 1HD  LYS A   7       5.289  -3.080 -17.333  1.00  2.02           H  
ATOM    104 2HD  LYS A   7       4.413  -4.304 -18.266  1.00  2.02           H  
ATOM    105 1HE  LYS A   7       2.875  -2.587 -19.112  1.00  2.02           H  
ATOM    106 2HE  LYS A   7       3.694  -1.353 -18.137  1.00  2.02           H  
ATOM    107 1HZ  LYS A   7       4.453  -1.340 -20.409  1.00  2.02           H  
ATOM    108 2HZ  LYS A   7       5.691  -1.770 -19.406  1.00  2.02           H  
ATOM    109 3HZ  LYS A   7       4.927  -2.917 -20.313  1.00  2.02           H  
ATOM    110  N   PHE A   8       3.537  -5.805 -12.211  1.00  1.48           N  
ATOM    111  CA  PHE A   8       4.090  -6.758 -11.260  1.00  1.48           C  
ATOM    112  C   PHE A   8       3.023  -7.816 -10.994  1.00  1.48           C  
ATOM    113  O   PHE A   8       1.870  -7.505 -10.676  1.00  1.48           O  
ATOM    114  CB  PHE A   8       4.473  -5.973 -10.023  1.00  1.48           C  
ATOM    115  CG  PHE A   8       5.190  -6.572  -8.898  1.00  1.48           C  
ATOM    116  CD1 PHE A   8       6.562  -6.433  -8.774  1.00  1.48           C  
ATOM    117  CD2 PHE A   8       4.508  -7.183  -7.919  1.00  1.48           C  
ATOM    118  CE1 PHE A   8       7.210  -6.917  -7.665  1.00  1.48           C  
ATOM    119  CE2 PHE A   8       5.135  -7.657  -6.823  1.00  1.48           C  
ATOM    120  CZ  PHE A   8       6.497  -7.529  -6.682  1.00  1.48           C  
ATOM    121  H   PHE A   8       3.100  -4.969 -11.821  1.00  1.48           H  
ATOM    122  HA  PHE A   8       4.973  -7.237 -11.690  1.00  1.48           H  
ATOM    123 1HB  PHE A   8       5.043  -5.112 -10.345  1.00  1.48           H  
ATOM    124 2HB  PHE A   8       3.548  -5.606  -9.611  1.00  1.48           H  
ATOM    125  HD1 PHE A   8       7.116  -5.927  -9.555  1.00  1.48           H  
ATOM    126  HD2 PHE A   8       3.436  -7.281  -8.018  1.00  1.48           H  
ATOM    127  HE1 PHE A   8       8.279  -6.799  -7.566  1.00  1.48           H  
ATOM    128  HE2 PHE A   8       4.554  -8.123  -6.068  1.00  1.48           H  
ATOM    129  HZ  PHE A   8       6.998  -7.912  -5.792  1.00  1.48           H  
ATOM    130  N   LEU A   9       3.366  -9.070 -11.202  1.00  1.13           N  
ATOM    131  CA  LEU A   9       2.387 -10.129 -11.094  1.00  1.13           C  
ATOM    132  C   LEU A   9       2.106 -10.591  -9.673  1.00  1.13           C  
ATOM    133  O   LEU A   9       2.680 -11.551  -9.164  1.00  1.13           O  
ATOM    134  CB  LEU A   9       2.792 -11.266 -12.028  1.00  1.13           C  
ATOM    135  CG  LEU A   9       2.710 -10.871 -13.520  1.00  1.13           C  
ATOM    136  CD1 LEU A   9       3.243 -11.974 -14.407  1.00  1.13           C  
ATOM    137  CD2 LEU A   9       1.234 -10.596 -13.852  1.00  1.13           C  
ATOM    138  H   LEU A   9       4.320  -9.310 -11.453  1.00  1.13           H  
ATOM    139  HA  LEU A   9       1.450  -9.745 -11.486  1.00  1.13           H  
ATOM    140 1HB  LEU A   9       3.818 -11.548 -11.809  1.00  1.13           H  
ATOM    141 2HB  LEU A   9       2.155 -12.118 -11.854  1.00  1.13           H  
ATOM    142  HG  LEU A   9       3.309  -9.969 -13.694  1.00  1.13           H  
ATOM    143 1HD1 LEU A   9       3.167 -11.669 -15.451  1.00  1.13           H  
ATOM    144 2HD1 LEU A   9       4.281 -12.159 -14.163  1.00  1.13           H  
ATOM    145 3HD1 LEU A   9       2.654 -12.861 -14.255  1.00  1.13           H  
ATOM    146 1HD2 LEU A   9       1.143 -10.304 -14.898  1.00  1.13           H  
ATOM    147 2HD2 LEU A   9       0.641 -11.501 -13.678  1.00  1.13           H  
ATOM    148 3HD2 LEU A   9       0.859  -9.793 -13.216  1.00  1.13           H  
ATOM    149  N   TRP A  10       1.224  -9.834  -9.036  1.00  0.92           N  
ATOM    150  CA  TRP A  10       0.795 -10.092  -7.666  1.00  0.92           C  
ATOM    151  C   TRP A  10      -0.113 -11.312  -7.685  1.00  0.92           C  
ATOM    152  O   TRP A  10      -1.011 -11.393  -8.539  1.00  0.92           O  
ATOM    153  CB  TRP A  10      -0.084  -8.960  -7.158  1.00  0.92           C  
ATOM    154  CG  TRP A  10       0.575  -7.648  -7.029  1.00  0.92           C  
ATOM    155  CD1 TRP A  10       0.470  -6.630  -7.921  1.00  0.92           C  
ATOM    156  CD2 TRP A  10       1.415  -7.170  -5.980  1.00  0.92           C  
ATOM    157  NE1 TRP A  10       1.191  -5.564  -7.509  1.00  0.92           N  
ATOM    158  CE2 TRP A  10       1.779  -5.862  -6.319  1.00  0.92           C  
ATOM    159  CE3 TRP A  10       1.886  -7.726  -4.806  1.00  0.92           C  
ATOM    160  CZ2 TRP A  10       2.595  -5.105  -5.522  1.00  0.92           C  
ATOM    161  CZ3 TRP A  10       2.713  -6.971  -4.017  1.00  0.92           C  
ATOM    162  CH2 TRP A  10       3.058  -5.681  -4.372  1.00  0.92           C  
ATOM    163  H   TRP A  10       0.875  -9.022  -9.545  1.00  0.92           H  
ATOM    164  HA  TRP A  10       1.657 -10.264  -7.024  1.00  0.92           H  
ATOM    165 1HB  TRP A  10      -0.947  -8.847  -7.812  1.00  0.92           H  
ATOM    166 2HB  TRP A  10      -0.455  -9.254  -6.182  1.00  0.92           H  
ATOM    167  HD1 TRP A  10      -0.105  -6.665  -8.845  1.00  0.92           H  
ATOM    168  HE1 TRP A  10       1.266  -4.691  -8.027  1.00  0.92           H  
ATOM    169  HE3 TRP A  10       1.616  -8.748  -4.524  1.00  0.92           H  
ATOM    170  HZ2 TRP A  10       2.880  -4.092  -5.777  1.00  0.92           H  
ATOM    171  HZ3 TRP A  10       3.081  -7.428  -3.112  1.00  0.92           H  
ATOM    172  HH2 TRP A  10       3.715  -5.102  -3.736  1.00  0.92           H  
ATOM    173  N   GLY A  11       0.031 -12.211  -6.720  1.00  0.80           N  
ATOM    174  CA  GLY A  11      -0.880 -13.336  -6.728  1.00  0.80           C  
ATOM    175  C   GLY A  11      -0.749 -14.339  -5.615  1.00  0.80           C  
ATOM    176  O   GLY A  11      -0.375 -13.985  -4.486  1.00  0.80           O  
ATOM    177  H   GLY A  11       0.800 -12.132  -6.056  1.00  0.80           H  
ATOM    178 1HA  GLY A  11      -1.867 -12.930  -6.680  1.00  0.80           H  
ATOM    179 2HA  GLY A  11      -0.784 -13.846  -7.680  1.00  0.80           H  
ATOM    180  N   VAL A  12      -1.206 -15.558  -5.914  1.00  0.75           N  
ATOM    181  CA  VAL A  12      -1.199 -16.653  -4.946  1.00  0.75           C  
ATOM    182  C   VAL A  12      -0.595 -17.959  -5.534  1.00  0.75           C  
ATOM    183  O   VAL A  12      -0.559 -18.103  -6.765  1.00  0.75           O  
ATOM    184  CB  VAL A  12      -2.621 -16.858  -4.388  1.00  0.75           C  
ATOM    185  CG1 VAL A  12      -3.104 -15.580  -3.676  1.00  0.75           C  
ATOM    186  CG2 VAL A  12      -3.555 -17.208  -5.488  1.00  0.75           C  
ATOM    187  H   VAL A  12      -1.528 -15.708  -6.875  1.00  0.75           H  
ATOM    188  HA  VAL A  12      -0.577 -16.332  -4.129  1.00  0.75           H  
ATOM    189  HB  VAL A  12      -2.589 -17.658  -3.645  1.00  0.75           H  
ATOM    190 1HG1 VAL A  12      -4.075 -15.738  -3.267  1.00  0.75           H  
ATOM    191 2HG1 VAL A  12      -2.412 -15.344  -2.875  1.00  0.75           H  
ATOM    192 3HG1 VAL A  12      -3.151 -14.753  -4.370  1.00  0.75           H  
ATOM    193 1HG2 VAL A  12      -4.541 -17.359  -5.089  1.00  0.75           H  
ATOM    194 2HG2 VAL A  12      -3.582 -16.409  -6.230  1.00  0.75           H  
ATOM    195 3HG2 VAL A  12      -3.213 -18.107  -5.932  1.00  0.75           H  
ATOM    196  N   ALA A  13      -0.142 -18.904  -4.672  1.00  0.75           N  
ATOM    197  CA  ALA A  13       0.485 -20.161  -5.144  1.00  0.75           C  
ATOM    198  C   ALA A  13       0.086 -21.434  -4.376  1.00  0.75           C  
ATOM    199  O   ALA A  13       0.416 -21.623  -3.212  1.00  0.75           O  
ATOM    200  CB  ALA A  13       1.990 -20.031  -5.010  1.00  0.75           C  
ATOM    201  H   ALA A  13      -0.195 -18.732  -3.661  1.00  0.75           H  
ATOM    202  HA  ALA A  13       0.209 -20.292  -6.178  1.00  0.75           H  
ATOM    203 1HB  ALA A  13       2.475 -20.935  -5.386  1.00  0.75           H  
ATOM    204 2HB  ALA A  13       2.345 -19.167  -5.576  1.00  0.75           H  
ATOM    205 3HB  ALA A  13       2.231 -19.900  -3.966  1.00  0.75           H  
ATOM    206  N   THR A  14      -0.497 -22.391  -5.073  1.00  0.77           N  
ATOM    207  CA  THR A  14      -0.978 -23.582  -4.377  1.00  0.77           C  
ATOM    208  C   THR A  14      -0.402 -24.893  -4.891  1.00  0.77           C  
ATOM    209  O   THR A  14       0.115 -24.964  -6.010  1.00  0.77           O  
ATOM    210  CB  THR A  14      -2.497 -23.654  -4.506  1.00  0.77           C  
ATOM    211  OG1 THR A  14      -2.829 -23.829  -5.882  1.00  0.77           O  
ATOM    212  CG2 THR A  14      -3.125 -22.377  -3.963  1.00  0.77           C  
ATOM    213  H   THR A  14      -0.671 -22.243  -6.068  1.00  0.77           H  
ATOM    214  HA  THR A  14      -0.718 -23.498  -3.324  1.00  0.77           H  
ATOM    215  HB  THR A  14      -2.857 -24.506  -3.964  1.00  0.77           H  
ATOM    216  HG1 THR A  14      -3.767 -23.889  -5.988  1.00  0.77           H  
ATOM    217 1HG2 THR A  14      -4.209 -22.418  -4.053  1.00  0.77           H  
ATOM    218 2HG2 THR A  14      -2.847 -22.297  -2.935  1.00  0.77           H  
ATOM    219 3HG2 THR A  14      -2.761 -21.512  -4.494  1.00  0.77           H  
ATOM    220  N   SER A  15      -0.540 -25.940  -4.080  1.00  0.81           N  
ATOM    221  CA  SER A  15      -0.113 -27.263  -4.488  1.00  0.81           C  
ATOM    222  C   SER A  15      -1.349 -28.088  -4.737  1.00  0.81           C  
ATOM    223  O   SER A  15      -2.368 -27.900  -4.070  1.00  0.81           O  
ATOM    224  CB  SER A  15       0.672 -27.924  -3.387  1.00  0.81           C  
ATOM    225  OG  SER A  15      -0.162 -28.166  -2.290  1.00  0.81           O  
ATOM    226  H   SER A  15      -0.953 -25.807  -3.170  1.00  0.81           H  
ATOM    227  HA  SER A  15       0.479 -27.191  -5.392  1.00  0.81           H  
ATOM    228 1HB  SER A  15       1.096 -28.838  -3.734  1.00  0.81           H  
ATOM    229 2HB  SER A  15       1.490 -27.270  -3.087  1.00  0.81           H  
ATOM    230  HG  SER A  15       0.351 -27.912  -1.497  1.00  0.81           H  
ATOM    231  N   ALA A  16      -1.257 -29.050  -5.633  1.00  0.85           N  
ATOM    232  CA  ALA A  16      -2.406 -29.887  -5.906  1.00  0.85           C  
ATOM    233  C   ALA A  16      -2.829 -30.727  -4.707  1.00  0.85           C  
ATOM    234  O   ALA A  16      -4.004 -30.761  -4.328  1.00  0.85           O  
ATOM    235  CB  ALA A  16      -2.076 -30.788  -7.064  1.00  0.85           C  
ATOM    236  H   ALA A  16      -0.401 -29.180  -6.154  1.00  0.85           H  
ATOM    237  HA  ALA A  16      -3.243 -29.240  -6.178  1.00  0.85           H  
ATOM    238 1HB  ALA A  16      -2.945 -31.402  -7.299  1.00  0.85           H  
ATOM    239 2HB  ALA A  16      -1.812 -30.196  -7.934  1.00  0.85           H  
ATOM    240 3HB  ALA A  16      -1.239 -31.426  -6.795  1.00  0.85           H  
ATOM    241  N   TYR A  17      -1.859 -31.334  -4.032  1.00  0.89           N  
ATOM    242  CA  TYR A  17      -2.200 -32.204  -2.919  1.00  0.89           C  
ATOM    243  C   TYR A  17      -2.965 -31.426  -1.857  1.00  0.89           C  
ATOM    244  O   TYR A  17      -3.952 -31.919  -1.326  1.00  0.89           O  
ATOM    245  CB  TYR A  17      -0.967 -32.858  -2.306  1.00  0.89           C  
ATOM    246  CG  TYR A  17      -1.282 -33.960  -1.237  1.00  0.89           C  
ATOM    247  CD1 TYR A  17      -1.474 -35.281  -1.638  1.00  0.89           C  
ATOM    248  CD2 TYR A  17      -1.408 -33.650   0.097  1.00  0.89           C  
ATOM    249  CE1 TYR A  17      -1.784 -36.263  -0.710  1.00  0.89           C  
ATOM    250  CE2 TYR A  17      -1.697 -34.636   1.022  1.00  0.89           C  
ATOM    251  CZ  TYR A  17      -1.899 -35.946   0.626  1.00  0.89           C  
ATOM    252  OH  TYR A  17      -2.266 -36.912   1.589  1.00  0.89           O  
ATOM    253  H   TYR A  17      -0.897 -31.233  -4.320  1.00  0.89           H  
ATOM    254  HA  TYR A  17      -2.861 -32.992  -3.282  1.00  0.89           H  
ATOM    255 1HB  TYR A  17      -0.359 -33.310  -3.095  1.00  0.89           H  
ATOM    256 2HB  TYR A  17      -0.372 -32.089  -1.843  1.00  0.89           H  
ATOM    257  HD1 TYR A  17      -1.391 -35.545  -2.694  1.00  0.89           H  
ATOM    258  HD2 TYR A  17      -1.277 -32.625   0.428  1.00  0.89           H  
ATOM    259  HE1 TYR A  17      -1.946 -37.271  -1.040  1.00  0.89           H  
ATOM    260  HE2 TYR A  17      -1.790 -34.366   2.073  1.00  0.89           H  
ATOM    261  HH  TYR A  17      -2.380 -37.822   1.178  1.00  0.89           H  
ATOM    262  N   GLN A  18      -2.489 -30.230  -1.492  1.00  0.93           N  
ATOM    263  CA  GLN A  18      -3.173 -29.492  -0.441  1.00  0.93           C  
ATOM    264  C   GLN A  18      -4.507 -28.873  -0.836  1.00  0.93           C  
ATOM    265  O   GLN A  18      -5.442 -28.845  -0.035  1.00  0.93           O  
ATOM    266  CB  GLN A  18      -2.272 -28.387   0.042  1.00  0.93           C  
ATOM    267  CG  GLN A  18      -1.105 -28.863   0.746  1.00  0.93           C  
ATOM    268  CD  GLN A  18      -0.077 -27.789   1.020  1.00  0.93           C  
ATOM    269  OE1 GLN A  18       0.621 -27.328   0.095  1.00  0.93           O  
ATOM    270  NE2 GLN A  18       0.026 -27.381   2.252  1.00  0.93           N  
ATOM    271  H   GLN A  18      -1.674 -29.795  -1.940  1.00  0.93           H  
ATOM    272  HA  GLN A  18      -3.358 -30.183   0.383  1.00  0.93           H  
ATOM    273 1HB  GLN A  18      -1.979 -27.772  -0.792  1.00  0.93           H  
ATOM    274 2HB  GLN A  18      -2.815 -27.769   0.693  1.00  0.93           H  
ATOM    275 1HG  GLN A  18      -1.413 -29.302   1.696  1.00  0.93           H  
ATOM    276 2HG  GLN A  18      -0.661 -29.611   0.106  1.00  0.93           H  
ATOM    277 1HE2 GLN A  18       0.677 -26.664   2.499  1.00  0.93           H  
ATOM    278 2HE2 GLN A  18      -0.558 -27.807   2.965  1.00  0.93           H  
ATOM    279  N   ILE A  19      -4.578 -28.320  -2.045  1.00  0.96           N  
ATOM    280  CA  ILE A  19      -5.767 -27.604  -2.484  1.00  0.96           C  
ATOM    281  C   ILE A  19      -6.807 -28.442  -3.259  1.00  0.96           C  
ATOM    282  O   ILE A  19      -8.016 -28.223  -3.109  1.00  0.96           O  
ATOM    283  CB  ILE A  19      -5.342 -26.332  -3.231  1.00  0.96           C  
ATOM    284  CG1 ILE A  19      -5.098 -25.172  -2.222  1.00  0.96           C  
ATOM    285  CG2 ILE A  19      -6.329 -25.918  -4.188  1.00  0.96           C  
ATOM    286  CD1 ILE A  19      -3.950 -25.328  -1.279  1.00  0.96           C  
ATOM    287  H   ILE A  19      -3.784 -28.372  -2.685  1.00  0.96           H  
ATOM    288  HA  ILE A  19      -6.268 -27.252  -1.586  1.00  0.96           H  
ATOM    289  HB  ILE A  19      -4.410 -26.523  -3.749  1.00  0.96           H  
ATOM    290 1HG1 ILE A  19      -4.966 -24.263  -2.783  1.00  0.96           H  
ATOM    291 2HG1 ILE A  19      -5.977 -25.073  -1.609  1.00  0.96           H  
ATOM    292 1HG2 ILE A  19      -5.996 -25.017  -4.704  1.00  0.96           H  
ATOM    293 2HG2 ILE A  19      -6.481 -26.712  -4.912  1.00  0.96           H  
ATOM    294 3HG2 ILE A  19      -7.237 -25.712  -3.641  1.00  0.96           H  
ATOM    295 1HD1 ILE A  19      -3.912 -24.444  -0.636  1.00  0.96           H  
ATOM    296 2HD1 ILE A  19      -4.102 -26.195  -0.678  1.00  0.96           H  
ATOM    297 3HD1 ILE A  19      -3.019 -25.421  -1.830  1.00  0.96           H  
ATOM    298  N   GLU A  20      -6.381 -29.384  -4.107  1.00  0.99           N  
ATOM    299  CA  GLU A  20      -7.365 -30.228  -4.781  1.00  0.99           C  
ATOM    300  C   GLU A  20      -7.818 -31.204  -3.706  1.00  0.99           C  
ATOM    301  O   GLU A  20      -8.994 -31.540  -3.553  1.00  0.99           O  
ATOM    302  CB  GLU A  20      -6.754 -30.975  -5.975  1.00  0.99           C  
ATOM    303  CG  GLU A  20      -6.294 -30.068  -7.116  1.00  0.99           C  
ATOM    304  CD  GLU A  20      -5.590 -30.826  -8.218  1.00  0.99           C  
ATOM    305  OE1 GLU A  20      -5.531 -32.024  -8.146  1.00  0.99           O  
ATOM    306  OE2 GLU A  20      -5.061 -30.197  -9.101  1.00  0.99           O  
ATOM    307  H   GLU A  20      -5.393 -29.567  -4.247  1.00  0.99           H  
ATOM    308  HA  GLU A  20      -8.214 -29.633  -5.108  1.00  0.99           H  
ATOM    309 1HB  GLU A  20      -5.915 -31.581  -5.648  1.00  0.99           H  
ATOM    310 2HB  GLU A  20      -7.501 -31.659  -6.383  1.00  0.99           H  
ATOM    311 1HG  GLU A  20      -7.168 -29.562  -7.536  1.00  0.99           H  
ATOM    312 2HG  GLU A  20      -5.629 -29.307  -6.711  1.00  0.99           H  
ATOM    313  N   GLY A  21      -6.847 -31.642  -2.922  1.00  1.01           N  
ATOM    314  CA  GLY A  21      -7.083 -32.518  -1.788  1.00  1.01           C  
ATOM    315  C   GLY A  21      -7.309 -33.975  -2.156  1.00  1.01           C  
ATOM    316  O   GLY A  21      -6.482 -34.840  -1.876  1.00  1.01           O  
ATOM    317  H   GLY A  21      -5.890 -31.355  -3.135  1.00  1.01           H  
ATOM    318 1HA  GLY A  21      -6.244 -32.449  -1.103  1.00  1.01           H  
ATOM    319 2HA  GLY A  21      -7.945 -32.156  -1.234  1.00  1.01           H  
ATOM    320  N   ALA A  22      -8.413 -34.242  -2.834  1.00  1.01           N  
ATOM    321  CA  ALA A  22      -8.761 -35.615  -3.170  1.00  1.01           C  
ATOM    322  C   ALA A  22      -7.597 -36.301  -3.874  1.00  1.01           C  
ATOM    323  O   ALA A  22      -7.047 -35.758  -4.840  1.00  1.01           O  
ATOM    324  CB  ALA A  22      -9.989 -35.628  -4.040  1.00  1.01           C  
ATOM    325  H   ALA A  22      -9.014 -33.456  -3.081  1.00  1.01           H  
ATOM    326  HA  ALA A  22      -8.964 -36.153  -2.244  1.00  1.01           H  
ATOM    327 1HB  ALA A  22     -10.250 -36.649  -4.259  1.00  1.01           H  
ATOM    328 2HB  ALA A  22     -10.813 -35.149  -3.510  1.00  1.01           H  
ATOM    329 3HB  ALA A  22      -9.794 -35.090  -4.967  1.00  1.01           H  
ATOM    330  N   THR A  23      -7.278 -37.525  -3.430  1.00  1.01           N  
ATOM    331  CA  THR A  23      -6.131 -38.256  -3.962  1.00  1.01           C  
ATOM    332  C   THR A  23      -6.432 -39.407  -4.924  1.00  1.01           C  
ATOM    333  O   THR A  23      -5.509 -39.928  -5.535  1.00  1.01           O  
ATOM    334  CB  THR A  23      -5.269 -38.807  -2.809  1.00  1.01           C  
ATOM    335  OG1 THR A  23      -6.022 -39.740  -2.019  1.00  1.01           O  
ATOM    336  CG2 THR A  23      -4.808 -37.667  -1.908  1.00  1.01           C  
ATOM    337  H   THR A  23      -7.793 -37.913  -2.654  1.00  1.01           H  
ATOM    338  HA  THR A  23      -5.515 -37.542  -4.493  1.00  1.01           H  
ATOM    339  HB  THR A  23      -4.397 -39.315  -3.223  1.00  1.01           H  
ATOM    340  HG1 THR A  23      -5.409 -40.189  -1.399  1.00  1.01           H  
ATOM    341 1HG2 THR A  23      -4.197 -38.070  -1.102  1.00  1.01           H  
ATOM    342 2HG2 THR A  23      -4.226 -36.951  -2.488  1.00  1.01           H  
ATOM    343 3HG2 THR A  23      -5.672 -37.167  -1.482  1.00  1.01           H  
ATOM    344  N   GLN A  24      -7.685 -39.853  -5.020  1.00  0.98           N  
ATOM    345  CA  GLN A  24      -7.991 -40.990  -5.902  1.00  0.98           C  
ATOM    346  C   GLN A  24      -9.019 -40.683  -7.000  1.00  0.98           C  
ATOM    347  O   GLN A  24      -9.499 -41.590  -7.684  1.00  0.98           O  
ATOM    348  CB  GLN A  24      -8.460 -42.188  -5.069  1.00  0.98           C  
ATOM    349  CG  GLN A  24      -7.397 -42.718  -4.101  1.00  0.98           C  
ATOM    350  CD  GLN A  24      -7.861 -43.926  -3.300  1.00  0.98           C  
ATOM    351  OE1 GLN A  24      -9.008 -44.371  -3.416  1.00  0.98           O  
ATOM    352  NE2 GLN A  24      -6.964 -44.468  -2.480  1.00  0.98           N  
ATOM    353  H   GLN A  24      -8.418 -39.410  -4.488  1.00  0.98           H  
ATOM    354  HA  GLN A  24      -7.069 -41.284  -6.406  1.00  0.98           H  
ATOM    355 1HB  GLN A  24      -9.342 -41.909  -4.493  1.00  0.98           H  
ATOM    356 2HB  GLN A  24      -8.744 -43.002  -5.736  1.00  0.98           H  
ATOM    357 1HG  GLN A  24      -6.515 -43.002  -4.679  1.00  0.98           H  
ATOM    358 2HG  GLN A  24      -7.135 -41.927  -3.397  1.00  0.98           H  
ATOM    359 1HE2 GLN A  24      -7.209 -45.266  -1.928  1.00  0.98           H  
ATOM    360 2HE2 GLN A  24      -6.045 -44.075  -2.415  1.00  0.98           H  
ATOM    361  N   GLU A  25      -9.359 -39.414  -7.186  1.00  0.94           N  
ATOM    362  CA  GLU A  25     -10.366 -39.072  -8.185  1.00  0.94           C  
ATOM    363  C   GLU A  25      -9.803 -39.067  -9.595  1.00  0.94           C  
ATOM    364  O   GLU A  25      -8.618 -38.801  -9.812  1.00  0.94           O  
ATOM    365  CB  GLU A  25     -10.989 -37.710  -7.885  1.00  0.94           C  
ATOM    366  CG  GLU A  25     -11.734 -37.637  -6.556  1.00  0.94           C  
ATOM    367  CD  GLU A  25     -13.035 -38.403  -6.517  1.00  0.94           C  
ATOM    368  OE1 GLU A  25     -13.861 -38.202  -7.375  1.00  0.94           O  
ATOM    369  OE2 GLU A  25     -13.196 -39.195  -5.619  1.00  0.94           O  
ATOM    370  H   GLU A  25      -8.926 -38.695  -6.628  1.00  0.94           H  
ATOM    371  HA  GLU A  25     -11.156 -39.822  -8.143  1.00  0.94           H  
ATOM    372 1HB  GLU A  25     -10.207 -36.949  -7.869  1.00  0.94           H  
ATOM    373 2HB  GLU A  25     -11.686 -37.443  -8.681  1.00  0.94           H  
ATOM    374 1HG  GLU A  25     -11.084 -38.058  -5.798  1.00  0.94           H  
ATOM    375 2HG  GLU A  25     -11.921 -36.591  -6.307  1.00  0.94           H  
ATOM    376  N   ASP A  26     -10.673 -39.367 -10.552  1.00  0.89           N  
ATOM    377  CA  ASP A  26     -10.363 -39.342 -11.981  1.00  0.89           C  
ATOM    378  C   ASP A  26      -9.121 -40.155 -12.358  1.00  0.89           C  
ATOM    379  O   ASP A  26      -8.371 -39.770 -13.257  1.00  0.89           O  
ATOM    380  CB  ASP A  26     -10.189 -37.893 -12.445  1.00  0.89           C  
ATOM    381  CG  ASP A  26     -11.497 -37.067 -12.335  1.00  0.89           C  
ATOM    382  OD1 ASP A  26     -12.544 -37.643 -12.512  1.00  0.89           O  
ATOM    383  OD2 ASP A  26     -11.431 -35.873 -12.064  1.00  0.89           O  
ATOM    384  H   ASP A  26     -11.616 -39.597 -10.269  1.00  0.89           H  
ATOM    385  HA  ASP A  26     -11.213 -39.769 -12.515  1.00  0.89           H  
ATOM    386 1HB  ASP A  26      -9.411 -37.412 -11.857  1.00  0.89           H  
ATOM    387 2HB  ASP A  26      -9.857 -37.884 -13.485  1.00  0.89           H  
ATOM    388  N   GLY A  27      -8.943 -41.306 -11.711  1.00  0.84           N  
ATOM    389  CA  GLY A  27      -7.826 -42.201 -11.992  1.00  0.84           C  
ATOM    390  C   GLY A  27      -6.511 -41.830 -11.290  1.00  0.84           C  
ATOM    391  O   GLY A  27      -5.504 -42.506 -11.490  1.00  0.84           O  
ATOM    392  H   GLY A  27      -9.597 -41.559 -10.983  1.00  0.84           H  
ATOM    393 1HA  GLY A  27      -8.108 -43.212 -11.698  1.00  0.84           H  
ATOM    394 2HA  GLY A  27      -7.659 -42.229 -13.068  1.00  0.84           H  
ATOM    395  N   ARG A  28      -6.505 -40.780 -10.466  1.00  0.79           N  
ATOM    396  CA  ARG A  28      -5.272 -40.346  -9.805  1.00  0.79           C  
ATOM    397  C   ARG A  28      -4.654 -41.460  -8.963  1.00  0.79           C  
ATOM    398  O   ARG A  28      -5.357 -42.183  -8.252  1.00  0.79           O  
ATOM    399  CB  ARG A  28      -5.539 -39.126  -8.928  1.00  0.79           C  
ATOM    400  CG  ARG A  28      -4.312 -38.495  -8.280  1.00  0.79           C  
ATOM    401  CD  ARG A  28      -4.647 -37.252  -7.542  1.00  0.79           C  
ATOM    402  NE  ARG A  28      -3.465 -36.636  -6.929  1.00  0.79           N  
ATOM    403  CZ  ARG A  28      -3.494 -35.626  -6.027  1.00  0.79           C  
ATOM    404  NH1 ARG A  28      -4.624 -35.139  -5.592  1.00  0.79           N  
ATOM    405  NH2 ARG A  28      -2.381 -35.109  -5.556  1.00  0.79           N  
ATOM    406  H   ARG A  28      -7.353 -40.235 -10.312  1.00  0.79           H  
ATOM    407  HA  ARG A  28      -4.558 -40.064 -10.576  1.00  0.79           H  
ATOM    408 1HB  ARG A  28      -6.029 -38.357  -9.525  1.00  0.79           H  
ATOM    409 2HB  ARG A  28      -6.227 -39.399  -8.130  1.00  0.79           H  
ATOM    410 1HG  ARG A  28      -3.891 -39.195  -7.569  1.00  0.79           H  
ATOM    411 2HG  ARG A  28      -3.582 -38.263  -9.024  1.00  0.79           H  
ATOM    412 1HD  ARG A  28      -5.082 -36.533  -8.235  1.00  0.79           H  
ATOM    413 2HD  ARG A  28      -5.364 -37.468  -6.773  1.00  0.79           H  
ATOM    414  HE  ARG A  28      -2.556 -36.974  -7.221  1.00  0.79           H  
ATOM    415 1HH1 ARG A  28      -5.529 -35.510  -5.882  1.00  0.79           H  
ATOM    416 2HH1 ARG A  28      -4.615 -34.400  -4.914  1.00  0.79           H  
ATOM    417 1HH2 ARG A  28      -1.450 -35.441  -5.855  1.00  0.79           H  
ATOM    418 2HH2 ARG A  28      -2.434 -34.349  -4.907  1.00  0.79           H  
ATOM    419  N   GLY A  29      -3.341 -41.639  -9.089  1.00  0.75           N  
ATOM    420  CA  GLY A  29      -2.662 -42.675  -8.319  1.00  0.75           C  
ATOM    421  C   GLY A  29      -2.189 -42.127  -6.975  1.00  0.75           C  
ATOM    422  O   GLY A  29      -2.352 -40.938  -6.710  1.00  0.75           O  
ATOM    423  H   GLY A  29      -2.818 -41.030  -9.717  1.00  0.75           H  
ATOM    424 1HA  GLY A  29      -3.345 -43.509  -8.171  1.00  0.75           H  
ATOM    425 2HA  GLY A  29      -1.812 -43.042  -8.892  1.00  0.75           H  
ATOM    426  N   PRO A  30      -1.637 -42.983  -6.098  1.00  0.73           N  
ATOM    427  CA  PRO A  30      -1.080 -42.644  -4.804  1.00  0.73           C  
ATOM    428  C   PRO A  30       0.278 -41.983  -4.972  1.00  0.73           C  
ATOM    429  O   PRO A  30       0.967 -42.188  -5.978  1.00  0.73           O  
ATOM    430  CB  PRO A  30      -0.988 -43.996  -4.105  1.00  0.73           C  
ATOM    431  CG  PRO A  30      -0.779 -44.985  -5.242  1.00  0.73           C  
ATOM    432  CD  PRO A  30      -1.596 -44.424  -6.411  1.00  0.73           C  
ATOM    433  HA  PRO A  30      -1.771 -41.973  -4.275  1.00  0.73           H  
ATOM    434 1HB  PRO A  30      -0.157 -43.984  -3.382  1.00  0.73           H  
ATOM    435 2HB  PRO A  30      -1.909 -44.184  -3.532  1.00  0.73           H  
ATOM    436 1HG  PRO A  30       0.294 -45.055  -5.478  1.00  0.73           H  
ATOM    437 2HG  PRO A  30      -1.101 -45.991  -4.936  1.00  0.73           H  
ATOM    438 1HD  PRO A  30      -1.064 -44.608  -7.357  1.00  0.73           H  
ATOM    439 2HD  PRO A  30      -2.608 -44.854  -6.408  1.00  0.73           H  
ATOM    440  N   SER A  31       0.690 -41.264  -3.946  1.00  0.73           N  
ATOM    441  CA  SER A  31       1.972 -40.577  -3.961  1.00  0.73           C  
ATOM    442  C   SER A  31       2.716 -40.727  -2.675  1.00  0.73           C  
ATOM    443  O   SER A  31       2.154 -41.172  -1.670  1.00  0.73           O  
ATOM    444  CB  SER A  31       1.757 -39.113  -4.190  1.00  0.73           C  
ATOM    445  OG  SER A  31       1.103 -38.486  -3.096  1.00  0.73           O  
ATOM    446  H   SER A  31       0.080 -41.154  -3.152  1.00  0.73           H  
ATOM    447  HA  SER A  31       2.582 -40.980  -4.762  1.00  0.73           H  
ATOM    448 1HB  SER A  31       2.704 -38.613  -4.384  1.00  0.73           H  
ATOM    449 2HB  SER A  31       1.156 -38.998  -5.061  1.00  0.73           H  
ATOM    450  HG  SER A  31       0.939 -37.577  -3.451  1.00  0.73           H  
ATOM    451  N   ILE A  32       3.966 -40.274  -2.681  1.00  0.74           N  
ATOM    452  CA  ILE A  32       4.763 -40.362  -1.476  1.00  0.74           C  
ATOM    453  C   ILE A  32       4.241 -39.446  -0.386  1.00  0.74           C  
ATOM    454  O   ILE A  32       4.371 -39.763   0.792  1.00  0.74           O  
ATOM    455  CB  ILE A  32       6.233 -40.019  -1.765  1.00  0.74           C  
ATOM    456  CG1 ILE A  32       6.430 -38.540  -2.198  1.00  0.74           C  
ATOM    457  CG2 ILE A  32       6.733 -40.898  -2.831  1.00  0.74           C  
ATOM    458  CD1 ILE A  32       7.894 -38.141  -2.308  1.00  0.74           C  
ATOM    459  H   ILE A  32       4.357 -39.921  -3.558  1.00  0.74           H  
ATOM    460  HA  ILE A  32       4.719 -41.384  -1.110  1.00  0.74           H  
ATOM    461  HB  ILE A  32       6.826 -40.183  -0.868  1.00  0.74           H  
ATOM    462 1HG1 ILE A  32       5.942 -38.382  -3.158  1.00  0.74           H  
ATOM    463 2HG1 ILE A  32       6.001 -37.872  -1.473  1.00  0.74           H  
ATOM    464 1HG2 ILE A  32       7.782 -40.667  -3.012  1.00  0.74           H  
ATOM    465 2HG2 ILE A  32       6.636 -41.925  -2.513  1.00  0.74           H  
ATOM    466 3HG2 ILE A  32       6.163 -40.746  -3.746  1.00  0.74           H  
ATOM    467 1HD1 ILE A  32       7.963 -37.095  -2.610  1.00  0.74           H  
ATOM    468 2HD1 ILE A  32       8.373 -38.269  -1.344  1.00  0.74           H  
ATOM    469 3HD1 ILE A  32       8.393 -38.765  -3.045  1.00  0.74           H  
ATOM    470  N   TRP A  33       3.611 -38.326  -0.756  1.00  0.77           N  
ATOM    471  CA  TRP A  33       3.046 -37.453   0.257  1.00  0.77           C  
ATOM    472  C   TRP A  33       1.882 -38.160   0.905  1.00  0.77           C  
ATOM    473  O   TRP A  33       1.704 -38.092   2.119  1.00  0.77           O  
ATOM    474  CB  TRP A  33       2.576 -36.099  -0.273  1.00  0.77           C  
ATOM    475  CG  TRP A  33       2.085 -35.243   0.854  1.00  0.77           C  
ATOM    476  CD1 TRP A  33       1.864 -35.666   2.128  1.00  0.77           C  
ATOM    477  CD2 TRP A  33       1.769 -33.849   0.851  1.00  0.77           C  
ATOM    478  NE1 TRP A  33       1.424 -34.631   2.905  1.00  0.77           N  
ATOM    479  CE2 TRP A  33       1.359 -33.523   2.159  1.00  0.77           C  
ATOM    480  CE3 TRP A  33       1.801 -32.848  -0.125  1.00  0.77           C  
ATOM    481  CZ2 TRP A  33       0.990 -32.263   2.508  1.00  0.77           C  
ATOM    482  CZ3 TRP A  33       1.442 -31.562   0.251  1.00  0.77           C  
ATOM    483  CH2 TRP A  33       1.050 -31.298   1.544  1.00  0.77           C  
ATOM    484  H   TRP A  33       3.520 -38.102  -1.736  1.00  0.77           H  
ATOM    485  HA  TRP A  33       3.800 -37.265   1.019  1.00  0.77           H  
ATOM    486 1HB  TRP A  33       3.402 -35.585  -0.774  1.00  0.77           H  
ATOM    487 2HB  TRP A  33       1.770 -36.236  -0.996  1.00  0.77           H  
ATOM    488  HD1 TRP A  33       2.018 -36.674   2.480  1.00  0.77           H  
ATOM    489  HE1 TRP A  33       1.191 -34.670   3.888  1.00  0.77           H  
ATOM    490  HE3 TRP A  33       2.117 -33.068  -1.146  1.00  0.77           H  
ATOM    491  HZ2 TRP A  33       0.675 -32.009   3.524  1.00  0.77           H  
ATOM    492  HZ3 TRP A  33       1.482 -30.771  -0.501  1.00  0.77           H  
ATOM    493  HH2 TRP A  33       0.789 -30.302   1.827  1.00  0.77           H  
ATOM    494  N   ASP A  34       1.088 -38.867   0.095  1.00  0.80           N  
ATOM    495  CA  ASP A  34      -0.096 -39.501   0.644  1.00  0.80           C  
ATOM    496  C   ASP A  34       0.303 -40.686   1.519  1.00  0.80           C  
ATOM    497  O   ASP A  34      -0.173 -40.819   2.652  1.00  0.80           O  
ATOM    498  CB  ASP A  34      -1.022 -39.953  -0.499  1.00  0.80           C  
ATOM    499  CG  ASP A  34      -2.443 -40.251  -0.070  1.00  0.80           C  
ATOM    500  OD1 ASP A  34      -2.882 -39.646   0.892  1.00  0.80           O  
ATOM    501  OD2 ASP A  34      -3.117 -41.038  -0.715  1.00  0.80           O  
ATOM    502  H   ASP A  34       1.270 -38.907  -0.915  1.00  0.80           H  
ATOM    503  HA  ASP A  34      -0.616 -38.782   1.266  1.00  0.80           H  
ATOM    504 1HB  ASP A  34      -1.016 -39.217  -1.295  1.00  0.80           H  
ATOM    505 2HB  ASP A  34      -0.608 -40.866  -0.924  1.00  0.80           H  
ATOM    506  N   ALA A  35       1.203 -41.534   1.014  1.00  0.85           N  
ATOM    507  CA  ALA A  35       1.630 -42.698   1.775  1.00  0.85           C  
ATOM    508  C   ALA A  35       2.259 -42.267   3.095  1.00  0.85           C  
ATOM    509  O   ALA A  35       2.027 -42.876   4.139  1.00  0.85           O  
ATOM    510  CB  ALA A  35       2.627 -43.503   0.961  1.00  0.85           C  
ATOM    511  H   ALA A  35       1.582 -41.373   0.083  1.00  0.85           H  
ATOM    512  HA  ALA A  35       0.753 -43.307   1.994  1.00  0.85           H  
ATOM    513 1HB  ALA A  35       2.935 -44.380   1.524  1.00  0.85           H  
ATOM    514 2HB  ALA A  35       2.162 -43.812   0.025  1.00  0.85           H  
ATOM    515 3HB  ALA A  35       3.497 -42.884   0.745  1.00  0.85           H  
ATOM    516  N   PHE A  36       3.041 -41.189   3.045  1.00  0.92           N  
ATOM    517  CA  PHE A  36       3.680 -40.613   4.209  1.00  0.92           C  
ATOM    518  C   PHE A  36       2.644 -40.095   5.187  1.00  0.92           C  
ATOM    519  O   PHE A  36       2.633 -40.477   6.349  1.00  0.92           O  
ATOM    520  CB  PHE A  36       4.602 -39.494   3.745  1.00  0.92           C  
ATOM    521  CG  PHE A  36       5.358 -38.715   4.750  1.00  0.92           C  
ATOM    522  CD1 PHE A  36       6.501 -39.251   5.329  1.00  0.92           C  
ATOM    523  CD2 PHE A  36       4.972 -37.413   5.082  1.00  0.92           C  
ATOM    524  CE1 PHE A  36       7.233 -38.525   6.232  1.00  0.92           C  
ATOM    525  CE2 PHE A  36       5.712 -36.685   5.993  1.00  0.92           C  
ATOM    526  CZ  PHE A  36       6.842 -37.261   6.568  1.00  0.92           C  
ATOM    527  H   PHE A  36       3.225 -40.734   2.152  1.00  0.92           H  
ATOM    528  HA  PHE A  36       4.269 -41.386   4.701  1.00  0.92           H  
ATOM    529 1HB  PHE A  36       5.330 -39.924   3.063  1.00  0.92           H  
ATOM    530 2HB  PHE A  36       4.013 -38.788   3.168  1.00  0.92           H  
ATOM    531  HD1 PHE A  36       6.815 -40.259   5.052  1.00  0.92           H  
ATOM    532  HD2 PHE A  36       4.081 -36.979   4.617  1.00  0.92           H  
ATOM    533  HE1 PHE A  36       8.129 -38.946   6.687  1.00  0.92           H  
ATOM    534  HE2 PHE A  36       5.417 -35.668   6.272  1.00  0.92           H  
ATOM    535  HZ  PHE A  36       7.423 -36.709   7.292  1.00  0.92           H  
ATOM    536  N   ALA A  37       1.716 -39.274   4.702  1.00  1.01           N  
ATOM    537  CA  ALA A  37       0.713 -38.651   5.550  1.00  1.01           C  
ATOM    538  C   ALA A  37      -0.134 -39.655   6.310  1.00  1.01           C  
ATOM    539  O   ALA A  37      -0.498 -39.430   7.462  1.00  1.01           O  
ATOM    540  CB  ALA A  37      -0.196 -37.790   4.708  1.00  1.01           C  
ATOM    541  H   ALA A  37       1.727 -39.021   3.716  1.00  1.01           H  
ATOM    542  HA  ALA A  37       1.235 -38.039   6.279  1.00  1.01           H  
ATOM    543 1HB  ALA A  37      -0.906 -37.314   5.354  1.00  1.01           H  
ATOM    544 2HB  ALA A  37       0.381 -37.045   4.189  1.00  1.01           H  
ATOM    545 3HB  ALA A  37      -0.719 -38.413   3.979  1.00  1.01           H  
ATOM    546  N   GLN A  38      -0.403 -40.802   5.706  1.00  1.12           N  
ATOM    547  CA  GLN A  38      -1.231 -41.796   6.367  1.00  1.12           C  
ATOM    548  C   GLN A  38      -0.500 -42.559   7.487  1.00  1.12           C  
ATOM    549  O   GLN A  38      -1.123 -43.339   8.214  1.00  1.12           O  
ATOM    550  CB  GLN A  38      -1.808 -42.743   5.319  1.00  1.12           C  
ATOM    551  CG  GLN A  38      -2.808 -42.049   4.396  1.00  1.12           C  
ATOM    552  CD  GLN A  38      -3.325 -42.919   3.294  1.00  1.12           C  
ATOM    553  OE1 GLN A  38      -3.521 -44.133   3.476  1.00  1.12           O  
ATOM    554  NE2 GLN A  38      -3.572 -42.318   2.138  1.00  1.12           N  
ATOM    555  H   GLN A  38      -0.088 -40.955   4.744  1.00  1.12           H  
ATOM    556  HA  GLN A  38      -2.067 -41.270   6.828  1.00  1.12           H  
ATOM    557 1HB  GLN A  38      -0.990 -43.128   4.698  1.00  1.12           H  
ATOM    558 2HB  GLN A  38      -2.292 -43.587   5.801  1.00  1.12           H  
ATOM    559 1HG  GLN A  38      -3.655 -41.740   4.995  1.00  1.12           H  
ATOM    560 2HG  GLN A  38      -2.333 -41.175   3.944  1.00  1.12           H  
ATOM    561 1HE2 GLN A  38      -3.917 -42.835   1.355  1.00  1.12           H  
ATOM    562 2HE2 GLN A  38      -3.410 -41.303   2.010  1.00  1.12           H  
ATOM    563  N   ARG A  39       0.808 -42.340   7.636  1.00  1.22           N  
ATOM    564  CA  ARG A  39       1.576 -42.945   8.713  1.00  1.22           C  
ATOM    565  C   ARG A  39       1.505 -42.006   9.945  1.00  1.22           C  
ATOM    566  O   ARG A  39       1.893 -40.842   9.846  1.00  1.22           O  
ATOM    567  CB  ARG A  39       3.021 -43.159   8.287  1.00  1.22           C  
ATOM    568  CG  ARG A  39       3.927 -43.800   9.334  1.00  1.22           C  
ATOM    569  CD  ARG A  39       5.284 -44.120   8.787  1.00  1.22           C  
ATOM    570  NE  ARG A  39       6.020 -42.920   8.380  1.00  1.22           N  
ATOM    571  CZ  ARG A  39       6.793 -42.162   9.195  1.00  1.22           C  
ATOM    572  NH1 ARG A  39       6.938 -42.475  10.463  1.00  1.22           N  
ATOM    573  NH2 ARG A  39       7.412 -41.103   8.709  1.00  1.22           N  
ATOM    574  H   ARG A  39       1.288 -41.694   7.009  1.00  1.22           H  
ATOM    575  HA  ARG A  39       1.158 -43.920   8.913  1.00  1.22           H  
ATOM    576 1HB  ARG A  39       3.043 -43.788   7.395  1.00  1.22           H  
ATOM    577 2HB  ARG A  39       3.457 -42.210   8.013  1.00  1.22           H  
ATOM    578 1HG  ARG A  39       4.052 -43.111  10.166  1.00  1.22           H  
ATOM    579 2HG  ARG A  39       3.473 -44.724   9.691  1.00  1.22           H  
ATOM    580 1HD  ARG A  39       5.870 -44.637   9.546  1.00  1.22           H  
ATOM    581 2HD  ARG A  39       5.175 -44.762   7.913  1.00  1.22           H  
ATOM    582  HE  ARG A  39       5.942 -42.636   7.411  1.00  1.22           H  
ATOM    583 1HH1 ARG A  39       6.475 -43.289  10.839  1.00  1.22           H  
ATOM    584 2HH1 ARG A  39       7.519 -41.899  11.060  1.00  1.22           H  
ATOM    585 1HH2 ARG A  39       7.310 -40.871   7.729  1.00  1.22           H  
ATOM    586 2HH2 ARG A  39       7.993 -40.532   9.312  1.00  1.22           H  
ATOM    587  N   PRO A  40       1.054 -42.466  11.128  1.00  1.31           N  
ATOM    588  CA  PRO A  40       0.911 -41.683  12.357  1.00  1.31           C  
ATOM    589  C   PRO A  40       2.124 -40.844  12.773  1.00  1.31           C  
ATOM    590  O   PRO A  40       1.976 -39.788  13.378  1.00  1.31           O  
ATOM    591  CB  PRO A  40       0.643 -42.776  13.396  1.00  1.31           C  
ATOM    592  CG  PRO A  40      -0.050 -43.867  12.627  1.00  1.31           C  
ATOM    593  CD  PRO A  40       0.610 -43.875  11.269  1.00  1.31           C  
ATOM    594  HA  PRO A  40       0.024 -41.032  12.250  1.00  1.31           H  
ATOM    595 1HB  PRO A  40       1.595 -43.106  13.843  1.00  1.31           H  
ATOM    596 2HB  PRO A  40       0.031 -42.375  14.215  1.00  1.31           H  
ATOM    597 1HG  PRO A  40       0.053 -44.828  13.154  1.00  1.31           H  
ATOM    598 2HG  PRO A  40      -1.130 -43.655  12.567  1.00  1.31           H  
ATOM    599 1HD  PRO A  40       1.457 -44.572  11.240  1.00  1.31           H  
ATOM    600 2HD  PRO A  40      -0.178 -44.120  10.540  1.00  1.31           H  
ATOM    601  N   GLY A  41       3.328 -41.320  12.463  1.00  1.37           N  
ATOM    602  CA  GLY A  41       4.546 -40.608  12.845  1.00  1.37           C  
ATOM    603  C   GLY A  41       5.066 -39.626  11.791  1.00  1.37           C  
ATOM    604  O   GLY A  41       6.158 -39.079  11.946  1.00  1.37           O  
ATOM    605  H   GLY A  41       3.407 -42.188  11.964  1.00  1.37           H  
ATOM    606 1HA  GLY A  41       4.362 -40.068  13.774  1.00  1.37           H  
ATOM    607 2HA  GLY A  41       5.322 -41.339  13.065  1.00  1.37           H  
ATOM    608  N   ALA A  42       4.328 -39.443  10.700  1.00  1.39           N  
ATOM    609  CA  ALA A  42       4.774 -38.579   9.609  1.00  1.39           C  
ATOM    610  C   ALA A  42       4.392 -37.111   9.755  1.00  1.39           C  
ATOM    611  O   ALA A  42       5.206 -36.219   9.523  1.00  1.39           O  
ATOM    612  CB  ALA A  42       4.169 -39.081   8.348  1.00  1.39           C  
ATOM    613  H   ALA A  42       3.429 -39.920  10.605  1.00  1.39           H  
ATOM    614  HA  ALA A  42       5.858 -38.638   9.549  1.00  1.39           H  
ATOM    615 1HB  ALA A  42       4.485 -38.506   7.547  1.00  1.39           H  
ATOM    616 2HB  ALA A  42       4.458 -40.109   8.189  1.00  1.39           H  
ATOM    617 3HB  ALA A  42       3.082 -39.019   8.416  1.00  1.39           H  
ATOM    618  N   ILE A  43       3.144 -36.871  10.126  1.00  1.37           N  
ATOM    619  CA  ILE A  43       2.576 -35.529  10.241  1.00  1.37           C  
ATOM    620  C   ILE A  43       2.092 -35.286  11.650  1.00  1.37           C  
ATOM    621  O   ILE A  43       1.452 -36.147  12.253  1.00  1.37           O  
ATOM    622  CB  ILE A  43       1.486 -35.250   9.178  1.00  1.37           C  
ATOM    623  CG1 ILE A  43       2.153 -35.287   7.791  1.00  1.37           C  
ATOM    624  CG2 ILE A  43       0.751 -33.918   9.425  1.00  1.37           C  
ATOM    625  CD1 ILE A  43       1.203 -35.140   6.665  1.00  1.37           C  
ATOM    626  H   ILE A  43       2.553 -37.666  10.326  1.00  1.37           H  
ATOM    627  HA  ILE A  43       3.371 -34.806  10.048  1.00  1.37           H  
ATOM    628  HB  ILE A  43       0.751 -36.059   9.202  1.00  1.37           H  
ATOM    629 1HG1 ILE A  43       2.901 -34.492   7.728  1.00  1.37           H  
ATOM    630 2HG1 ILE A  43       2.650 -36.244   7.667  1.00  1.37           H  
ATOM    631 1HG2 ILE A  43      -0.009 -33.775   8.655  1.00  1.37           H  
ATOM    632 2HG2 ILE A  43       0.266 -33.927  10.392  1.00  1.37           H  
ATOM    633 3HG2 ILE A  43       1.451 -33.103   9.384  1.00  1.37           H  
ATOM    634 1HD1 ILE A  43       1.750 -35.193   5.729  1.00  1.37           H  
ATOM    635 2HD1 ILE A  43       0.468 -35.923   6.715  1.00  1.37           H  
ATOM    636 3HD1 ILE A  43       0.700 -34.174   6.742  1.00  1.37           H  
ATOM    637  N   ARG A  44       2.397 -34.098  12.162  1.00  1.33           N  
ATOM    638  CA  ARG A  44       2.120 -33.657  13.538  1.00  1.33           C  
ATOM    639  C   ARG A  44       0.768 -34.072  14.147  1.00  1.33           C  
ATOM    640  O   ARG A  44       0.660 -34.209  15.366  1.00  1.33           O  
ATOM    641  CB  ARG A  44       2.210 -32.148  13.581  1.00  1.33           C  
ATOM    642  CG  ARG A  44       3.599 -31.592  13.301  1.00  1.33           C  
ATOM    643  CD  ARG A  44       4.523 -31.693  14.443  1.00  1.33           C  
ATOM    644  NE  ARG A  44       5.816 -31.094  14.122  1.00  1.33           N  
ATOM    645  CZ  ARG A  44       6.891 -31.096  14.933  1.00  1.33           C  
ATOM    646  NH1 ARG A  44       6.819 -31.654  16.121  1.00  1.33           N  
ATOM    647  NH2 ARG A  44       8.023 -30.539  14.535  1.00  1.33           N  
ATOM    648  H   ARG A  44       2.885 -33.444  11.543  1.00  1.33           H  
ATOM    649  HA  ARG A  44       2.909 -34.064  14.169  1.00  1.33           H  
ATOM    650 1HB  ARG A  44       1.524 -31.724  12.850  1.00  1.33           H  
ATOM    651 2HB  ARG A  44       1.898 -31.792  14.562  1.00  1.33           H  
ATOM    652 1HG  ARG A  44       4.043 -32.161  12.494  1.00  1.33           H  
ATOM    653 2HG  ARG A  44       3.527 -30.575  13.009  1.00  1.33           H  
ATOM    654 1HD  ARG A  44       4.105 -31.168  15.300  1.00  1.33           H  
ATOM    655 2HD  ARG A  44       4.682 -32.740  14.695  1.00  1.33           H  
ATOM    656  HE  ARG A  44       5.912 -30.654  13.214  1.00  1.33           H  
ATOM    657 1HH1 ARG A  44       5.956 -32.082  16.427  1.00  1.33           H  
ATOM    658 2HH1 ARG A  44       7.626 -31.656  16.727  1.00  1.33           H  
ATOM    659 1HH2 ARG A  44       8.091 -30.117  13.618  1.00  1.33           H  
ATOM    660 2HH2 ARG A  44       8.830 -30.545  15.143  1.00  1.33           H  
ATOM    661  N   ASP A  45      -0.262 -34.215  13.325  1.00  1.29           N  
ATOM    662  CA  ASP A  45      -1.596 -34.544  13.817  1.00  1.29           C  
ATOM    663  C   ASP A  45      -2.233 -35.721  13.082  1.00  1.29           C  
ATOM    664  O   ASP A  45      -3.426 -35.983  13.235  1.00  1.29           O  
ATOM    665  CB  ASP A  45      -2.488 -33.306  13.714  1.00  1.29           C  
ATOM    666  CG  ASP A  45      -2.659 -32.797  12.277  1.00  1.29           C  
ATOM    667  OD1 ASP A  45      -2.186 -33.446  11.350  1.00  1.29           O  
ATOM    668  OD2 ASP A  45      -3.212 -31.724  12.114  1.00  1.29           O  
ATOM    669  H   ASP A  45      -0.103 -34.102  12.340  1.00  1.29           H  
ATOM    670  HA  ASP A  45      -1.515 -34.819  14.868  1.00  1.29           H  
ATOM    671 1HB  ASP A  45      -3.473 -33.536  14.123  1.00  1.29           H  
ATOM    672 2HB  ASP A  45      -2.064 -32.508  14.320  1.00  1.29           H  
ATOM    673  N   GLY A  46      -1.451 -36.404  12.247  1.00  1.27           N  
ATOM    674  CA  GLY A  46      -1.935 -37.559  11.497  1.00  1.27           C  
ATOM    675  C   GLY A  46      -2.769 -37.208  10.256  1.00  1.27           C  
ATOM    676  O   GLY A  46      -3.287 -38.103   9.585  1.00  1.27           O  
ATOM    677  H   GLY A  46      -0.466 -36.158  12.178  1.00  1.27           H  
ATOM    678 1HA  GLY A  46      -1.075 -38.153  11.187  1.00  1.27           H  
ATOM    679 2HA  GLY A  46      -2.523 -38.190  12.160  1.00  1.27           H  
ATOM    680  N   SER A  47      -2.924 -35.920   9.955  1.00  1.27           N  
ATOM    681  CA  SER A  47      -3.755 -35.522   8.833  1.00  1.27           C  
ATOM    682  C   SER A  47      -3.205 -35.878   7.469  1.00  1.27           C  
ATOM    683  O   SER A  47      -2.010 -36.101   7.291  1.00  1.27           O  
ATOM    684  CB  SER A  47      -3.975 -34.048   8.883  1.00  1.27           C  
ATOM    685  OG  SER A  47      -2.778 -33.382   8.693  1.00  1.27           O  
ATOM    686  H   SER A  47      -2.499 -35.185  10.534  1.00  1.27           H  
ATOM    687  HA  SER A  47      -4.719 -36.020   8.943  1.00  1.27           H  
ATOM    688 1HB  SER A  47      -4.671 -33.782   8.101  1.00  1.27           H  
ATOM    689 2HB  SER A  47      -4.411 -33.760   9.838  1.00  1.27           H  
ATOM    690  HG  SER A  47      -2.387 -33.345   9.597  1.00  1.27           H  
ATOM    691  N   THR A  48      -4.116 -35.896   6.500  1.00  1.27           N  
ATOM    692  CA  THR A  48      -3.825 -36.185   5.105  1.00  1.27           C  
ATOM    693  C   THR A  48      -4.453 -35.117   4.233  1.00  1.27           C  
ATOM    694  O   THR A  48      -5.136 -34.226   4.728  1.00  1.27           O  
ATOM    695  CB  THR A  48      -4.416 -37.533   4.667  1.00  1.27           C  
ATOM    696  OG1 THR A  48      -5.840 -37.399   4.612  1.00  1.27           O  
ATOM    697  CG2 THR A  48      -4.034 -38.643   5.652  1.00  1.27           C  
ATOM    698  H   THR A  48      -5.074 -35.701   6.750  1.00  1.27           H  
ATOM    699  HA  THR A  48      -2.752 -36.168   4.944  1.00  1.27           H  
ATOM    700  HB  THR A  48      -4.041 -37.793   3.675  1.00  1.27           H  
ATOM    701  HG1 THR A  48      -6.194 -37.334   5.511  1.00  1.27           H  
ATOM    702 1HG2 THR A  48      -4.470 -39.576   5.321  1.00  1.27           H  
ATOM    703 2HG2 THR A  48      -2.952 -38.742   5.690  1.00  1.27           H  
ATOM    704 3HG2 THR A  48      -4.406 -38.407   6.648  1.00  1.27           H  
ATOM    705  N   GLY A  49      -4.295 -35.266   2.925  1.00  1.26           N  
ATOM    706  CA  GLY A  49      -4.887 -34.357   1.946  1.00  1.26           C  
ATOM    707  C   GLY A  49      -6.350 -34.638   1.633  1.00  1.26           C  
ATOM    708  O   GLY A  49      -6.878 -34.052   0.694  1.00  1.26           O  
ATOM    709  H   GLY A  49      -3.704 -36.014   2.576  1.00  1.26           H  
ATOM    710 1HA  GLY A  49      -4.789 -33.332   2.307  1.00  1.26           H  
ATOM    711 2HA  GLY A  49      -4.337 -34.408   1.013  1.00  1.26           H  
ATOM    712  N   GLU A  50      -7.006 -35.539   2.386  1.00  1.23           N  
ATOM    713  CA  GLU A  50      -8.422 -35.808   2.148  1.00  1.23           C  
ATOM    714  C   GLU A  50      -9.041 -34.403   1.966  1.00  1.23           C  
ATOM    715  O   GLU A  50      -8.489 -33.436   2.492  1.00  1.23           O  
ATOM    716  CB  GLU A  50      -9.004 -36.632   3.306  1.00  1.23           C  
ATOM    717  CG  GLU A  50      -9.149 -35.884   4.611  1.00  1.23           C  
ATOM    718  CD  GLU A  50      -9.772 -36.724   5.712  1.00  1.23           C  
ATOM    719  OE1 GLU A  50     -10.676 -37.473   5.424  1.00  1.23           O  
ATOM    720  OE2 GLU A  50      -9.348 -36.603   6.840  1.00  1.23           O  
ATOM    721  H   GLU A  50      -6.528 -36.037   3.140  1.00  1.23           H  
ATOM    722  HA  GLU A  50      -8.537 -36.370   1.221  1.00  1.23           H  
ATOM    723 1HB  GLU A  50      -9.927 -37.122   3.036  1.00  1.23           H  
ATOM    724 2HB  GLU A  50      -8.301 -37.436   3.520  1.00  1.23           H  
ATOM    725 1HG  GLU A  50      -8.160 -35.551   4.934  1.00  1.23           H  
ATOM    726 2HG  GLU A  50      -9.755 -35.003   4.429  1.00  1.23           H  
ATOM    727  N   PRO A  51     -10.239 -34.241   1.388  1.00  1.19           N  
ATOM    728  CA  PRO A  51     -10.697 -33.013   0.736  1.00  1.19           C  
ATOM    729  C   PRO A  51     -10.656 -31.733   1.582  1.00  1.19           C  
ATOM    730  O   PRO A  51     -11.674 -31.145   1.971  1.00  1.19           O  
ATOM    731  CB  PRO A  51     -12.113 -33.403   0.332  1.00  1.19           C  
ATOM    732  CG  PRO A  51     -12.541 -34.453   1.297  1.00  1.19           C  
ATOM    733  CD  PRO A  51     -11.290 -35.243   1.583  1.00  1.19           C  
ATOM    734  HA  PRO A  51     -10.093 -32.868  -0.172  1.00  1.19           H  
ATOM    735 1HB  PRO A  51     -12.761 -32.520   0.350  1.00  1.19           H  
ATOM    736 2HB  PRO A  51     -12.114 -33.759  -0.710  1.00  1.19           H  
ATOM    737 1HG  PRO A  51     -12.962 -33.980   2.197  1.00  1.19           H  
ATOM    738 2HG  PRO A  51     -13.345 -35.060   0.853  1.00  1.19           H  
ATOM    739 1HD  PRO A  51     -11.363 -35.543   2.626  1.00  1.19           H  
ATOM    740 2HD  PRO A  51     -11.168 -36.093   0.897  1.00  1.19           H  
ATOM    741  N   ALA A  52      -9.420 -31.261   1.764  1.00  1.13           N  
ATOM    742  CA  ALA A  52      -9.054 -30.068   2.499  1.00  1.13           C  
ATOM    743  C   ALA A  52      -9.733 -28.808   1.998  1.00  1.13           C  
ATOM    744  O   ALA A  52     -10.229 -28.012   2.792  1.00  1.13           O  
ATOM    745  CB  ALA A  52      -7.547 -29.879   2.359  1.00  1.13           C  
ATOM    746  H   ALA A  52      -8.661 -31.850   1.448  1.00  1.13           H  
ATOM    747  HA  ALA A  52      -9.314 -30.216   3.533  1.00  1.13           H  
ATOM    748 1HB  ALA A  52      -7.233 -29.001   2.917  1.00  1.13           H  
ATOM    749 2HB  ALA A  52      -7.034 -30.770   2.732  1.00  1.13           H  
ATOM    750 3HB  ALA A  52      -7.306 -29.741   1.310  1.00  1.13           H  
ATOM    751  N   CYS A  53      -9.760 -28.635   0.683  1.00  1.07           N  
ATOM    752  CA  CYS A  53     -10.373 -27.465   0.062  1.00  1.07           C  
ATOM    753  C   CYS A  53     -11.352 -27.840  -1.069  1.00  1.07           C  
ATOM    754  O   CYS A  53     -12.283 -27.091  -1.369  1.00  1.07           O  
ATOM    755  CB  CYS A  53      -9.308 -26.501  -0.462  1.00  1.07           C  
ATOM    756  SG  CYS A  53      -8.084 -25.937   0.766  1.00  1.07           S  
ATOM    757  H   CYS A  53      -9.327 -29.336   0.105  1.00  1.07           H  
ATOM    758  HA  CYS A  53     -10.939 -26.935   0.826  1.00  1.07           H  
ATOM    759 1HB  CYS A  53      -8.778 -26.956  -1.268  1.00  1.07           H  
ATOM    760 2HB  CYS A  53      -9.807 -25.626  -0.858  1.00  1.07           H  
ATOM    761  HG  CYS A  53      -8.954 -25.600   1.718  1.00  1.07           H  
ATOM    762  N   ASP A  54     -11.099 -28.973  -1.743  1.00  1.01           N  
ATOM    763  CA  ASP A  54     -11.838 -29.384  -2.950  1.00  1.01           C  
ATOM    764  C   ASP A  54     -11.863 -28.384  -4.095  1.00  1.01           C  
ATOM    765  O   ASP A  54     -12.922 -28.149  -4.698  1.00  1.01           O  
ATOM    766  CB  ASP A  54     -13.301 -29.727  -2.704  1.00  1.01           C  
ATOM    767  CG  ASP A  54     -13.662 -31.034  -1.998  1.00  1.01           C  
ATOM    768  OD1 ASP A  54     -13.030 -32.045  -2.214  1.00  1.01           O  
ATOM    769  OD2 ASP A  54     -14.660 -31.014  -1.306  1.00  1.01           O  
ATOM    770  H   ASP A  54     -10.337 -29.554  -1.439  1.00  1.01           H  
ATOM    771  HA  ASP A  54     -11.340 -30.272  -3.320  1.00  1.01           H  
ATOM    772 1HB  ASP A  54     -13.708 -28.939  -2.136  1.00  1.01           H  
ATOM    773 2HB  ASP A  54     -13.812 -29.724  -3.658  1.00  1.01           H  
ATOM    774  N   HIS A  55     -10.712 -27.834  -4.449  1.00  0.96           N  
ATOM    775  CA  HIS A  55     -10.650 -26.903  -5.573  1.00  0.96           C  
ATOM    776  C   HIS A  55     -11.316 -27.512  -6.800  1.00  0.96           C  
ATOM    777  O   HIS A  55     -12.129 -26.875  -7.451  1.00  0.96           O  
ATOM    778  CB  HIS A  55      -9.202 -26.566  -5.877  1.00  0.96           C  
ATOM    779  CG  HIS A  55      -8.918 -25.595  -7.006  1.00  0.96           C  
ATOM    780  ND1 HIS A  55      -9.073 -24.220  -6.880  1.00  0.96           N  
ATOM    781  CD2 HIS A  55      -8.450 -25.801  -8.261  1.00  0.96           C  
ATOM    782  CE1 HIS A  55      -8.715 -23.633  -8.009  1.00  0.96           C  
ATOM    783  NE2 HIS A  55      -8.336 -24.565  -8.860  1.00  0.96           N  
ATOM    784  H   HIS A  55      -9.856 -28.054  -3.934  1.00  0.96           H  
ATOM    785  HA  HIS A  55     -11.174 -25.980  -5.319  1.00  0.96           H  
ATOM    786 1HB  HIS A  55      -8.835 -26.120  -4.999  1.00  0.96           H  
ATOM    787 2HB  HIS A  55      -8.635 -27.477  -6.052  1.00  0.96           H  
ATOM    788  HD1 HIS A  55      -9.356 -23.680  -6.053  1.00  0.96           H  
ATOM    789  HD2 HIS A  55      -8.171 -26.701  -8.808  1.00  0.96           H  
ATOM    790  HE1 HIS A  55      -8.767 -22.546  -8.102  1.00  0.96           H  
ATOM    791  N   TYR A  56     -11.045 -28.782  -7.074  1.00  0.92           N  
ATOM    792  CA  TYR A  56     -11.590 -29.466  -8.243  1.00  0.92           C  
ATOM    793  C   TYR A  56     -13.129 -29.396  -8.371  1.00  0.92           C  
ATOM    794  O   TYR A  56     -13.659 -29.591  -9.468  1.00  0.92           O  
ATOM    795  CB  TYR A  56     -11.042 -30.906  -8.265  1.00  0.92           C  
ATOM    796  CG  TYR A  56     -11.610 -31.815  -7.217  1.00  0.92           C  
ATOM    797  CD1 TYR A  56     -12.651 -32.688  -7.503  1.00  0.92           C  
ATOM    798  CD2 TYR A  56     -11.130 -31.723  -5.941  1.00  0.92           C  
ATOM    799  CE1 TYR A  56     -13.186 -33.467  -6.492  1.00  0.92           C  
ATOM    800  CE2 TYR A  56     -11.678 -32.481  -4.947  1.00  0.92           C  
ATOM    801  CZ  TYR A  56     -12.693 -33.333  -5.200  1.00  0.92           C  
ATOM    802  OH  TYR A  56     -13.265 -34.014  -4.150  1.00  0.92           O  
ATOM    803  H   TYR A  56     -10.407 -29.278  -6.470  1.00  0.92           H  
ATOM    804  HA  TYR A  56     -11.201 -28.950  -9.109  1.00  0.92           H  
ATOM    805 1HB  TYR A  56     -11.241 -31.351  -9.241  1.00  0.92           H  
ATOM    806 2HB  TYR A  56      -9.956 -30.880  -8.139  1.00  0.92           H  
ATOM    807  HD1 TYR A  56     -13.048 -32.756  -8.516  1.00  0.92           H  
ATOM    808  HD2 TYR A  56     -10.324 -31.029  -5.712  1.00  0.92           H  
ATOM    809  HE1 TYR A  56     -14.009 -34.146  -6.706  1.00  0.92           H  
ATOM    810  HE2 TYR A  56     -11.313 -32.393  -3.928  1.00  0.92           H  
ATOM    811  HH  TYR A  56     -13.104 -33.483  -3.319  1.00  0.92           H  
ATOM    812  N   ARG A  57     -13.851 -29.147  -7.266  1.00  0.90           N  
ATOM    813  CA  ARG A  57     -15.309 -29.033  -7.308  1.00  0.90           C  
ATOM    814  C   ARG A  57     -15.724 -27.562  -7.197  1.00  0.90           C  
ATOM    815  O   ARG A  57     -16.771 -27.158  -7.710  1.00  0.90           O  
ATOM    816  CB  ARG A  57     -15.960 -29.764  -6.143  1.00  0.90           C  
ATOM    817  CG  ARG A  57     -15.778 -31.233  -6.142  1.00  0.90           C  
ATOM    818  CD  ARG A  57     -16.410 -31.907  -4.961  1.00  0.90           C  
ATOM    819  NE  ARG A  57     -16.150 -33.349  -4.961  1.00  0.90           N  
ATOM    820  CZ  ARG A  57     -16.920 -34.274  -5.572  1.00  0.90           C  
ATOM    821  NH1 ARG A  57     -18.018 -33.905  -6.200  1.00  0.90           N  
ATOM    822  NH2 ARG A  57     -16.577 -35.553  -5.544  1.00  0.90           N  
ATOM    823  H   ARG A  57     -13.378 -28.984  -6.383  1.00  0.90           H  
ATOM    824  HA  ARG A  57     -15.674 -29.439  -8.251  1.00  0.90           H  
ATOM    825 1HB  ARG A  57     -15.553 -29.380  -5.212  1.00  0.90           H  
ATOM    826 2HB  ARG A  57     -17.029 -29.560  -6.138  1.00  0.90           H  
ATOM    827 1HG  ARG A  57     -16.142 -31.676  -7.068  1.00  0.90           H  
ATOM    828 2HG  ARG A  57     -14.729 -31.375  -6.056  1.00  0.90           H  
ATOM    829 1HD  ARG A  57     -15.994 -31.489  -4.042  1.00  0.90           H  
ATOM    830 2HD  ARG A  57     -17.487 -31.752  -4.977  1.00  0.90           H  
ATOM    831  HE  ARG A  57     -15.287 -33.667  -4.503  1.00  0.90           H  
ATOM    832 1HH1 ARG A  57     -18.283 -32.930  -6.223  1.00  0.90           H  
ATOM    833 2HH1 ARG A  57     -18.595 -34.596  -6.657  1.00  0.90           H  
ATOM    834 1HH2 ARG A  57     -15.732 -35.852  -5.067  1.00  0.90           H  
ATOM    835 2HH2 ARG A  57     -17.152 -36.240  -6.005  1.00  0.90           H  
ATOM    836  N   ARG A  58     -14.894 -26.761  -6.511  1.00  0.87           N  
ATOM    837  CA  ARG A  58     -15.193 -25.357  -6.230  1.00  0.87           C  
ATOM    838  C   ARG A  58     -14.246 -24.370  -6.935  1.00  0.87           C  
ATOM    839  O   ARG A  58     -14.270 -23.169  -6.647  1.00  0.87           O  
ATOM    840  CB  ARG A  58     -15.125 -25.093  -4.720  1.00  0.87           C  
ATOM    841  CG  ARG A  58     -16.197 -25.796  -3.847  1.00  0.87           C  
ATOM    842  CD  ARG A  58     -15.967 -25.500  -2.383  1.00  0.87           C  
ATOM    843  NE  ARG A  58     -16.987 -26.083  -1.473  1.00  0.87           N  
ATOM    844  CZ  ARG A  58     -16.951 -27.358  -1.018  1.00  0.87           C  
ATOM    845  NH1 ARG A  58     -15.990 -28.121  -1.436  1.00  0.87           N  
ATOM    846  NH2 ARG A  58     -17.853 -27.808  -0.167  1.00  0.87           N  
ATOM    847  H   ARG A  58     -14.040 -27.157  -6.117  1.00  0.87           H  
ATOM    848  HA  ARG A  58     -16.210 -25.152  -6.567  1.00  0.87           H  
ATOM    849 1HB  ARG A  58     -14.146 -25.407  -4.349  1.00  0.87           H  
ATOM    850 2HB  ARG A  58     -15.218 -24.025  -4.541  1.00  0.87           H  
ATOM    851 1HG  ARG A  58     -17.189 -25.434  -4.125  1.00  0.87           H  
ATOM    852 2HG  ARG A  58     -16.138 -26.876  -3.994  1.00  0.87           H  
ATOM    853 1HD  ARG A  58     -14.988 -25.896  -2.092  1.00  0.87           H  
ATOM    854 2HD  ARG A  58     -15.971 -24.419  -2.241  1.00  0.87           H  
ATOM    855  HE  ARG A  58     -17.731 -25.481  -1.145  1.00  0.87           H  
ATOM    856 1HH1 ARG A  58     -15.323 -27.736  -2.088  1.00  0.87           H  
ATOM    857 2HH1 ARG A  58     -15.872 -29.112  -1.142  1.00  0.87           H  
ATOM    858 1HH2 ARG A  58     -18.590 -27.202   0.161  1.00  0.87           H  
ATOM    859 2HH2 ARG A  58     -17.771 -28.764   0.202  1.00  0.87           H  
ATOM    860  N   TYR A  59     -13.464 -24.844  -7.901  1.00  0.84           N  
ATOM    861  CA  TYR A  59     -12.500 -24.012  -8.631  1.00  0.84           C  
ATOM    862  C   TYR A  59     -13.080 -22.734  -9.208  1.00  0.84           C  
ATOM    863  O   TYR A  59     -12.401 -21.713  -9.248  1.00  0.84           O  
ATOM    864  CB  TYR A  59     -11.848 -24.814  -9.761  1.00  0.84           C  
ATOM    865  CG  TYR A  59     -12.758 -25.161 -10.879  1.00  0.84           C  
ATOM    866  CD1 TYR A  59     -12.843 -24.353 -12.008  1.00  0.84           C  
ATOM    867  CD2 TYR A  59     -13.529 -26.299 -10.773  1.00  0.84           C  
ATOM    868  CE1 TYR A  59     -13.704 -24.692 -13.025  1.00  0.84           C  
ATOM    869  CE2 TYR A  59     -14.388 -26.644 -11.784  1.00  0.84           C  
ATOM    870  CZ  TYR A  59     -14.482 -25.844 -12.911  1.00  0.84           C  
ATOM    871  OH  TYR A  59     -15.346 -26.185 -13.926  1.00  0.84           O  
ATOM    872  H   TYR A  59     -13.473 -25.847  -8.085  1.00  0.84           H  
ATOM    873  HA  TYR A  59     -11.718 -23.731  -7.931  1.00  0.84           H  
ATOM    874 1HB  TYR A  59     -11.040 -24.214 -10.172  1.00  0.84           H  
ATOM    875 2HB  TYR A  59     -11.399 -25.720  -9.390  1.00  0.84           H  
ATOM    876  HD1 TYR A  59     -12.234 -23.458 -12.084  1.00  0.84           H  
ATOM    877  HD2 TYR A  59     -13.457 -26.924  -9.880  1.00  0.84           H  
ATOM    878  HE1 TYR A  59     -13.778 -24.063 -13.909  1.00  0.84           H  
ATOM    879  HE2 TYR A  59     -14.998 -27.545 -11.694  1.00  0.84           H  
ATOM    880  HH  TYR A  59     -15.338 -25.499 -14.597  1.00  0.84           H  
ATOM    881  N   GLU A  60     -14.347 -22.759  -9.614  1.00  0.81           N  
ATOM    882  CA  GLU A  60     -14.977 -21.578 -10.187  1.00  0.81           C  
ATOM    883  C   GLU A  60     -15.158 -20.484  -9.124  1.00  0.81           C  
ATOM    884  O   GLU A  60     -15.002 -19.291  -9.404  1.00  0.81           O  
ATOM    885  CB  GLU A  60     -16.333 -21.961 -10.789  1.00  0.81           C  
ATOM    886  CG  GLU A  60     -17.068 -20.830 -11.503  1.00  0.81           C  
ATOM    887  CD  GLU A  60     -16.376 -20.302 -12.762  1.00  0.81           C  
ATOM    888  OE1 GLU A  60     -15.535 -20.979 -13.321  1.00  0.81           O  
ATOM    889  OE2 GLU A  60     -16.705 -19.209 -13.166  1.00  0.81           O  
ATOM    890  H   GLU A  60     -14.862 -23.626  -9.546  1.00  0.81           H  
ATOM    891  HA  GLU A  60     -14.333 -21.190 -10.976  1.00  0.81           H  
ATOM    892 1HB  GLU A  60     -16.192 -22.773 -11.505  1.00  0.81           H  
ATOM    893 2HB  GLU A  60     -16.984 -22.335  -9.999  1.00  0.81           H  
ATOM    894 1HG  GLU A  60     -18.061 -21.184 -11.776  1.00  0.81           H  
ATOM    895 2HG  GLU A  60     -17.193 -20.008 -10.797  1.00  0.81           H  
ATOM    896  N   GLU A  61     -15.505 -20.896  -7.901  1.00  0.79           N  
ATOM    897  CA  GLU A  61     -15.763 -19.961  -6.809  1.00  0.79           C  
ATOM    898  C   GLU A  61     -14.447 -19.395  -6.324  1.00  0.79           C  
ATOM    899  O   GLU A  61     -14.377 -18.278  -5.816  1.00  0.79           O  
ATOM    900  CB  GLU A  61     -16.437 -20.667  -5.630  1.00  0.79           C  
ATOM    901  CG  GLU A  61     -17.826 -21.182  -5.851  1.00  0.79           C  
ATOM    902  CD  GLU A  61     -18.370 -21.913  -4.611  1.00  0.79           C  
ATOM    903  OE1 GLU A  61     -17.633 -22.091  -3.640  1.00  0.79           O  
ATOM    904  OE2 GLU A  61     -19.514 -22.298  -4.641  1.00  0.79           O  
ATOM    905  H   GLU A  61     -15.545 -21.892  -7.704  1.00  0.79           H  
ATOM    906  HA  GLU A  61     -16.390 -19.148  -7.172  1.00  0.79           H  
ATOM    907 1HB  GLU A  61     -15.845 -21.533  -5.376  1.00  0.79           H  
ATOM    908 2HB  GLU A  61     -16.452 -20.005  -4.767  1.00  0.79           H  
ATOM    909 1HG  GLU A  61     -18.483 -20.349  -6.093  1.00  0.79           H  
ATOM    910 2HG  GLU A  61     -17.815 -21.866  -6.701  1.00  0.79           H  
ATOM    911  N   ASP A  62     -13.426 -20.243  -6.426  1.00  0.76           N  
ATOM    912  CA  ASP A  62     -12.064 -20.013  -5.973  1.00  0.76           C  
ATOM    913  C   ASP A  62     -11.256 -19.116  -6.920  1.00  0.76           C  
ATOM    914  O   ASP A  62     -10.099 -18.921  -6.561  1.00  0.76           O  
ATOM    915  CB  ASP A  62     -11.355 -21.373  -5.830  1.00  0.76           C  
ATOM    916  CG  ASP A  62     -10.151 -21.343  -4.951  1.00  0.76           C  
ATOM    917  OD1 ASP A  62      -9.974 -20.355  -4.300  1.00  0.76           O  
ATOM    918  OD2 ASP A  62      -9.421 -22.315  -4.913  1.00  0.76           O  
ATOM    919  H   ASP A  62     -13.630 -21.152  -6.840  1.00  0.76           H  
ATOM    920  HA  ASP A  62     -12.103 -19.533  -5.000  1.00  0.76           H  
ATOM    921 1HB  ASP A  62     -12.060 -22.112  -5.448  1.00  0.76           H  
ATOM    922 2HB  ASP A  62     -11.047 -21.710  -6.814  1.00  0.76           H  
ATOM    923  N   ILE A  63     -11.501 -19.419  -8.197  1.00  0.75           N  
ATOM    924  CA  ILE A  63     -11.108 -18.398  -9.161  1.00  0.75           C  
ATOM    925  C   ILE A  63     -11.771 -17.061  -8.901  1.00  0.75           C  
ATOM    926  O   ILE A  63     -11.098 -16.033  -8.948  1.00  0.75           O  
ATOM    927  CB  ILE A  63     -11.302 -18.882 -10.611  1.00  0.75           C  
ATOM    928  CG1 ILE A  63     -10.278 -20.019 -10.891  1.00  0.75           C  
ATOM    929  CG2 ILE A  63     -11.079 -17.736 -11.587  1.00  0.75           C  
ATOM    930  CD1 ILE A  63     -10.510 -20.779 -12.179  1.00  0.75           C  
ATOM    931  H   ILE A  63     -11.178 -20.326  -8.510  1.00  0.75           H  
ATOM    932  HA  ILE A  63     -10.047 -18.242  -9.045  1.00  0.75           H  
ATOM    933  HB  ILE A  63     -12.310 -19.291 -10.731  1.00  0.75           H  
ATOM    934 1HG1 ILE A  63      -9.304 -19.590 -10.914  1.00  0.75           H  
ATOM    935 2HG1 ILE A  63     -10.309 -20.730 -10.070  1.00  0.75           H  
ATOM    936 1HG2 ILE A  63     -11.207 -18.095 -12.609  1.00  0.75           H  
ATOM    937 2HG2 ILE A  63     -11.799 -16.941 -11.392  1.00  0.75           H  
ATOM    938 3HG2 ILE A  63     -10.077 -17.353 -11.463  1.00  0.75           H  
ATOM    939 1HD1 ILE A  63      -9.748 -21.553 -12.301  1.00  0.75           H  
ATOM    940 2HD1 ILE A  63     -11.497 -21.237 -12.153  1.00  0.75           H  
ATOM    941 3HD1 ILE A  63     -10.450 -20.083 -13.012  1.00  0.75           H  
ATOM    942  N   ALA A  64     -13.060 -17.052  -8.592  1.00  0.74           N  
ATOM    943  CA  ALA A  64     -13.733 -15.805  -8.260  1.00  0.74           C  
ATOM    944  C   ALA A  64     -13.372 -15.255  -6.851  1.00  0.74           C  
ATOM    945  O   ALA A  64     -14.283 -14.597  -6.341  1.00  0.74           O  
ATOM    946  CB  ALA A  64     -15.238 -16.008  -8.348  1.00  0.74           C  
ATOM    947  H   ALA A  64     -13.602 -17.918  -8.613  1.00  0.74           H  
ATOM    948  HA  ALA A  64     -13.437 -15.063  -8.998  1.00  0.74           H  
ATOM    949 1HB  ALA A  64     -15.746 -15.066  -8.147  1.00  0.74           H  
ATOM    950 2HB  ALA A  64     -15.498 -16.359  -9.348  1.00  0.74           H  
ATOM    951 3HB  ALA A  64     -15.544 -16.749  -7.617  1.00  0.74           H  
ATOM    952  N   LEU A  65     -12.694 -16.127  -6.073  1.00  0.74           N  
ATOM    953  CA  LEU A  65     -11.932 -15.502  -4.982  1.00  0.74           C  
ATOM    954  C   LEU A  65     -10.663 -14.812  -5.448  1.00  0.74           C  
ATOM    955  O   LEU A  65     -10.436 -13.657  -5.096  1.00  0.74           O  
ATOM    956  CB  LEU A  65     -11.502 -16.514  -3.910  1.00  0.74           C  
ATOM    957  CG  LEU A  65     -12.586 -17.203  -3.103  1.00  0.74           C  
ATOM    958  CD1 LEU A  65     -11.907 -18.176  -2.140  1.00  0.74           C  
ATOM    959  CD2 LEU A  65     -13.436 -16.191  -2.409  1.00  0.74           C  
ATOM    960  H   LEU A  65     -13.273 -16.883  -5.725  1.00  0.74           H  
ATOM    961  HA  LEU A  65     -12.571 -14.759  -4.510  1.00  0.74           H  
ATOM    962 1HB  LEU A  65     -10.916 -17.299  -4.396  1.00  0.74           H  
ATOM    963 2HB  LEU A  65     -10.848 -16.007  -3.205  1.00  0.74           H  
ATOM    964  HG  LEU A  65     -13.212 -17.782  -3.758  1.00  0.74           H  
ATOM    965 1HD1 LEU A  65     -12.663 -18.701  -1.562  1.00  0.74           H  
ATOM    966 2HD1 LEU A  65     -11.311 -18.892  -2.708  1.00  0.74           H  
ATOM    967 3HD1 LEU A  65     -11.259 -17.627  -1.472  1.00  0.74           H  
ATOM    968 1HD2 LEU A  65     -14.210 -16.697  -1.836  1.00  0.74           H  
ATOM    969 2HD2 LEU A  65     -12.836 -15.611  -1.762  1.00  0.74           H  
ATOM    970 3HD2 LEU A  65     -13.899 -15.539  -3.154  1.00  0.74           H  
ATOM    971  N   MET A  66      -9.874 -15.450  -6.297  1.00  0.75           N  
ATOM    972  CA  MET A  66      -8.657 -14.777  -6.730  1.00  0.75           C  
ATOM    973  C   MET A  66      -8.971 -13.490  -7.482  1.00  0.75           C  
ATOM    974  O   MET A  66      -8.335 -12.451  -7.273  1.00  0.75           O  
ATOM    975  CB  MET A  66      -7.853 -15.723  -7.582  1.00  0.75           C  
ATOM    976  CG  MET A  66      -7.254 -16.794  -6.797  1.00  0.75           C  
ATOM    977  SD  MET A  66      -6.156 -17.756  -7.725  1.00  0.75           S  
ATOM    978  CE  MET A  66      -7.319 -18.625  -8.710  1.00  0.75           C  
ATOM    979  H   MET A  66     -10.064 -16.417  -6.577  1.00  0.75           H  
ATOM    980  HA  MET A  66      -8.076 -14.518  -5.850  1.00  0.75           H  
ATOM    981 1HB  MET A  66      -8.498 -16.174  -8.335  1.00  0.75           H  
ATOM    982 2HB  MET A  66      -7.062 -15.183  -8.099  1.00  0.75           H  
ATOM    983 1HG  MET A  66      -6.719 -16.370  -5.951  1.00  0.75           H  
ATOM    984 2HG  MET A  66      -8.044 -17.440  -6.415  1.00  0.75           H  
ATOM    985 1HE  MET A  66      -6.812 -19.301  -9.346  1.00  0.75           H  
ATOM    986 2HE  MET A  66      -8.000 -19.184  -8.063  1.00  0.75           H  
ATOM    987 3HE  MET A  66      -7.874 -17.911  -9.310  1.00  0.75           H  
ATOM    988  N   GLN A  67     -10.008 -13.526  -8.311  1.00  0.75           N  
ATOM    989  CA  GLN A  67     -10.391 -12.329  -9.036  1.00  0.75           C  
ATOM    990  C   GLN A  67     -10.817 -11.249  -8.038  1.00  0.75           C  
ATOM    991  O   GLN A  67     -10.461 -10.079  -8.182  1.00  0.75           O  
ATOM    992  CB  GLN A  67     -11.522 -12.625 -10.012  1.00  0.75           C  
ATOM    993  CG  GLN A  67     -11.863 -11.485 -10.935  1.00  0.75           C  
ATOM    994  CD  GLN A  67     -12.969 -11.838 -11.905  1.00  0.75           C  
ATOM    995  OE1 GLN A  67     -14.106 -12.127 -11.503  1.00  0.75           O  
ATOM    996  NE2 GLN A  67     -12.641 -11.845 -13.192  1.00  0.75           N  
ATOM    997  H   GLN A  67     -10.506 -14.400  -8.461  1.00  0.75           H  
ATOM    998  HA  GLN A  67      -9.529 -11.966  -9.596  1.00  0.75           H  
ATOM    999 1HB  GLN A  67     -11.261 -13.496 -10.618  1.00  0.75           H  
ATOM   1000 2HB  GLN A  67     -12.419 -12.877  -9.450  1.00  0.75           H  
ATOM   1001 1HG  GLN A  67     -12.187 -10.633 -10.338  1.00  0.75           H  
ATOM   1002 2HG  GLN A  67     -10.973 -11.223 -11.513  1.00  0.75           H  
ATOM   1003 1HE2 GLN A  67     -13.324 -12.081 -13.883  1.00  0.75           H  
ATOM   1004 2HE2 GLN A  67     -11.679 -11.642 -13.487  1.00  0.75           H  
ATOM   1005  N   SER A  68     -11.549 -11.658  -6.990  1.00  0.76           N  
ATOM   1006  CA  SER A  68     -12.050 -10.746  -5.964  1.00  0.76           C  
ATOM   1007  C   SER A  68     -10.877 -10.068  -5.254  1.00  0.76           C  
ATOM   1008  O   SER A  68     -10.950  -8.885  -4.919  1.00  0.76           O  
ATOM   1009  CB  SER A  68     -12.948 -11.464  -4.955  1.00  0.76           C  
ATOM   1010  OG  SER A  68     -14.145 -11.952  -5.555  1.00  0.76           O  
ATOM   1011  H   SER A  68     -11.767 -12.639  -6.909  1.00  0.76           H  
ATOM   1012  HA  SER A  68     -12.643  -9.973  -6.451  1.00  0.76           H  
ATOM   1013 1HB  SER A  68     -12.414 -12.278  -4.484  1.00  0.76           H  
ATOM   1014 2HB  SER A  68     -13.208 -10.759  -4.169  1.00  0.76           H  
ATOM   1015  HG  SER A  68     -14.001 -12.908  -5.805  1.00  0.76           H  
ATOM   1016  N   LEU A  69      -9.774 -10.811  -5.078  1.00  0.77           N  
ATOM   1017  CA  LEU A  69      -8.551 -10.298  -4.457  1.00  0.77           C  
ATOM   1018  C   LEU A  69      -7.768  -9.329  -5.355  1.00  0.77           C  
ATOM   1019  O   LEU A  69      -6.795  -8.729  -4.908  1.00  0.77           O  
ATOM   1020  CB  LEU A  69      -7.553 -11.416  -4.110  1.00  0.77           C  
ATOM   1021  CG  LEU A  69      -7.791 -12.395  -3.013  1.00  0.77           C  
ATOM   1022  CD1 LEU A  69      -6.677 -13.437  -3.091  1.00  0.77           C  
ATOM   1023  CD2 LEU A  69      -7.724 -11.685  -1.675  1.00  0.77           C  
ATOM   1024  H   LEU A  69      -9.807 -11.792  -5.360  1.00  0.77           H  
ATOM   1025  HA  LEU A  69      -8.832  -9.787  -3.546  1.00  0.77           H  
ATOM   1026 1HB  LEU A  69      -7.467 -12.020  -4.995  1.00  0.77           H  
ATOM   1027 2HB  LEU A  69      -6.590 -10.950  -3.913  1.00  0.77           H  
ATOM   1028  HG  LEU A  69      -8.758 -12.890  -3.136  1.00  0.77           H  
ATOM   1029 1HD1 LEU A  69      -6.794 -14.157  -2.305  1.00  0.77           H  
ATOM   1030 2HD1 LEU A  69      -6.713 -13.941  -4.050  1.00  0.77           H  
ATOM   1031 3HD1 LEU A  69      -5.716 -12.941  -2.981  1.00  0.77           H  
ATOM   1032 1HD2 LEU A  69      -7.858 -12.407  -0.885  1.00  0.77           H  
ATOM   1033 2HD2 LEU A  69      -6.754 -11.199  -1.554  1.00  0.77           H  
ATOM   1034 3HD2 LEU A  69      -8.512 -10.940  -1.620  1.00  0.77           H  
ATOM   1035  N   GLY A  70      -8.125  -9.214  -6.634  1.00  0.77           N  
ATOM   1036  CA  GLY A  70      -7.369  -8.365  -7.545  1.00  0.77           C  
ATOM   1037  C   GLY A  70      -6.156  -9.094  -8.121  1.00  0.77           C  
ATOM   1038  O   GLY A  70      -5.314  -8.491  -8.801  1.00  0.77           O  
ATOM   1039  H   GLY A  70      -8.948  -9.692  -6.998  1.00  0.77           H  
ATOM   1040 1HA  GLY A  70      -8.025  -8.049  -8.357  1.00  0.77           H  
ATOM   1041 2HA  GLY A  70      -7.046  -7.466  -7.021  1.00  0.77           H  
ATOM   1042  N   VAL A  71      -6.060 -10.393  -7.847  1.00  0.76           N  
ATOM   1043  CA  VAL A  71      -4.950 -11.217  -8.295  1.00  0.76           C  
ATOM   1044  C   VAL A  71      -4.816 -11.283  -9.793  1.00  0.76           C  
ATOM   1045  O   VAL A  71      -5.802 -11.433 -10.513  1.00  0.76           O  
ATOM   1046  CB  VAL A  71      -5.088 -12.618  -7.680  1.00  0.76           C  
ATOM   1047  CG1 VAL A  71      -4.181 -13.582  -8.308  1.00  0.76           C  
ATOM   1048  CG2 VAL A  71      -4.763 -12.499  -6.199  1.00  0.76           C  
ATOM   1049  H   VAL A  71      -6.816 -10.853  -7.337  1.00  0.76           H  
ATOM   1050  HA  VAL A  71      -4.032 -10.780  -7.900  1.00  0.76           H  
ATOM   1051  HB  VAL A  71      -6.083 -12.977  -7.811  1.00  0.76           H  
ATOM   1052 1HG1 VAL A  71      -4.286 -14.559  -7.835  1.00  0.76           H  
ATOM   1053 2HG1 VAL A  71      -4.439 -13.669  -9.358  1.00  0.76           H  
ATOM   1054 3HG1 VAL A  71      -3.194 -13.252  -8.226  1.00  0.76           H  
ATOM   1055 1HG2 VAL A  71      -4.867 -13.470  -5.721  1.00  0.76           H  
ATOM   1056 2HG2 VAL A  71      -3.765 -12.134  -6.068  1.00  0.76           H  
ATOM   1057 3HG2 VAL A  71      -5.431 -11.800  -5.763  1.00  0.76           H  
ATOM   1058  N   ARG A  72      -3.582 -11.120 -10.272  1.00  0.73           N  
ATOM   1059  CA  ARG A  72      -3.334 -11.156 -11.702  1.00  0.73           C  
ATOM   1060  C   ARG A  72      -2.468 -12.334 -12.051  1.00  0.73           C  
ATOM   1061  O   ARG A  72      -2.018 -12.470 -13.190  1.00  0.73           O  
ATOM   1062  CB  ARG A  72      -2.676  -9.889 -12.204  1.00  0.73           C  
ATOM   1063  CG  ARG A  72      -3.497  -8.627 -11.972  1.00  0.73           C  
ATOM   1064  CD  ARG A  72      -4.873  -8.656 -12.645  1.00  0.73           C  
ATOM   1065  NE  ARG A  72      -4.830  -8.773 -14.104  1.00  0.73           N  
ATOM   1066  CZ  ARG A  72      -4.670  -7.735 -14.957  1.00  0.73           C  
ATOM   1067  NH1 ARG A  72      -4.522  -6.501 -14.499  1.00  0.73           N  
ATOM   1068  NH2 ARG A  72      -4.665  -7.943 -16.268  1.00  0.73           N  
ATOM   1069  H   ARG A  72      -2.791 -11.002  -9.633  1.00  0.73           H  
ATOM   1070  HA  ARG A  72      -4.288 -11.265 -12.221  1.00  0.73           H  
ATOM   1071 1HB  ARG A  72      -1.715  -9.758 -11.700  1.00  0.73           H  
ATOM   1072 2HB  ARG A  72      -2.480  -9.977 -13.272  1.00  0.73           H  
ATOM   1073 1HG  ARG A  72      -3.654  -8.507 -10.901  1.00  0.73           H  
ATOM   1074 2HG  ARG A  72      -2.954  -7.763 -12.354  1.00  0.73           H  
ATOM   1075 1HD  ARG A  72      -5.436  -9.507 -12.264  1.00  0.73           H  
ATOM   1076 2HD  ARG A  72      -5.407  -7.743 -12.395  1.00  0.73           H  
ATOM   1077  HE  ARG A  72      -4.989  -9.712 -14.506  1.00  0.73           H  
ATOM   1078 1HH1 ARG A  72      -4.534  -6.296 -13.486  1.00  0.73           H  
ATOM   1079 2HH1 ARG A  72      -4.407  -5.739 -15.147  1.00  0.73           H  
ATOM   1080 1HH2 ARG A  72      -4.770  -8.875 -16.645  1.00  0.73           H  
ATOM   1081 2HH2 ARG A  72      -4.548  -7.165 -16.896  1.00  0.73           H  
ATOM   1082  N   ALA A  73      -2.238 -13.193 -11.070  1.00  0.71           N  
ATOM   1083  CA  ALA A  73      -1.474 -14.395 -11.303  1.00  0.71           C  
ATOM   1084  C   ALA A  73      -1.800 -15.502 -10.314  1.00  0.71           C  
ATOM   1085  O   ALA A  73      -1.985 -15.284  -9.114  1.00  0.71           O  
ATOM   1086  CB  ALA A  73      -0.005 -14.107 -11.242  1.00  0.71           C  
ATOM   1087  H   ALA A  73      -2.619 -13.007 -10.157  1.00  0.71           H  
ATOM   1088  HA  ALA A  73      -1.731 -14.745 -12.284  1.00  0.71           H  
ATOM   1089 1HB  ALA A  73       0.519 -15.014 -11.451  1.00  0.71           H  
ATOM   1090 2HB  ALA A  73       0.239 -13.357 -11.983  1.00  0.71           H  
ATOM   1091 3HB  ALA A  73       0.263 -13.744 -10.250  1.00  0.71           H  
ATOM   1092  N   TYR A  74      -1.812 -16.707 -10.840  1.00  0.69           N  
ATOM   1093  CA  TYR A  74      -2.043 -17.882 -10.023  1.00  0.69           C  
ATOM   1094  C   TYR A  74      -1.097 -18.976 -10.367  1.00  0.69           C  
ATOM   1095  O   TYR A  74      -1.095 -19.470 -11.497  1.00  0.69           O  
ATOM   1096  CB  TYR A  74      -3.463 -18.384 -10.190  1.00  0.69           C  
ATOM   1097  CG  TYR A  74      -3.776 -19.649  -9.447  1.00  0.69           C  
ATOM   1098  CD1 TYR A  74      -3.358 -19.838  -8.183  1.00  0.69           C  
ATOM   1099  CD2 TYR A  74      -4.532 -20.581 -10.045  1.00  0.69           C  
ATOM   1100  CE1 TYR A  74      -3.708 -20.969  -7.515  1.00  0.69           C  
ATOM   1101  CE2 TYR A  74      -4.908 -21.721  -9.410  1.00  0.69           C  
ATOM   1102  CZ  TYR A  74      -4.501 -21.918  -8.138  1.00  0.69           C  
ATOM   1103  OH  TYR A  74      -4.873 -23.048  -7.466  1.00  0.69           O  
ATOM   1104  H   TYR A  74      -1.645 -16.794 -11.843  1.00  0.69           H  
ATOM   1105  HA  TYR A  74      -1.878 -17.623  -8.977  1.00  0.69           H  
ATOM   1106 1HB  TYR A  74      -4.144 -17.615  -9.851  1.00  0.69           H  
ATOM   1107 2HB  TYR A  74      -3.663 -18.551 -11.247  1.00  0.69           H  
ATOM   1108  HD1 TYR A  74      -2.748 -19.091  -7.718  1.00  0.69           H  
ATOM   1109  HD2 TYR A  74      -4.839 -20.392 -11.010  1.00  0.69           H  
ATOM   1110  HE1 TYR A  74      -3.371 -21.113  -6.511  1.00  0.69           H  
ATOM   1111  HE2 TYR A  74      -5.535 -22.459  -9.911  1.00  0.69           H  
ATOM   1112  HH  TYR A  74      -4.222 -23.209  -6.816  1.00  0.69           H  
ATOM   1113  N   ARG A  75      -0.323 -19.380  -9.381  1.00  0.67           N  
ATOM   1114  CA  ARG A  75       0.587 -20.460  -9.599  1.00  0.67           C  
ATOM   1115  C   ARG A  75      -0.013 -21.708  -9.021  1.00  0.67           C  
ATOM   1116  O   ARG A  75      -0.540 -21.695  -7.907  1.00  0.67           O  
ATOM   1117  CB  ARG A  75       1.946 -20.195  -8.969  1.00  0.67           C  
ATOM   1118  CG  ARG A  75       3.007 -21.245  -9.301  1.00  0.67           C  
ATOM   1119  CD  ARG A  75       4.293 -20.919  -8.682  1.00  0.67           C  
ATOM   1120  NE  ARG A  75       4.860 -19.652  -9.152  1.00  0.67           N  
ATOM   1121  CZ  ARG A  75       5.660 -19.491 -10.213  1.00  0.67           C  
ATOM   1122  NH1 ARG A  75       5.985 -20.512 -10.959  1.00  0.67           N  
ATOM   1123  NH2 ARG A  75       6.131 -18.293 -10.496  1.00  0.67           N  
ATOM   1124  H   ARG A  75      -0.376 -18.931  -8.468  1.00  0.67           H  
ATOM   1125  HA  ARG A  75       0.712 -20.611 -10.656  1.00  0.67           H  
ATOM   1126 1HB  ARG A  75       2.319 -19.221  -9.286  1.00  0.67           H  
ATOM   1127 2HB  ARG A  75       1.845 -20.162  -7.898  1.00  0.67           H  
ATOM   1128 1HG  ARG A  75       2.693 -22.215  -8.912  1.00  0.67           H  
ATOM   1129 2HG  ARG A  75       3.138 -21.321 -10.379  1.00  0.67           H  
ATOM   1130 1HD  ARG A  75       4.155 -20.855  -7.605  1.00  0.67           H  
ATOM   1131 2HD  ARG A  75       5.007 -21.709  -8.906  1.00  0.67           H  
ATOM   1132  HE  ARG A  75       4.642 -18.823  -8.613  1.00  0.67           H  
ATOM   1133 1HH1 ARG A  75       5.625 -21.434 -10.737  1.00  0.67           H  
ATOM   1134 2HH1 ARG A  75       6.579 -20.366 -11.759  1.00  0.67           H  
ATOM   1135 1HH2 ARG A  75       5.880 -17.502  -9.915  1.00  0.67           H  
ATOM   1136 2HH2 ARG A  75       6.745 -18.163 -11.285  1.00  0.67           H  
ATOM   1137  N   PHE A  76       0.091 -22.787  -9.757  1.00  0.65           N  
ATOM   1138  CA  PHE A  76      -0.377 -24.038  -9.212  1.00  0.65           C  
ATOM   1139  C   PHE A  76       0.509 -25.170  -9.633  1.00  0.65           C  
ATOM   1140  O   PHE A  76       1.045 -25.172 -10.745  1.00  0.65           O  
ATOM   1141  CB  PHE A  76      -1.801 -24.332  -9.691  1.00  0.65           C  
ATOM   1142  CG  PHE A  76      -1.935 -24.457 -11.195  1.00  0.65           C  
ATOM   1143  CD1 PHE A  76      -1.816 -25.700 -11.824  1.00  0.65           C  
ATOM   1144  CD2 PHE A  76      -2.191 -23.327 -11.984  1.00  0.65           C  
ATOM   1145  CE1 PHE A  76      -1.942 -25.810 -13.198  1.00  0.65           C  
ATOM   1146  CE2 PHE A  76      -2.316 -23.443 -13.355  1.00  0.65           C  
ATOM   1147  CZ  PHE A  76      -2.191 -24.687 -13.959  1.00  0.65           C  
ATOM   1148  H   PHE A  76       0.478 -22.713 -10.700  1.00  0.65           H  
ATOM   1149  HA  PHE A  76      -0.373 -23.974  -8.127  1.00  0.65           H  
ATOM   1150 1HB  PHE A  76      -2.147 -25.261  -9.238  1.00  0.65           H  
ATOM   1151 2HB  PHE A  76      -2.456 -23.541  -9.355  1.00  0.65           H  
ATOM   1152  HD1 PHE A  76      -1.619 -26.589 -11.217  1.00  0.65           H  
ATOM   1153  HD2 PHE A  76      -2.286 -22.346 -11.506  1.00  0.65           H  
ATOM   1154  HE1 PHE A  76      -1.842 -26.782 -13.679  1.00  0.65           H  
ATOM   1155  HE2 PHE A  76      -2.509 -22.557 -13.959  1.00  0.65           H  
ATOM   1156  HZ  PHE A  76      -2.284 -24.780 -15.034  1.00  0.65           H  
ATOM   1157  N   SER A  77       0.583 -26.171  -8.779  1.00  0.65           N  
ATOM   1158  CA  SER A  77       1.304 -27.368  -9.126  1.00  0.65           C  
ATOM   1159  C   SER A  77       0.392 -28.370  -9.769  1.00  0.65           C  
ATOM   1160  O   SER A  77      -0.777 -28.484  -9.406  1.00  0.65           O  
ATOM   1161  CB  SER A  77       1.937 -27.992  -7.909  1.00  0.65           C  
ATOM   1162  OG  SER A  77       2.609 -29.190  -8.228  1.00  0.65           O  
ATOM   1163  H   SER A  77       0.169 -26.050  -7.852  1.00  0.65           H  
ATOM   1164  HA  SER A  77       2.068 -27.114  -9.841  1.00  0.65           H  
ATOM   1165 1HB  SER A  77       2.623 -27.293  -7.434  1.00  0.65           H  
ATOM   1166 2HB  SER A  77       1.160 -28.216  -7.211  1.00  0.65           H  
ATOM   1167  HG  SER A  77       2.107 -29.602  -8.957  1.00  0.65           H  
ATOM   1168  N   VAL A  78       0.948 -29.094 -10.709  1.00  0.64           N  
ATOM   1169  CA  VAL A  78       0.281 -30.204 -11.351  1.00  0.64           C  
ATOM   1170  C   VAL A  78       0.569 -31.461 -10.552  1.00  0.64           C  
ATOM   1171  O   VAL A  78       1.714 -31.706 -10.180  1.00  0.64           O  
ATOM   1172  CB  VAL A  78       0.787 -30.335 -12.796  1.00  0.64           C  
ATOM   1173  CG1 VAL A  78       0.209 -31.551 -13.476  1.00  0.64           C  
ATOM   1174  CG2 VAL A  78       0.384 -29.121 -13.542  1.00  0.64           C  
ATOM   1175  H   VAL A  78       1.907 -28.860 -10.978  1.00  0.64           H  
ATOM   1176  HA  VAL A  78      -0.791 -30.019 -11.359  1.00  0.64           H  
ATOM   1177  HB  VAL A  78       1.877 -30.428 -12.790  1.00  0.64           H  
ATOM   1178 1HG1 VAL A  78       0.587 -31.607 -14.492  1.00  0.64           H  
ATOM   1179 2HG1 VAL A  78       0.494 -32.452 -12.934  1.00  0.64           H  
ATOM   1180 3HG1 VAL A  78      -0.850 -31.476 -13.499  1.00  0.64           H  
ATOM   1181 1HG2 VAL A  78       0.746 -29.202 -14.557  1.00  0.64           H  
ATOM   1182 2HG2 VAL A  78      -0.701 -29.038 -13.543  1.00  0.64           H  
ATOM   1183 3HG2 VAL A  78       0.817 -28.254 -13.054  1.00  0.64           H  
ATOM   1184  N   ALA A  79      -0.447 -32.247 -10.224  1.00  0.64           N  
ATOM   1185  CA  ALA A  79      -0.134 -33.463  -9.482  1.00  0.64           C  
ATOM   1186  C   ALA A  79       0.389 -34.516 -10.428  1.00  0.64           C  
ATOM   1187  O   ALA A  79      -0.346 -35.030 -11.275  1.00  0.64           O  
ATOM   1188  CB  ALA A  79      -1.336 -34.012  -8.760  1.00  0.64           C  
ATOM   1189  H   ALA A  79      -1.401 -32.011 -10.487  1.00  0.64           H  
ATOM   1190  HA  ALA A  79       0.646 -33.240  -8.752  1.00  0.64           H  
ATOM   1191 1HB  ALA A  79      -1.050 -34.915  -8.226  1.00  0.64           H  
ATOM   1192 2HB  ALA A  79      -1.709 -33.302  -8.064  1.00  0.64           H  
ATOM   1193 3HB  ALA A  79      -2.099 -34.236  -9.466  1.00  0.64           H  
ATOM   1194  N   TRP A  80       1.651 -34.861 -10.276  1.00  0.64           N  
ATOM   1195  CA  TRP A  80       2.261 -35.837 -11.147  1.00  0.64           C  
ATOM   1196  C   TRP A  80       1.374 -37.112 -11.255  1.00  0.64           C  
ATOM   1197  O   TRP A  80       1.067 -37.505 -12.375  1.00  0.64           O  
ATOM   1198  CB  TRP A  80       3.742 -36.033 -10.764  1.00  0.64           C  
ATOM   1199  CG  TRP A  80       4.538 -36.926 -11.639  1.00  0.64           C  
ATOM   1200  CD1 TRP A  80       4.080 -37.804 -12.538  1.00  0.64           C  
ATOM   1201  CD2 TRP A  80       5.990 -37.035 -11.673  1.00  0.64           C  
ATOM   1202  NE1 TRP A  80       5.134 -38.462 -13.134  1.00  0.64           N  
ATOM   1203  CE2 TRP A  80       6.299 -38.008 -12.609  1.00  0.64           C  
ATOM   1204  CE3 TRP A  80       7.026 -36.397 -10.986  1.00  0.64           C  
ATOM   1205  CZ2 TRP A  80       7.602 -38.380 -12.879  1.00  0.64           C  
ATOM   1206  CZ3 TRP A  80       8.338 -36.770 -11.253  1.00  0.64           C  
ATOM   1207  CH2 TRP A  80       8.616 -37.742 -12.170  1.00  0.64           C  
ATOM   1208  H   TRP A  80       2.206 -34.406  -9.561  1.00  0.64           H  
ATOM   1209  HA  TRP A  80       2.279 -35.408 -12.136  1.00  0.64           H  
ATOM   1210 1HB  TRP A  80       4.218 -35.053 -10.842  1.00  0.64           H  
ATOM   1211 2HB  TRP A  80       3.868 -36.313  -9.754  1.00  0.64           H  
ATOM   1212  HD1 TRP A  80       3.031 -37.971 -12.758  1.00  0.64           H  
ATOM   1213  HE1 TRP A  80       5.060 -39.169 -13.842  1.00  0.64           H  
ATOM   1214  HE3 TRP A  80       6.805 -35.636 -10.256  1.00  0.64           H  
ATOM   1215  HZ2 TRP A  80       7.840 -39.144 -13.610  1.00  0.64           H  
ATOM   1216  HZ3 TRP A  80       9.141 -36.272 -10.710  1.00  0.64           H  
ATOM   1217  HH2 TRP A  80       9.659 -38.017 -12.356  1.00  0.64           H  
ATOM   1218  N   PRO A  81       0.879 -37.735 -10.139  1.00  0.63           N  
ATOM   1219  CA  PRO A  81      -0.028 -38.886 -10.093  1.00  0.63           C  
ATOM   1220  C   PRO A  81      -1.366 -38.662 -10.794  1.00  0.63           C  
ATOM   1221  O   PRO A  81      -2.136 -39.603 -10.986  1.00  0.63           O  
ATOM   1222  CB  PRO A  81      -0.287 -39.064  -8.605  1.00  0.63           C  
ATOM   1223  CG  PRO A  81       0.887 -38.458  -7.939  1.00  0.63           C  
ATOM   1224  CD  PRO A  81       1.298 -37.322  -8.781  1.00  0.63           C  
ATOM   1225  HA  PRO A  81       0.488 -39.765 -10.508  1.00  0.63           H  
ATOM   1226 1HB  PRO A  81      -1.228 -38.585  -8.316  1.00  0.63           H  
ATOM   1227 2HB  PRO A  81      -0.387 -40.134  -8.367  1.00  0.63           H  
ATOM   1228 1HG  PRO A  81       0.589 -38.091  -6.955  1.00  0.63           H  
ATOM   1229 2HG  PRO A  81       1.673 -39.173  -7.779  1.00  0.63           H  
ATOM   1230 1HD  PRO A  81       0.788 -36.434  -8.415  1.00  0.63           H  
ATOM   1231 2HD  PRO A  81       2.348 -37.264  -8.691  1.00  0.63           H  
ATOM   1232  N   ARG A  82      -1.746 -37.410 -11.026  1.00  0.63           N  
ATOM   1233  CA  ARG A  82      -3.004 -37.132 -11.696  1.00  0.63           C  
ATOM   1234  C   ARG A  82      -2.806 -37.259 -13.193  1.00  0.63           C  
ATOM   1235  O   ARG A  82      -3.752 -37.531 -13.929  1.00  0.63           O  
ATOM   1236  CB  ARG A  82      -3.562 -35.767 -11.336  1.00  0.63           C  
ATOM   1237  CG  ARG A  82      -4.926 -35.499 -11.893  1.00  0.63           C  
ATOM   1238  CD  ARG A  82      -5.543 -34.227 -11.383  1.00  0.63           C  
ATOM   1239  NE  ARG A  82      -6.837 -33.994 -12.010  1.00  0.63           N  
ATOM   1240  CZ  ARG A  82      -8.016 -34.464 -11.546  1.00  0.63           C  
ATOM   1241  NH1 ARG A  82      -8.062 -35.143 -10.424  1.00  0.63           N  
ATOM   1242  NH2 ARG A  82      -9.125 -34.247 -12.221  1.00  0.63           N  
ATOM   1243  H   ARG A  82      -1.137 -36.622 -10.841  1.00  0.63           H  
ATOM   1244  HA  ARG A  82      -3.739 -37.874 -11.393  1.00  0.63           H  
ATOM   1245 1HB  ARG A  82      -3.633 -35.679 -10.259  1.00  0.63           H  
ATOM   1246 2HB  ARG A  82      -2.892 -34.987 -11.701  1.00  0.63           H  
ATOM   1247 1HG  ARG A  82      -4.815 -35.410 -12.958  1.00  0.63           H  
ATOM   1248 2HG  ARG A  82      -5.592 -36.336 -11.661  1.00  0.63           H  
ATOM   1249 1HD  ARG A  82      -5.690 -34.290 -10.302  1.00  0.63           H  
ATOM   1250 2HD  ARG A  82      -4.905 -33.391 -11.600  1.00  0.63           H  
ATOM   1251  HE  ARG A  82      -6.851 -33.470 -12.878  1.00  0.63           H  
ATOM   1252 1HH1 ARG A  82      -7.218 -35.312  -9.899  1.00  0.63           H  
ATOM   1253 2HH1 ARG A  82      -8.953 -35.477 -10.073  1.00  0.63           H  
ATOM   1254 1HH2 ARG A  82      -9.096 -33.744 -13.088  1.00  0.63           H  
ATOM   1255 2HH2 ARG A  82     -10.025 -34.632 -11.896  1.00  0.63           H  
ATOM   1256  N   ILE A  83      -1.578 -36.996 -13.642  1.00  0.64           N  
ATOM   1257  CA  ILE A  83      -1.249 -37.029 -15.059  1.00  0.64           C  
ATOM   1258  C   ILE A  83      -0.702 -38.409 -15.439  1.00  0.64           C  
ATOM   1259  O   ILE A  83      -1.072 -38.980 -16.463  1.00  0.64           O  
ATOM   1260  CB  ILE A  83      -0.215 -35.955 -15.388  1.00  0.64           C  
ATOM   1261  CG1 ILE A  83      -0.738 -34.604 -14.936  1.00  0.64           C  
ATOM   1262  CG2 ILE A  83       0.114 -35.922 -16.906  1.00  0.64           C  
ATOM   1263  CD1 ILE A  83      -2.063 -34.266 -15.483  1.00  0.64           C  
ATOM   1264  H   ILE A  83      -0.840 -36.768 -12.970  1.00  0.64           H  
ATOM   1265  HA  ILE A  83      -2.152 -36.838 -15.638  1.00  0.64           H  
ATOM   1266  HB  ILE A  83       0.689 -36.172 -14.827  1.00  0.64           H  
ATOM   1267 1HG1 ILE A  83      -0.788 -34.583 -13.845  1.00  0.64           H  
ATOM   1268 2HG1 ILE A  83      -0.038 -33.843 -15.267  1.00  0.64           H  
ATOM   1269 1HG2 ILE A  83       0.864 -35.151 -17.100  1.00  0.64           H  
ATOM   1270 2HG2 ILE A  83       0.495 -36.883 -17.223  1.00  0.64           H  
ATOM   1271 3HG2 ILE A  83      -0.789 -35.697 -17.465  1.00  0.64           H  
ATOM   1272 1HD1 ILE A  83      -2.355 -33.291 -15.139  1.00  0.64           H  
ATOM   1273 2HD1 ILE A  83      -2.014 -34.272 -16.539  1.00  0.64           H  
ATOM   1274 3HD1 ILE A  83      -2.786 -34.998 -15.155  1.00  0.64           H  
ATOM   1275  N   LEU A  84       0.180 -38.956 -14.598  1.00  0.66           N  
ATOM   1276  CA  LEU A  84       0.783 -40.271 -14.830  1.00  0.66           C  
ATOM   1277  C   LEU A  84       0.679 -41.184 -13.589  1.00  0.66           C  
ATOM   1278  O   LEU A  84       1.707 -41.518 -13.002  1.00  0.66           O  
ATOM   1279  CB  LEU A  84       2.265 -40.088 -15.186  1.00  0.66           C  
ATOM   1280  CG  LEU A  84       2.547 -39.313 -16.484  1.00  0.66           C  
ATOM   1281  CD1 LEU A  84       4.022 -38.971 -16.593  1.00  0.66           C  
ATOM   1282  CD2 LEU A  84       2.116 -40.165 -17.634  1.00  0.66           C  
ATOM   1283  H   LEU A  84       0.443 -38.442 -13.765  1.00  0.66           H  
ATOM   1284  HA  LEU A  84       0.279 -40.748 -15.671  1.00  0.66           H  
ATOM   1285 1HB  LEU A  84       2.744 -39.568 -14.379  1.00  0.66           H  
ATOM   1286 2HB  LEU A  84       2.720 -41.071 -15.285  1.00  0.66           H  
ATOM   1287  HG  LEU A  84       1.996 -38.392 -16.481  1.00  0.66           H  
ATOM   1288 1HD1 LEU A  84       4.204 -38.421 -17.519  1.00  0.66           H  
ATOM   1289 2HD1 LEU A  84       4.305 -38.358 -15.750  1.00  0.66           H  
ATOM   1290 3HD1 LEU A  84       4.612 -39.885 -16.595  1.00  0.66           H  
ATOM   1291 1HD2 LEU A  84       2.288 -39.648 -18.568  1.00  0.66           H  
ATOM   1292 2HD2 LEU A  84       2.680 -41.090 -17.629  1.00  0.66           H  
ATOM   1293 3HD2 LEU A  84       1.065 -40.388 -17.526  1.00  0.66           H  
ATOM   1294  N   PRO A  85      -0.528 -41.655 -13.205  1.00  0.69           N  
ATOM   1295  CA  PRO A  85      -0.858 -42.360 -11.956  1.00  0.69           C  
ATOM   1296  C   PRO A  85       0.023 -43.536 -11.539  1.00  0.69           C  
ATOM   1297  O   PRO A  85       0.237 -43.759 -10.345  1.00  0.69           O  
ATOM   1298  CB  PRO A  85      -2.247 -42.914 -12.291  1.00  0.69           C  
ATOM   1299  CG  PRO A  85      -2.836 -41.933 -13.252  1.00  0.69           C  
ATOM   1300  CD  PRO A  85      -1.693 -41.521 -14.123  1.00  0.69           C  
ATOM   1301  HA  PRO A  85      -0.915 -41.644 -11.138  1.00  0.69           H  
ATOM   1302 1HB  PRO A  85      -2.158 -43.923 -12.715  1.00  0.69           H  
ATOM   1303 2HB  PRO A  85      -2.850 -43.015 -11.384  1.00  0.69           H  
ATOM   1304 1HG  PRO A  85      -3.656 -42.403 -13.810  1.00  0.69           H  
ATOM   1305 2HG  PRO A  85      -3.281 -41.090 -12.702  1.00  0.69           H  
ATOM   1306 1HD  PRO A  85      -1.591 -42.171 -15.001  1.00  0.69           H  
ATOM   1307 2HD  PRO A  85      -1.892 -40.505 -14.392  1.00  0.69           H  
ATOM   1308  N   GLU A  86       0.539 -44.283 -12.499  1.00  0.72           N  
ATOM   1309  CA  GLU A  86       1.349 -45.450 -12.172  1.00  0.72           C  
ATOM   1310  C   GLU A  86       2.838 -45.179 -12.207  1.00  0.72           C  
ATOM   1311  O   GLU A  86       3.637 -46.067 -11.922  1.00  0.72           O  
ATOM   1312  CB  GLU A  86       1.026 -46.579 -13.132  1.00  0.72           C  
ATOM   1313  CG  GLU A  86      -0.413 -47.090 -13.037  1.00  0.72           C  
ATOM   1314  CD  GLU A  86      -0.730 -48.186 -14.036  1.00  0.72           C  
ATOM   1315  OE1 GLU A  86       0.124 -48.515 -14.827  1.00  0.72           O  
ATOM   1316  OE2 GLU A  86      -1.829 -48.689 -14.003  1.00  0.72           O  
ATOM   1317  H   GLU A  86       0.360 -44.065 -13.467  1.00  0.72           H  
ATOM   1318  HA  GLU A  86       1.094 -45.771 -11.162  1.00  0.72           H  
ATOM   1319 1HB  GLU A  86       1.202 -46.244 -14.155  1.00  0.72           H  
ATOM   1320 2HB  GLU A  86       1.694 -47.418 -12.942  1.00  0.72           H  
ATOM   1321 1HG  GLU A  86      -0.584 -47.470 -12.030  1.00  0.72           H  
ATOM   1322 2HG  GLU A  86      -1.092 -46.253 -13.197  1.00  0.72           H  
ATOM   1323  N   GLY A  87       3.202 -43.987 -12.643  1.00  0.76           N  
ATOM   1324  CA  GLY A  87       4.586 -43.606 -12.807  1.00  0.76           C  
ATOM   1325  C   GLY A  87       5.045 -44.039 -14.189  1.00  0.76           C  
ATOM   1326  O   GLY A  87       5.025 -45.225 -14.508  1.00  0.76           O  
ATOM   1327  H   GLY A  87       2.489 -43.284 -12.825  1.00  0.76           H  
ATOM   1328 1HA  GLY A  87       4.684 -42.524 -12.696  1.00  0.76           H  
ATOM   1329 2HA  GLY A  87       5.198 -44.078 -12.044  1.00  0.76           H  
ATOM   1330  N   ARG A  88       5.486 -43.092 -15.008  1.00  0.78           N  
ATOM   1331  CA  ARG A  88       6.021 -43.392 -16.342  1.00  0.78           C  
ATOM   1332  C   ARG A  88       5.018 -44.172 -17.208  1.00  0.78           C  
ATOM   1333  O   ARG A  88       5.418 -44.947 -18.077  1.00  0.78           O  
ATOM   1334  CB  ARG A  88       7.246 -44.274 -16.218  1.00  0.78           C  
ATOM   1335  CG  ARG A  88       8.304 -43.773 -15.286  1.00  0.78           C  
ATOM   1336  CD  ARG A  88       9.453 -44.667 -15.293  1.00  0.78           C  
ATOM   1337  NE  ARG A  88      10.358 -44.377 -14.223  1.00  0.78           N  
ATOM   1338  CZ  ARG A  88      11.497 -45.031 -14.015  1.00  0.78           C  
ATOM   1339  NH1 ARG A  88      11.887 -45.970 -14.841  1.00  0.78           N  
ATOM   1340  NH2 ARG A  88      12.248 -44.752 -12.982  1.00  0.78           N  
ATOM   1341  H   ARG A  88       5.472 -42.135 -14.694  1.00  0.78           H  
ATOM   1342  HA  ARG A  88       6.273 -42.454 -16.843  1.00  0.78           H  
ATOM   1343 1HB  ARG A  88       6.974 -45.283 -15.924  1.00  0.78           H  
ATOM   1344 2HB  ARG A  88       7.712 -44.353 -17.201  1.00  0.78           H  
ATOM   1345 1HG  ARG A  88       8.628 -42.793 -15.616  1.00  0.78           H  
ATOM   1346 2HG  ARG A  88       7.924 -43.713 -14.267  1.00  0.78           H  
ATOM   1347 1HD  ARG A  88       9.115 -45.697 -15.185  1.00  0.78           H  
ATOM   1348 2HD  ARG A  88       9.992 -44.556 -16.233  1.00  0.78           H  
ATOM   1349  HE  ARG A  88      10.098 -43.662 -13.563  1.00  0.78           H  
ATOM   1350 1HH1 ARG A  88      11.334 -46.209 -15.648  1.00  0.78           H  
ATOM   1351 2HH1 ARG A  88      12.777 -46.447 -14.652  1.00  0.78           H  
ATOM   1352 1HH2 ARG A  88      11.974 -44.040 -12.320  1.00  0.78           H  
ATOM   1353 2HH2 ARG A  88      13.136 -45.269 -12.886  1.00  0.78           H  
ATOM   1354  N   GLY A  89       3.726 -43.981 -16.965  1.00  0.80           N  
ATOM   1355  CA  GLY A  89       2.699 -44.710 -17.688  1.00  0.80           C  
ATOM   1356  C   GLY A  89       2.070 -43.879 -18.777  1.00  0.80           C  
ATOM   1357  O   GLY A  89       2.687 -42.964 -19.324  1.00  0.80           O  
ATOM   1358  H   GLY A  89       3.459 -43.334 -16.243  1.00  0.80           H  
ATOM   1359 1HA  GLY A  89       3.129 -45.615 -18.118  1.00  0.80           H  
ATOM   1360 2HA  GLY A  89       1.930 -45.033 -16.984  1.00  0.80           H  
ATOM   1361  N   ARG A  90       0.830 -44.203 -19.103  1.00  0.80           N  
ATOM   1362  CA  ARG A  90       0.130 -43.470 -20.136  1.00  0.80           C  
ATOM   1363  C   ARG A  90      -0.342 -42.162 -19.544  1.00  0.80           C  
ATOM   1364  O   ARG A  90      -0.635 -42.091 -18.349  1.00  0.80           O  
ATOM   1365  CB  ARG A  90      -1.053 -44.261 -20.670  1.00  0.80           C  
ATOM   1366  CG  ARG A  90      -0.676 -45.537 -21.422  1.00  0.80           C  
ATOM   1367  CD  ARG A  90      -1.875 -46.272 -21.918  1.00  0.80           C  
ATOM   1368  NE  ARG A  90      -1.508 -47.497 -22.617  1.00  0.80           N  
ATOM   1369  CZ  ARG A  90      -2.383 -48.400 -23.102  1.00  0.80           C  
ATOM   1370  NH1 ARG A  90      -3.677 -48.211 -22.958  1.00  0.80           N  
ATOM   1371  NH2 ARG A  90      -1.939 -49.479 -23.723  1.00  0.80           N  
ATOM   1372  H   ARG A  90       0.370 -44.966 -18.630  1.00  0.80           H  
ATOM   1373  HA  ARG A  90       0.816 -43.259 -20.957  1.00  0.80           H  
ATOM   1374 1HB  ARG A  90      -1.706 -44.540 -19.846  1.00  0.80           H  
ATOM   1375 2HB  ARG A  90      -1.633 -43.631 -21.347  1.00  0.80           H  
ATOM   1376 1HG  ARG A  90      -0.053 -45.281 -22.279  1.00  0.80           H  
ATOM   1377 2HG  ARG A  90      -0.121 -46.199 -20.757  1.00  0.80           H  
ATOM   1378 1HD  ARG A  90      -2.513 -46.538 -21.076  1.00  0.80           H  
ATOM   1379 2HD  ARG A  90      -2.431 -45.639 -22.609  1.00  0.80           H  
ATOM   1380  HE  ARG A  90      -0.522 -47.682 -22.749  1.00  0.80           H  
ATOM   1381 1HH1 ARG A  90      -4.017 -47.386 -22.484  1.00  0.80           H  
ATOM   1382 2HH1 ARG A  90      -4.330 -48.889 -23.322  1.00  0.80           H  
ATOM   1383 1HH2 ARG A  90      -0.945 -49.625 -23.833  1.00  0.80           H  
ATOM   1384 2HH2 ARG A  90      -2.592 -50.157 -24.087  1.00  0.80           H  
ATOM   1385  N   ILE A  91      -0.442 -41.142 -20.376  1.00  0.79           N  
ATOM   1386  CA  ILE A  91      -0.924 -39.850 -19.922  1.00  0.79           C  
ATOM   1387  C   ILE A  91      -2.419 -39.888 -19.718  1.00  0.79           C  
ATOM   1388  O   ILE A  91      -3.154 -40.318 -20.605  1.00  0.79           O  
ATOM   1389  CB  ILE A  91      -0.589 -38.767 -20.947  1.00  0.79           C  
ATOM   1390  CG1 ILE A  91       0.913 -38.623 -21.098  1.00  0.79           C  
ATOM   1391  CG2 ILE A  91      -1.168 -37.472 -20.516  1.00  0.79           C  
ATOM   1392  CD1 ILE A  91       1.301 -37.777 -22.284  1.00  0.79           C  
ATOM   1393  H   ILE A  91      -0.175 -41.261 -21.342  1.00  0.79           H  
ATOM   1394  HA  ILE A  91      -0.460 -39.602 -18.973  1.00  0.79           H  
ATOM   1395  HB  ILE A  91      -1.000 -39.042 -21.919  1.00  0.79           H  
ATOM   1396 1HG1 ILE A  91       1.312 -38.159 -20.198  1.00  0.79           H  
ATOM   1397 2HG1 ILE A  91       1.361 -39.611 -21.208  1.00  0.79           H  
ATOM   1398 1HG2 ILE A  91      -0.915 -36.737 -21.263  1.00  0.79           H  
ATOM   1399 2HG2 ILE A  91      -2.250 -37.550 -20.431  1.00  0.79           H  
ATOM   1400 3HG2 ILE A  91      -0.749 -37.186 -19.553  1.00  0.79           H  
ATOM   1401 1HD1 ILE A  91       2.387 -37.704 -22.341  1.00  0.79           H  
ATOM   1402 2HD1 ILE A  91       0.923 -38.238 -23.197  1.00  0.79           H  
ATOM   1403 3HD1 ILE A  91       0.873 -36.783 -22.183  1.00  0.79           H  
ATOM   1404  N   ASN A  92      -2.856 -39.442 -18.549  1.00  0.78           N  
ATOM   1405  CA  ASN A  92      -4.253 -39.383 -18.178  1.00  0.78           C  
ATOM   1406  C   ASN A  92      -4.882 -38.104 -18.746  1.00  0.78           C  
ATOM   1407  O   ASN A  92      -4.600 -37.012 -18.241  1.00  0.78           O  
ATOM   1408  CB  ASN A  92      -4.365 -39.416 -16.664  1.00  0.78           C  
ATOM   1409  CG  ASN A  92      -5.773 -39.414 -16.134  1.00  0.78           C  
ATOM   1410  OD1 ASN A  92      -6.704 -38.858 -16.748  1.00  0.78           O  
ATOM   1411  ND2 ASN A  92      -5.939 -40.012 -14.968  1.00  0.78           N  
ATOM   1412  H   ASN A  92      -2.169 -39.141 -17.864  1.00  0.78           H  
ATOM   1413  HA  ASN A  92      -4.734 -40.269 -18.573  1.00  0.78           H  
ATOM   1414 1HB  ASN A  92      -3.846 -40.296 -16.281  1.00  0.78           H  
ATOM   1415 2HB  ASN A  92      -3.850 -38.549 -16.264  1.00  0.78           H  
ATOM   1416 1HD2 ASN A  92      -6.849 -40.033 -14.505  1.00  0.78           H  
ATOM   1417 2HD2 ASN A  92      -5.152 -40.425 -14.509  1.00  0.78           H  
ATOM   1418  N   PRO A  93      -5.749 -38.189 -19.777  1.00  0.77           N  
ATOM   1419  CA  PRO A  93      -6.329 -37.056 -20.461  1.00  0.77           C  
ATOM   1420  C   PRO A  93      -7.343 -36.330 -19.601  1.00  0.77           C  
ATOM   1421  O   PRO A  93      -7.691 -35.191 -19.890  1.00  0.77           O  
ATOM   1422  CB  PRO A  93      -7.009 -37.697 -21.666  1.00  0.77           C  
ATOM   1423  CG  PRO A  93      -7.356 -39.098 -21.208  1.00  0.77           C  
ATOM   1424  CD  PRO A  93      -6.249 -39.498 -20.260  1.00  0.77           C  
ATOM   1425  HA  PRO A  93      -5.525 -36.375 -20.777  1.00  0.77           H  
ATOM   1426 1HB  PRO A  93      -7.897 -37.111 -21.948  1.00  0.77           H  
ATOM   1427 2HB  PRO A  93      -6.329 -37.686 -22.531  1.00  0.77           H  
ATOM   1428 1HG  PRO A  93      -8.346 -39.100 -20.728  1.00  0.77           H  
ATOM   1429 2HG  PRO A  93      -7.425 -39.769 -22.078  1.00  0.77           H  
ATOM   1430 1HD  PRO A  93      -6.700 -40.077 -19.440  1.00  0.77           H  
ATOM   1431 2HD  PRO A  93      -5.486 -40.052 -20.804  1.00  0.77           H  
ATOM   1432  N   LYS A  94      -7.833 -36.975 -18.534  1.00  0.76           N  
ATOM   1433  CA  LYS A  94      -8.804 -36.311 -17.679  1.00  0.76           C  
ATOM   1434  C   LYS A  94      -7.999 -35.435 -16.758  1.00  0.76           C  
ATOM   1435  O   LYS A  94      -8.391 -34.321 -16.401  1.00  0.76           O  
ATOM   1436  CB  LYS A  94      -9.650 -37.306 -16.886  1.00  0.76           C  
ATOM   1437  CG  LYS A  94     -10.614 -38.135 -17.711  1.00  0.76           C  
ATOM   1438  CD  LYS A  94     -11.424 -39.073 -16.812  1.00  0.76           C  
ATOM   1439  CE  LYS A  94     -12.422 -39.901 -17.616  1.00  0.76           C  
ATOM   1440  NZ  LYS A  94     -13.194 -40.834 -16.747  1.00  0.76           N  
ATOM   1441  H   LYS A  94      -7.506 -37.898 -18.269  1.00  0.76           H  
ATOM   1442  HA  LYS A  94      -9.458 -35.682 -18.282  1.00  0.76           H  
ATOM   1443 1HB  LYS A  94      -9.005 -37.987 -16.339  1.00  0.76           H  
ATOM   1444 2HB  LYS A  94     -10.237 -36.764 -16.143  1.00  0.76           H  
ATOM   1445 1HG  LYS A  94     -11.293 -37.474 -18.251  1.00  0.76           H  
ATOM   1446 2HG  LYS A  94     -10.053 -38.725 -18.436  1.00  0.76           H  
ATOM   1447 1HD  LYS A  94     -10.743 -39.747 -16.285  1.00  0.76           H  
ATOM   1448 2HD  LYS A  94     -11.966 -38.484 -16.066  1.00  0.76           H  
ATOM   1449 1HE  LYS A  94     -13.117 -39.231 -18.119  1.00  0.76           H  
ATOM   1450 2HE  LYS A  94     -11.884 -40.481 -18.365  1.00  0.76           H  
ATOM   1451 1HZ  LYS A  94     -13.844 -41.363 -17.312  1.00  0.76           H  
ATOM   1452 2HZ  LYS A  94     -12.559 -41.468 -16.284  1.00  0.76           H  
ATOM   1453 3HZ  LYS A  94     -13.705 -40.302 -16.053  1.00  0.76           H  
ATOM   1454  N   GLY A  95      -6.825 -35.948 -16.412  1.00  0.75           N  
ATOM   1455  CA  GLY A  95      -5.890 -35.230 -15.577  1.00  0.75           C  
ATOM   1456  C   GLY A  95      -5.528 -33.935 -16.285  1.00  0.75           C  
ATOM   1457  O   GLY A  95      -5.713 -32.833 -15.752  1.00  0.75           O  
ATOM   1458  H   GLY A  95      -6.596 -36.888 -16.727  1.00  0.75           H  
ATOM   1459 1HA  GLY A  95      -6.344 -35.025 -14.614  1.00  0.75           H  
ATOM   1460 2HA  GLY A  95      -5.002 -35.841 -15.420  1.00  0.75           H  
ATOM   1461  N   LEU A  96      -5.035 -34.066 -17.518  1.00  0.75           N  
ATOM   1462  CA  LEU A  96      -4.681 -32.874 -18.264  1.00  0.75           C  
ATOM   1463  C   LEU A  96      -5.885 -31.989 -18.577  1.00  0.75           C  
ATOM   1464  O   LEU A  96      -5.779 -30.772 -18.437  1.00  0.75           O  
ATOM   1465  CB  LEU A  96      -3.928 -33.226 -19.548  1.00  0.75           C  
ATOM   1466  CG  LEU A  96      -2.489 -33.751 -19.357  1.00  0.75           C  
ATOM   1467  CD1 LEU A  96      -1.931 -34.186 -20.669  1.00  0.75           C  
ATOM   1468  CD2 LEU A  96      -1.593 -32.630 -18.760  1.00  0.75           C  
ATOM   1469  H   LEU A  96      -4.906 -35.004 -17.907  1.00  0.75           H  
ATOM   1470  HA  LEU A  96      -4.000 -32.289 -17.646  1.00  0.75           H  
ATOM   1471 1HB  LEU A  96      -4.496 -33.993 -20.074  1.00  0.75           H  
ATOM   1472 2HB  LEU A  96      -3.886 -32.336 -20.182  1.00  0.75           H  
ATOM   1473  HG  LEU A  96      -2.512 -34.616 -18.702  1.00  0.75           H  
ATOM   1474 1HD1 LEU A  96      -0.918 -34.555 -20.519  1.00  0.75           H  
ATOM   1475 2HD1 LEU A  96      -2.559 -34.969 -21.086  1.00  0.75           H  
ATOM   1476 3HD1 LEU A  96      -1.908 -33.350 -21.345  1.00  0.75           H  
ATOM   1477 1HD2 LEU A  96      -0.580 -33.014 -18.627  1.00  0.75           H  
ATOM   1478 2HD2 LEU A  96      -1.572 -31.780 -19.440  1.00  0.75           H  
ATOM   1479 3HD2 LEU A  96      -1.986 -32.307 -17.800  1.00  0.75           H  
ATOM   1480  N   ALA A  97      -7.049 -32.574 -18.925  1.00  0.74           N  
ATOM   1481  CA  ALA A  97      -8.227 -31.759 -19.239  1.00  0.74           C  
ATOM   1482  C   ALA A  97      -8.610 -30.891 -18.059  1.00  0.74           C  
ATOM   1483  O   ALA A  97      -8.992 -29.733 -18.221  1.00  0.74           O  
ATOM   1484  CB  ALA A  97      -9.412 -32.629 -19.614  1.00  0.74           C  
ATOM   1485  H   ALA A  97      -7.127 -33.581 -19.033  1.00  0.74           H  
ATOM   1486  HA  ALA A  97      -7.974 -31.112 -20.079  1.00  0.74           H  
ATOM   1487 1HB  ALA A  97     -10.262 -31.995 -19.856  1.00  0.74           H  
ATOM   1488 2HB  ALA A  97      -9.156 -33.238 -20.478  1.00  0.74           H  
ATOM   1489 3HB  ALA A  97      -9.663 -33.273 -18.775  1.00  0.74           H  
ATOM   1490  N   PHE A  98      -8.473 -31.427 -16.851  1.00  0.73           N  
ATOM   1491  CA  PHE A  98      -8.770 -30.643 -15.676  1.00  0.73           C  
ATOM   1492  C   PHE A  98      -7.908 -29.399 -15.631  1.00  0.73           C  
ATOM   1493  O   PHE A  98      -8.429 -28.290 -15.466  1.00  0.73           O  
ATOM   1494  CB  PHE A  98      -8.585 -31.479 -14.420  1.00  0.73           C  
ATOM   1495  CG  PHE A  98      -8.695 -30.715 -13.170  1.00  0.73           C  
ATOM   1496  CD1 PHE A  98      -9.919 -30.267 -12.727  1.00  0.73           C  
ATOM   1497  CD2 PHE A  98      -7.574 -30.477 -12.404  1.00  0.73           C  
ATOM   1498  CE1 PHE A  98     -10.022 -29.576 -11.561  1.00  0.73           C  
ATOM   1499  CE2 PHE A  98      -7.670 -29.801 -11.228  1.00  0.73           C  
ATOM   1500  CZ  PHE A  98      -8.896 -29.340 -10.798  1.00  0.73           C  
ATOM   1501  H   PHE A  98      -8.185 -32.400 -16.747  1.00  0.73           H  
ATOM   1502  HA  PHE A  98      -9.809 -30.335 -15.721  1.00  0.73           H  
ATOM   1503 1HB  PHE A  98      -9.330 -32.269 -14.414  1.00  0.73           H  
ATOM   1504 2HB  PHE A  98      -7.612 -31.953 -14.442  1.00  0.73           H  
ATOM   1505  HD1 PHE A  98     -10.808 -30.459 -13.326  1.00  0.73           H  
ATOM   1506  HD2 PHE A  98      -6.604 -30.840 -12.748  1.00  0.73           H  
ATOM   1507  HE1 PHE A  98     -11.002 -29.222 -11.248  1.00  0.73           H  
ATOM   1508  HE2 PHE A  98      -6.777 -29.617 -10.634  1.00  0.73           H  
ATOM   1509  HZ  PHE A  98      -8.966 -28.794  -9.861  1.00  0.73           H  
ATOM   1510  N   TYR A  99      -6.602 -29.557 -15.823  1.00  0.73           N  
ATOM   1511  CA  TYR A  99      -5.748 -28.384 -15.740  1.00  0.73           C  
ATOM   1512  C   TYR A  99      -5.977 -27.466 -16.943  1.00  0.73           C  
ATOM   1513  O   TYR A  99      -5.932 -26.244 -16.803  1.00  0.73           O  
ATOM   1514  CB  TYR A  99      -4.287 -28.802 -15.633  1.00  0.73           C  
ATOM   1515  CG  TYR A  99      -3.987 -29.480 -14.329  1.00  0.73           C  
ATOM   1516  CD1 TYR A  99      -3.747 -30.828 -14.318  1.00  0.73           C  
ATOM   1517  CD2 TYR A  99      -3.975 -28.766 -13.148  1.00  0.73           C  
ATOM   1518  CE1 TYR A  99      -3.501 -31.478 -13.137  1.00  0.73           C  
ATOM   1519  CE2 TYR A  99      -3.725 -29.409 -11.962  1.00  0.73           C  
ATOM   1520  CZ  TYR A  99      -3.489 -30.765 -11.957  1.00  0.73           C  
ATOM   1521  OH  TYR A  99      -3.256 -31.409 -10.774  1.00  0.73           O  
ATOM   1522  H   TYR A  99      -6.219 -30.493 -15.988  1.00  0.73           H  
ATOM   1523  HA  TYR A  99      -6.012 -27.831 -14.841  1.00  0.73           H  
ATOM   1524 1HB  TYR A  99      -4.040 -29.490 -16.449  1.00  0.73           H  
ATOM   1525 2HB  TYR A  99      -3.646 -27.927 -15.722  1.00  0.73           H  
ATOM   1526  HD1 TYR A  99      -3.762 -31.382 -15.255  1.00  0.73           H  
ATOM   1527  HD2 TYR A  99      -4.168 -27.698 -13.156  1.00  0.73           H  
ATOM   1528  HE1 TYR A  99      -3.317 -32.550 -13.135  1.00  0.73           H  
ATOM   1529  HE2 TYR A  99      -3.718 -28.853 -11.021  1.00  0.73           H  
ATOM   1530  HH  TYR A  99      -3.824 -30.981 -10.078  1.00  0.73           H  
ATOM   1531  N   ASP A 100      -6.306 -28.026 -18.117  1.00  0.72           N  
ATOM   1532  CA  ASP A 100      -6.573 -27.171 -19.277  1.00  0.72           C  
ATOM   1533  C   ASP A 100      -7.740 -26.246 -18.963  1.00  0.72           C  
ATOM   1534  O   ASP A 100      -7.686 -25.044 -19.222  1.00  0.72           O  
ATOM   1535  CB  ASP A 100      -6.985 -27.997 -20.512  1.00  0.72           C  
ATOM   1536  CG  ASP A 100      -5.897 -28.843 -21.233  1.00  0.72           C  
ATOM   1537  OD1 ASP A 100      -4.731 -28.648 -21.018  1.00  0.72           O  
ATOM   1538  OD2 ASP A 100      -6.292 -29.676 -22.029  1.00  0.72           O  
ATOM   1539  H   ASP A 100      -6.334 -29.041 -18.206  1.00  0.72           H  
ATOM   1540  HA  ASP A 100      -5.707 -26.559 -19.498  1.00  0.72           H  
ATOM   1541 1HB  ASP A 100      -7.775 -28.675 -20.213  1.00  0.72           H  
ATOM   1542 2HB  ASP A 100      -7.426 -27.323 -21.241  1.00  0.72           H  
ATOM   1543  N   ARG A 101      -8.778 -26.807 -18.337  1.00  0.72           N  
ATOM   1544  CA  ARG A 101      -9.977 -26.059 -17.993  1.00  0.72           C  
ATOM   1545  C   ARG A 101      -9.709 -25.037 -16.905  1.00  0.72           C  
ATOM   1546  O   ARG A 101     -10.197 -23.903 -16.974  1.00  0.72           O  
ATOM   1547  CB  ARG A 101     -11.056 -27.024 -17.558  1.00  0.72           C  
ATOM   1548  CG  ARG A 101     -11.590 -27.883 -18.702  1.00  0.72           C  
ATOM   1549  CD  ARG A 101     -12.467 -28.976 -18.230  1.00  0.72           C  
ATOM   1550  NE  ARG A 101     -12.919 -29.813 -19.336  1.00  0.72           N  
ATOM   1551  CZ  ARG A 101     -13.489 -31.025 -19.199  1.00  0.72           C  
ATOM   1552  NH1 ARG A 101     -13.670 -31.535 -18.002  1.00  0.72           N  
ATOM   1553  NH2 ARG A 101     -13.862 -31.704 -20.270  1.00  0.72           N  
ATOM   1554  H   ARG A 101      -8.751 -27.810 -18.137  1.00  0.72           H  
ATOM   1555  HA  ARG A 101     -10.319 -25.536 -18.886  1.00  0.72           H  
ATOM   1556 1HB  ARG A 101     -10.656 -27.698 -16.798  1.00  0.72           H  
ATOM   1557 2HB  ARG A 101     -11.889 -26.481 -17.117  1.00  0.72           H  
ATOM   1558 1HG  ARG A 101     -12.168 -27.252 -19.378  1.00  0.72           H  
ATOM   1559 2HG  ARG A 101     -10.758 -28.318 -19.250  1.00  0.72           H  
ATOM   1560 1HD  ARG A 101     -11.909 -29.604 -17.533  1.00  0.72           H  
ATOM   1561 2HD  ARG A 101     -13.342 -28.562 -17.731  1.00  0.72           H  
ATOM   1562  HE  ARG A 101     -12.796 -29.455 -20.274  1.00  0.72           H  
ATOM   1563 1HH1 ARG A 101     -13.382 -31.016 -17.186  1.00  0.72           H  
ATOM   1564 2HH1 ARG A 101     -14.097 -32.445 -17.900  1.00  0.72           H  
ATOM   1565 1HH2 ARG A 101     -13.722 -31.313 -21.191  1.00  0.72           H  
ATOM   1566 2HH2 ARG A 101     -14.289 -32.614 -20.167  1.00  0.72           H  
ATOM   1567  N   LEU A 102      -8.876 -25.387 -15.918  1.00  0.72           N  
ATOM   1568  CA  LEU A 102      -8.605 -24.398 -14.890  1.00  0.72           C  
ATOM   1569  C   LEU A 102      -7.917 -23.214 -15.529  1.00  0.72           C  
ATOM   1570  O   LEU A 102      -8.279 -22.064 -15.281  1.00  0.72           O  
ATOM   1571  CB  LEU A 102      -7.654 -24.923 -13.809  1.00  0.72           C  
ATOM   1572  CG  LEU A 102      -8.141 -26.003 -12.891  1.00  0.72           C  
ATOM   1573  CD1 LEU A 102      -6.973 -26.371 -11.992  1.00  0.72           C  
ATOM   1574  CD2 LEU A 102      -9.344 -25.525 -12.131  1.00  0.72           C  
ATOM   1575  H   LEU A 102      -8.488 -26.330 -15.865  1.00  0.72           H  
ATOM   1576  HA  LEU A 102      -9.544 -24.073 -14.444  1.00  0.72           H  
ATOM   1577 1HB  LEU A 102      -6.765 -25.311 -14.312  1.00  0.72           H  
ATOM   1578 2HB  LEU A 102      -7.346 -24.083 -13.189  1.00  0.72           H  
ATOM   1579  HG  LEU A 102      -8.415 -26.885 -13.457  1.00  0.72           H  
ATOM   1580 1HD1 LEU A 102      -7.258 -27.137 -11.314  1.00  0.72           H  
ATOM   1581 2HD1 LEU A 102      -6.148 -26.712 -12.599  1.00  0.72           H  
ATOM   1582 3HD1 LEU A 102      -6.669 -25.494 -11.422  1.00  0.72           H  
ATOM   1583 1HD2 LEU A 102      -9.685 -26.311 -11.456  1.00  0.72           H  
ATOM   1584 2HD2 LEU A 102      -9.079 -24.641 -11.556  1.00  0.72           H  
ATOM   1585 3HD2 LEU A 102     -10.136 -25.279 -12.834  1.00  0.72           H  
ATOM   1586  N   VAL A 103      -6.985 -23.505 -16.431  1.00  0.71           N  
ATOM   1587  CA  VAL A 103      -6.229 -22.474 -17.102  1.00  0.71           C  
ATOM   1588  C   VAL A 103      -7.116 -21.620 -18.000  1.00  0.71           C  
ATOM   1589  O   VAL A 103      -7.005 -20.391 -17.989  1.00  0.71           O  
ATOM   1590  CB  VAL A 103      -5.053 -23.087 -17.855  1.00  0.71           C  
ATOM   1591  CG1 VAL A 103      -4.429 -22.068 -18.645  1.00  0.71           C  
ATOM   1592  CG2 VAL A 103      -4.037 -23.627 -16.863  1.00  0.71           C  
ATOM   1593  H   VAL A 103      -6.756 -24.482 -16.621  1.00  0.71           H  
ATOM   1594  HA  VAL A 103      -5.807 -21.824 -16.356  1.00  0.71           H  
ATOM   1595  HB  VAL A 103      -5.407 -23.888 -18.509  1.00  0.71           H  
ATOM   1596 1HG1 VAL A 103      -3.588 -22.502 -19.153  1.00  0.71           H  
ATOM   1597 2HG1 VAL A 103      -5.146 -21.666 -19.354  1.00  0.71           H  
ATOM   1598 3HG1 VAL A 103      -4.104 -21.302 -17.994  1.00  0.71           H  
ATOM   1599 1HG2 VAL A 103      -3.196 -24.055 -17.400  1.00  0.71           H  
ATOM   1600 2HG2 VAL A 103      -3.690 -22.812 -16.231  1.00  0.71           H  
ATOM   1601 3HG2 VAL A 103      -4.493 -24.388 -16.244  1.00  0.71           H  
ATOM   1602  N   ASP A 104      -8.029 -22.236 -18.758  1.00  0.70           N  
ATOM   1603  CA  ASP A 104      -8.923 -21.435 -19.592  1.00  0.70           C  
ATOM   1604  C   ASP A 104      -9.729 -20.445 -18.742  1.00  0.70           C  
ATOM   1605  O   ASP A 104      -9.942 -19.299 -19.153  1.00  0.70           O  
ATOM   1606  CB  ASP A 104      -9.913 -22.315 -20.376  1.00  0.70           C  
ATOM   1607  CG  ASP A 104      -9.338 -23.089 -21.589  1.00  0.70           C  
ATOM   1608  OD1 ASP A 104      -8.249 -22.795 -22.035  1.00  0.70           O  
ATOM   1609  OD2 ASP A 104     -10.027 -23.957 -22.081  1.00  0.70           O  
ATOM   1610  H   ASP A 104      -8.087 -23.255 -18.765  1.00  0.70           H  
ATOM   1611  HA  ASP A 104      -8.319 -20.869 -20.300  1.00  0.70           H  
ATOM   1612 1HB  ASP A 104     -10.338 -23.048 -19.686  1.00  0.70           H  
ATOM   1613 2HB  ASP A 104     -10.737 -21.697 -20.725  1.00  0.70           H  
ATOM   1614  N   ARG A 105     -10.158 -20.872 -17.547  1.00  0.70           N  
ATOM   1615  CA  ARG A 105     -10.944 -19.998 -16.678  1.00  0.70           C  
ATOM   1616  C   ARG A 105     -10.085 -18.906 -16.032  1.00  0.70           C  
ATOM   1617  O   ARG A 105     -10.518 -17.751 -15.895  1.00  0.70           O  
ATOM   1618  CB  ARG A 105     -11.667 -20.815 -15.617  1.00  0.70           C  
ATOM   1619  CG  ARG A 105     -12.755 -21.735 -16.165  1.00  0.70           C  
ATOM   1620  CD  ARG A 105     -13.778 -20.988 -16.977  1.00  0.70           C  
ATOM   1621  NE  ARG A 105     -14.649 -20.116 -16.175  1.00  0.70           N  
ATOM   1622  CZ  ARG A 105     -15.297 -19.027 -16.665  1.00  0.70           C  
ATOM   1623  NH1 ARG A 105     -15.146 -18.669 -17.931  1.00  0.70           N  
ATOM   1624  NH2 ARG A 105     -16.085 -18.321 -15.875  1.00  0.70           N  
ATOM   1625  H   ARG A 105      -9.966 -21.834 -17.254  1.00  0.70           H  
ATOM   1626  HA  ARG A 105     -11.702 -19.515 -17.290  1.00  0.70           H  
ATOM   1627 1HB  ARG A 105     -10.943 -21.448 -15.101  1.00  0.70           H  
ATOM   1628 2HB  ARG A 105     -12.122 -20.153 -14.881  1.00  0.70           H  
ATOM   1629 1HG  ARG A 105     -12.301 -22.493 -16.799  1.00  0.70           H  
ATOM   1630 2HG  ARG A 105     -13.268 -22.214 -15.333  1.00  0.70           H  
ATOM   1631 1HD  ARG A 105     -13.267 -20.371 -17.715  1.00  0.70           H  
ATOM   1632 2HD  ARG A 105     -14.410 -21.709 -17.493  1.00  0.70           H  
ATOM   1633  HE  ARG A 105     -14.821 -20.367 -15.181  1.00  0.70           H  
ATOM   1634 1HH1 ARG A 105     -14.546 -19.206 -18.540  1.00  0.70           H  
ATOM   1635 2HH1 ARG A 105     -15.633 -17.860 -18.287  1.00  0.70           H  
ATOM   1636 1HH2 ARG A 105     -16.211 -18.609 -14.889  1.00  0.70           H  
ATOM   1637 2HH2 ARG A 105     -16.572 -17.517 -16.228  1.00  0.70           H  
ATOM   1638  N   LEU A 106      -8.852 -19.241 -15.666  1.00  0.70           N  
ATOM   1639  CA  LEU A 106      -7.979 -18.237 -15.076  1.00  0.70           C  
ATOM   1640  C   LEU A 106      -7.713 -17.144 -16.099  1.00  0.70           C  
ATOM   1641  O   LEU A 106      -7.834 -15.949 -15.807  1.00  0.70           O  
ATOM   1642  CB  LEU A 106      -6.655 -18.894 -14.700  1.00  0.70           C  
ATOM   1643  CG  LEU A 106      -6.728 -19.858 -13.575  1.00  0.70           C  
ATOM   1644  CD1 LEU A 106      -5.434 -20.658 -13.506  1.00  0.70           C  
ATOM   1645  CD2 LEU A 106      -6.965 -19.102 -12.321  1.00  0.70           C  
ATOM   1646  H   LEU A 106      -8.530 -20.206 -15.769  1.00  0.70           H  
ATOM   1647  HA  LEU A 106      -8.460 -17.810 -14.197  1.00  0.70           H  
ATOM   1648 1HB  LEU A 106      -6.273 -19.424 -15.572  1.00  0.70           H  
ATOM   1649 2HB  LEU A 106      -5.939 -18.113 -14.437  1.00  0.70           H  
ATOM   1650  HG  LEU A 106      -7.545 -20.527 -13.729  1.00  0.70           H  
ATOM   1651 1HD1 LEU A 106      -5.498 -21.382 -12.709  1.00  0.70           H  
ATOM   1652 2HD1 LEU A 106      -5.280 -21.183 -14.414  1.00  0.70           H  
ATOM   1653 3HD1 LEU A 106      -4.595 -19.982 -13.337  1.00  0.70           H  
ATOM   1654 1HD2 LEU A 106      -7.036 -19.807 -11.511  1.00  0.70           H  
ATOM   1655 2HD2 LEU A 106      -6.143 -18.418 -12.147  1.00  0.70           H  
ATOM   1656 3HD2 LEU A 106      -7.890 -18.541 -12.409  1.00  0.70           H  
ATOM   1657  N   LEU A 107      -7.451 -17.554 -17.342  1.00  0.70           N  
ATOM   1658  CA  LEU A 107      -7.174 -16.590 -18.391  1.00  0.70           C  
ATOM   1659  C   LEU A 107      -8.400 -15.727 -18.667  1.00  0.70           C  
ATOM   1660  O   LEU A 107      -8.301 -14.501 -18.753  1.00  0.70           O  
ATOM   1661  CB  LEU A 107      -6.760 -17.341 -19.661  1.00  0.70           C  
ATOM   1662  CG  LEU A 107      -5.398 -18.049 -19.612  1.00  0.70           C  
ATOM   1663  CD1 LEU A 107      -5.257 -18.939 -20.825  1.00  0.70           C  
ATOM   1664  CD2 LEU A 107      -4.296 -17.016 -19.588  1.00  0.70           C  
ATOM   1665  H   LEU A 107      -7.392 -18.553 -17.548  1.00  0.70           H  
ATOM   1666  HA  LEU A 107      -6.355 -15.950 -18.064  1.00  0.70           H  
ATOM   1667 1HB  LEU A 107      -7.516 -18.103 -19.869  1.00  0.70           H  
ATOM   1668 2HB  LEU A 107      -6.744 -16.638 -20.492  1.00  0.70           H  
ATOM   1669  HG  LEU A 107      -5.334 -18.668 -18.717  1.00  0.70           H  
ATOM   1670 1HD1 LEU A 107      -4.301 -19.436 -20.785  1.00  0.70           H  
ATOM   1671 2HD1 LEU A 107      -6.057 -19.682 -20.823  1.00  0.70           H  
ATOM   1672 3HD1 LEU A 107      -5.318 -18.339 -21.730  1.00  0.70           H  
ATOM   1673 1HD2 LEU A 107      -3.330 -17.524 -19.561  1.00  0.70           H  
ATOM   1674 2HD2 LEU A 107      -4.356 -16.402 -20.484  1.00  0.70           H  
ATOM   1675 3HD2 LEU A 107      -4.408 -16.384 -18.705  1.00  0.70           H  
ATOM   1676  N   ALA A 108      -9.583 -16.356 -18.702  1.00  0.70           N  
ATOM   1677  CA  ALA A 108     -10.847 -15.660 -18.938  1.00  0.70           C  
ATOM   1678  C   ALA A 108     -11.106 -14.600 -17.873  1.00  0.70           C  
ATOM   1679  O   ALA A 108     -11.692 -13.551 -18.149  1.00  0.70           O  
ATOM   1680  CB  ALA A 108     -12.000 -16.653 -18.960  1.00  0.70           C  
ATOM   1681  H   ALA A 108      -9.613 -17.373 -18.620  1.00  0.70           H  
ATOM   1682  HA  ALA A 108     -10.782 -15.163 -19.904  1.00  0.70           H  
ATOM   1683 1HB  ALA A 108     -12.930 -16.128 -19.161  1.00  0.70           H  
ATOM   1684 2HB  ALA A 108     -11.822 -17.398 -19.736  1.00  0.70           H  
ATOM   1685 3HB  ALA A 108     -12.064 -17.146 -17.993  1.00  0.70           H  
ATOM   1686  N   SER A 109     -10.647 -14.879 -16.655  1.00  0.70           N  
ATOM   1687  CA  SER A 109     -10.839 -14.014 -15.507  1.00  0.70           C  
ATOM   1688  C   SER A 109      -9.786 -12.899 -15.377  1.00  0.70           C  
ATOM   1689  O   SER A 109      -9.906 -12.041 -14.490  1.00  0.70           O  
ATOM   1690  CB  SER A 109     -10.807 -14.861 -14.256  1.00  0.70           C  
ATOM   1691  OG  SER A 109     -11.835 -15.812 -14.274  1.00  0.70           O  
ATOM   1692  H   SER A 109     -10.192 -15.780 -16.501  1.00  0.70           H  
ATOM   1693  HA  SER A 109     -11.820 -13.550 -15.598  1.00  0.70           H  
ATOM   1694 1HB  SER A 109      -9.843 -15.367 -14.181  1.00  0.70           H  
ATOM   1695 2HB  SER A 109     -10.910 -14.225 -13.380  1.00  0.70           H  
ATOM   1696  HG  SER A 109     -11.535 -16.507 -14.907  1.00  0.70           H  
ATOM   1697  N   GLY A 110      -8.768 -12.892 -16.256  1.00  0.70           N  
ATOM   1698  CA  GLY A 110      -7.695 -11.899 -16.188  1.00  0.70           C  
ATOM   1699  C   GLY A 110      -6.521 -12.299 -15.279  1.00  0.70           C  
ATOM   1700  O   GLY A 110      -5.704 -11.447 -14.903  1.00  0.70           O  
ATOM   1701  H   GLY A 110      -8.730 -13.590 -17.000  1.00  0.70           H  
ATOM   1702 1HA  GLY A 110      -7.322 -11.729 -17.198  1.00  0.70           H  
ATOM   1703 2HA  GLY A 110      -8.109 -10.953 -15.847  1.00  0.70           H  
ATOM   1704  N   ILE A 111      -6.432 -13.585 -14.939  1.00  0.69           N  
ATOM   1705  CA  ILE A 111      -5.380 -14.101 -14.071  1.00  0.69           C  
ATOM   1706  C   ILE A 111      -4.333 -14.881 -14.875  1.00  0.69           C  
ATOM   1707  O   ILE A 111      -4.666 -15.846 -15.558  1.00  0.69           O  
ATOM   1708  CB  ILE A 111      -5.993 -15.043 -13.016  1.00  0.69           C  
ATOM   1709  CG1 ILE A 111      -7.021 -14.312 -12.152  1.00  0.69           C  
ATOM   1710  CG2 ILE A 111      -4.909 -15.632 -12.137  1.00  0.69           C  
ATOM   1711  CD1 ILE A 111      -7.813 -15.248 -11.272  1.00  0.69           C  
ATOM   1712  H   ILE A 111      -7.115 -14.252 -15.296  1.00  0.69           H  
ATOM   1713  HA  ILE A 111      -4.891 -13.268 -13.574  1.00  0.69           H  
ATOM   1714  HB  ILE A 111      -6.515 -15.847 -13.522  1.00  0.69           H  
ATOM   1715 1HG1 ILE A 111      -6.510 -13.591 -11.522  1.00  0.69           H  
ATOM   1716 2HG1 ILE A 111      -7.721 -13.775 -12.799  1.00  0.69           H  
ATOM   1717 1HG2 ILE A 111      -5.360 -16.297 -11.412  1.00  0.69           H  
ATOM   1718 2HG2 ILE A 111      -4.193 -16.184 -12.746  1.00  0.69           H  
ATOM   1719 3HG2 ILE A 111      -4.406 -14.830 -11.621  1.00  0.69           H  
ATOM   1720 1HD1 ILE A 111      -8.532 -14.680 -10.681  1.00  0.69           H  
ATOM   1721 2HD1 ILE A 111      -8.338 -15.957 -11.902  1.00  0.69           H  
ATOM   1722 3HD1 ILE A 111      -7.135 -15.781 -10.608  1.00  0.69           H  
ATOM   1723  N   THR A 112      -3.064 -14.480 -14.794  1.00  0.68           N  
ATOM   1724  CA  THR A 112      -2.015 -15.161 -15.538  1.00  0.68           C  
ATOM   1725  C   THR A 112      -1.625 -16.460 -14.839  1.00  0.68           C  
ATOM   1726  O   THR A 112      -1.190 -16.436 -13.691  1.00  0.68           O  
ATOM   1727  CB  THR A 112      -0.749 -14.282 -15.613  1.00  0.68           C  
ATOM   1728  OG1 THR A 112      -1.054 -13.054 -16.272  1.00  0.68           O  
ATOM   1729  CG2 THR A 112       0.363 -14.989 -16.312  1.00  0.68           C  
ATOM   1730  H   THR A 112      -2.813 -13.682 -14.225  1.00  0.68           H  
ATOM   1731  HA  THR A 112      -2.381 -15.339 -16.542  1.00  0.68           H  
ATOM   1732  HB  THR A 112      -0.418 -14.053 -14.600  1.00  0.68           H  
ATOM   1733  HG1 THR A 112      -1.536 -12.487 -15.649  1.00  0.68           H  
ATOM   1734 1HG2 THR A 112       1.236 -14.347 -16.332  1.00  0.68           H  
ATOM   1735 2HG2 THR A 112       0.606 -15.917 -15.788  1.00  0.68           H  
ATOM   1736 3HG2 THR A 112       0.046 -15.214 -17.316  1.00  0.68           H  
ATOM   1737  N   PRO A 113      -1.776 -17.623 -15.452  1.00  0.67           N  
ATOM   1738  CA  PRO A 113      -1.398 -18.849 -14.832  1.00  0.67           C  
ATOM   1739  C   PRO A 113       0.104 -19.003 -14.857  1.00  0.67           C  
ATOM   1740  O   PRO A 113       0.762 -18.693 -15.855  1.00  0.67           O  
ATOM   1741  CB  PRO A 113      -2.094 -19.879 -15.705  1.00  0.67           C  
ATOM   1742  CG  PRO A 113      -2.160 -19.198 -17.054  1.00  0.67           C  
ATOM   1743  CD  PRO A 113      -2.340 -17.746 -16.774  1.00  0.67           C  
ATOM   1744  HA  PRO A 113      -1.783 -18.876 -13.804  1.00  0.67           H  
ATOM   1745 1HB  PRO A 113      -1.508 -20.810 -15.709  1.00  0.67           H  
ATOM   1746 2HB  PRO A 113      -3.079 -20.119 -15.297  1.00  0.67           H  
ATOM   1747 1HG  PRO A 113      -1.262 -19.385 -17.557  1.00  0.67           H  
ATOM   1748 2HG  PRO A 113      -2.948 -19.570 -17.679  1.00  0.67           H  
ATOM   1749 1HD  PRO A 113      -1.767 -17.173 -17.515  1.00  0.67           H  
ATOM   1750 2HD  PRO A 113      -3.408 -17.503 -16.771  1.00  0.67           H  
ATOM   1751  N   PHE A 114       0.595 -19.596 -13.806  1.00  0.65           N  
ATOM   1752  CA  PHE A 114       1.947 -20.079 -13.663  1.00  0.65           C  
ATOM   1753  C   PHE A 114       1.803 -21.548 -13.339  1.00  0.65           C  
ATOM   1754  O   PHE A 114       0.892 -21.938 -12.607  1.00  0.65           O  
ATOM   1755  CB  PHE A 114       2.678 -19.295 -12.572  1.00  0.65           C  
ATOM   1756  CG  PHE A 114       3.075 -17.900 -12.910  1.00  0.65           C  
ATOM   1757  CD1 PHE A 114       2.183 -16.854 -12.919  1.00  0.65           C  
ATOM   1758  CD2 PHE A 114       4.405 -17.622 -13.122  1.00  0.65           C  
ATOM   1759  CE1 PHE A 114       2.627 -15.578 -13.191  1.00  0.65           C  
ATOM   1760  CE2 PHE A 114       4.846 -16.360 -13.360  1.00  0.65           C  
ATOM   1761  CZ  PHE A 114       3.961 -15.342 -13.403  1.00  0.65           C  
ATOM   1762  H   PHE A 114      -0.034 -19.733 -13.017  1.00  0.65           H  
ATOM   1763  HA  PHE A 114       2.481 -19.976 -14.608  1.00  0.65           H  
ATOM   1764 1HB  PHE A 114       2.049 -19.225 -11.721  1.00  0.65           H  
ATOM   1765 2HB  PHE A 114       3.562 -19.839 -12.286  1.00  0.65           H  
ATOM   1766  HD1 PHE A 114       1.123 -17.046 -12.729  1.00  0.65           H  
ATOM   1767  HD2 PHE A 114       5.119 -18.442 -13.095  1.00  0.65           H  
ATOM   1768  HE1 PHE A 114       1.922 -14.758 -13.225  1.00  0.65           H  
ATOM   1769  HE2 PHE A 114       5.908 -16.173 -13.528  1.00  0.65           H  
ATOM   1770  HZ  PHE A 114       4.317 -14.353 -13.603  1.00  0.65           H  
ATOM   1771  N   LEU A 115       2.691 -22.369 -13.833  1.00  0.64           N  
ATOM   1772  CA  LEU A 115       2.523 -23.778 -13.543  1.00  0.64           C  
ATOM   1773  C   LEU A 115       3.782 -24.393 -13.013  1.00  0.64           C  
ATOM   1774  O   LEU A 115       4.857 -24.148 -13.550  1.00  0.64           O  
ATOM   1775  CB  LEU A 115       2.094 -24.493 -14.819  1.00  0.64           C  
ATOM   1776  CG  LEU A 115       1.781 -25.925 -14.712  1.00  0.64           C  
ATOM   1777  CD1 LEU A 115       0.775 -26.216 -15.746  1.00  0.64           C  
ATOM   1778  CD2 LEU A 115       3.003 -26.779 -14.930  1.00  0.64           C  
ATOM   1779  H   LEU A 115       3.426 -22.031 -14.457  1.00  0.64           H  
ATOM   1780  HA  LEU A 115       1.746 -23.904 -12.794  1.00  0.64           H  
ATOM   1781 1HB  LEU A 115       1.192 -24.008 -15.183  1.00  0.64           H  
ATOM   1782 2HB  LEU A 115       2.879 -24.370 -15.569  1.00  0.64           H  
ATOM   1783  HG  LEU A 115       1.361 -26.122 -13.725  1.00  0.64           H  
ATOM   1784 1HD1 LEU A 115       0.490 -27.250 -15.700  1.00  0.64           H  
ATOM   1785 2HD1 LEU A 115      -0.089 -25.597 -15.586  1.00  0.64           H  
ATOM   1786 3HD1 LEU A 115       1.198 -25.998 -16.726  1.00  0.64           H  
ATOM   1787 1HD2 LEU A 115       2.736 -27.821 -14.843  1.00  0.64           H  
ATOM   1788 2HD2 LEU A 115       3.389 -26.594 -15.894  1.00  0.64           H  
ATOM   1789 3HD2 LEU A 115       3.752 -26.550 -14.207  1.00  0.64           H  
ATOM   1790  N   THR A 116       3.641 -25.167 -11.947  1.00  0.65           N  
ATOM   1791  CA  THR A 116       4.748 -25.915 -11.389  1.00  0.65           C  
ATOM   1792  C   THR A 116       4.587 -27.389 -11.716  1.00  0.65           C  
ATOM   1793  O   THR A 116       3.579 -28.022 -11.394  1.00  0.65           O  
ATOM   1794  CB  THR A 116       4.841 -25.721  -9.871  1.00  0.65           C  
ATOM   1795  OG1 THR A 116       5.113 -24.346  -9.559  1.00  0.65           O  
ATOM   1796  CG2 THR A 116       5.860 -26.636  -9.291  1.00  0.65           C  
ATOM   1797  H   THR A 116       2.711 -25.270 -11.540  1.00  0.65           H  
ATOM   1798  HA  THR A 116       5.676 -25.573 -11.844  1.00  0.65           H  
ATOM   1799  HB  THR A 116       3.894 -25.965  -9.435  1.00  0.65           H  
ATOM   1800  HG1 THR A 116       5.055 -24.223  -8.609  1.00  0.65           H  
ATOM   1801 1HG2 THR A 116       5.857 -26.518  -8.232  1.00  0.65           H  
ATOM   1802 2HG2 THR A 116       5.583 -27.643  -9.523  1.00  0.65           H  
ATOM   1803 3HG2 THR A 116       6.851 -26.425  -9.698  1.00  0.65           H  
ATOM   1804  N   LEU A 117       5.577 -27.957 -12.372  1.00  0.66           N  
ATOM   1805  CA  LEU A 117       5.459 -29.358 -12.713  1.00  0.66           C  
ATOM   1806  C   LEU A 117       5.456 -30.265 -11.485  1.00  0.66           C  
ATOM   1807  O   LEU A 117       4.692 -31.225 -11.400  1.00  0.66           O  
ATOM   1808  CB  LEU A 117       6.630 -29.758 -13.568  1.00  0.66           C  
ATOM   1809  CG  LEU A 117       6.713 -29.201 -14.924  1.00  0.66           C  
ATOM   1810  CD1 LEU A 117       8.025 -29.646 -15.477  1.00  0.66           C  
ATOM   1811  CD2 LEU A 117       5.533 -29.697 -15.758  1.00  0.66           C  
ATOM   1812  H   LEU A 117       6.395 -27.406 -12.655  1.00  0.66           H  
ATOM   1813  HA  LEU A 117       4.530 -29.506 -13.262  1.00  0.66           H  
ATOM   1814 1HB  LEU A 117       7.528 -29.461 -13.050  1.00  0.66           H  
ATOM   1815 2HB  LEU A 117       6.643 -30.820 -13.671  1.00  0.66           H  
ATOM   1816  HG  LEU A 117       6.703 -28.109 -14.891  1.00  0.66           H  
ATOM   1817 1HD1 LEU A 117       8.154 -29.270 -16.465  1.00  0.66           H  
ATOM   1818 2HD1 LEU A 117       8.829 -29.306 -14.869  1.00  0.66           H  
ATOM   1819 3HD1 LEU A 117       8.023 -30.726 -15.478  1.00  0.66           H  
ATOM   1820 1HD2 LEU A 117       5.606 -29.300 -16.773  1.00  0.66           H  
ATOM   1821 2HD2 LEU A 117       5.534 -30.787 -15.787  1.00  0.66           H  
ATOM   1822 3HD2 LEU A 117       4.606 -29.360 -15.306  1.00  0.66           H  
ATOM   1823  N   TYR A 118       6.306 -29.954 -10.520  1.00  0.68           N  
ATOM   1824  CA  TYR A 118       6.411 -30.783  -9.329  1.00  0.68           C  
ATOM   1825  C   TYR A 118       6.796 -30.024  -8.072  1.00  0.68           C  
ATOM   1826  O   TYR A 118       7.708 -29.196  -8.093  1.00  0.68           O  
ATOM   1827  CB  TYR A 118       7.442 -31.859  -9.588  1.00  0.68           C  
ATOM   1828  CG  TYR A 118       7.778 -32.722  -8.455  1.00  0.68           C  
ATOM   1829  CD1 TYR A 118       7.032 -33.810  -8.169  1.00  0.68           C  
ATOM   1830  CD2 TYR A 118       8.864 -32.398  -7.678  1.00  0.68           C  
ATOM   1831  CE1 TYR A 118       7.391 -34.587  -7.131  1.00  0.68           C  
ATOM   1832  CE2 TYR A 118       9.222 -33.176  -6.633  1.00  0.68           C  
ATOM   1833  CZ  TYR A 118       8.486 -34.276  -6.359  1.00  0.68           C  
ATOM   1834  OH  TYR A 118       8.845 -35.080  -5.322  1.00  0.68           O  
ATOM   1835  H   TYR A 118       6.935 -29.159 -10.644  1.00  0.68           H  
ATOM   1836  HA  TYR A 118       5.439 -31.243  -9.150  1.00  0.68           H  
ATOM   1837 1HB  TYR A 118       7.063 -32.507 -10.374  1.00  0.68           H  
ATOM   1838 2HB  TYR A 118       8.341 -31.402  -9.946  1.00  0.68           H  
ATOM   1839  HD1 TYR A 118       6.162 -34.066  -8.777  1.00  0.68           H  
ATOM   1840  HD2 TYR A 118       9.425 -31.516  -7.901  1.00  0.68           H  
ATOM   1841  HE1 TYR A 118       6.827 -35.435  -6.919  1.00  0.68           H  
ATOM   1842  HE2 TYR A 118      10.088 -32.919  -6.017  1.00  0.68           H  
ATOM   1843  HH  TYR A 118       8.065 -35.564  -5.000  1.00  0.68           H  
ATOM   1844  N   HIS A 119       6.130 -30.360  -6.970  1.00  0.70           N  
ATOM   1845  CA  HIS A 119       6.456 -29.766  -5.680  1.00  0.70           C  
ATOM   1846  C   HIS A 119       6.903 -30.782  -4.631  1.00  0.70           C  
ATOM   1847  O   HIS A 119       7.679 -30.443  -3.740  1.00  0.70           O  
ATOM   1848  CB  HIS A 119       5.239 -29.016  -5.115  1.00  0.70           C  
ATOM   1849  CG  HIS A 119       4.040 -29.895  -4.824  1.00  0.70           C  
ATOM   1850  ND1 HIS A 119       3.166 -30.310  -5.808  1.00  0.70           N  
ATOM   1851  CD2 HIS A 119       3.571 -30.417  -3.661  1.00  0.70           C  
ATOM   1852  CE1 HIS A 119       2.216 -31.047  -5.270  1.00  0.70           C  
ATOM   1853  NE2 HIS A 119       2.443 -31.138  -3.967  1.00  0.70           N  
ATOM   1854  H   HIS A 119       5.376 -31.024  -7.049  1.00  0.70           H  
ATOM   1855  HA  HIS A 119       7.272 -29.054  -5.800  1.00  0.70           H  
ATOM   1856 1HB  HIS A 119       5.525 -28.514  -4.190  1.00  0.70           H  
ATOM   1857 2HB  HIS A 119       4.931 -28.245  -5.821  1.00  0.70           H  
ATOM   1858  HD1 HIS A 119       3.184 -30.047  -6.782  1.00  0.70           H  
ATOM   1859  HD2 HIS A 119       3.917 -30.363  -2.628  1.00  0.70           H  
ATOM   1860  HE1 HIS A 119       1.429 -31.475  -5.896  1.00  0.70           H  
ATOM   1861  N   TRP A 120       6.398 -32.016  -4.715  1.00  0.72           N  
ATOM   1862  CA  TRP A 120       6.645 -33.003  -3.666  1.00  0.72           C  
ATOM   1863  C   TRP A 120       5.890 -34.288  -4.004  1.00  0.72           C  
ATOM   1864  O   TRP A 120       6.345 -35.407  -3.752  1.00  0.72           O  
ATOM   1865  CB  TRP A 120       6.146 -32.474  -2.318  1.00  0.72           C  
ATOM   1866  CG  TRP A 120       6.573 -33.187  -1.126  1.00  0.72           C  
ATOM   1867  CD1 TRP A 120       7.623 -34.029  -0.926  1.00  0.72           C  
ATOM   1868  CD2 TRP A 120       5.928 -33.038   0.112  1.00  0.72           C  
ATOM   1869  NE1 TRP A 120       7.654 -34.412   0.380  1.00  0.72           N  
ATOM   1870  CE2 TRP A 120       6.587 -33.796   1.028  1.00  0.72           C  
ATOM   1871  CE3 TRP A 120       4.884 -32.330   0.502  1.00  0.72           C  
ATOM   1872  CZ2 TRP A 120       6.159 -33.837   2.356  1.00  0.72           C  
ATOM   1873  CZ3 TRP A 120       4.499 -32.386   1.789  1.00  0.72           C  
ATOM   1874  CH2 TRP A 120       5.106 -33.115   2.686  1.00  0.72           C  
ATOM   1875  H   TRP A 120       5.816 -32.266  -5.495  1.00  0.72           H  
ATOM   1876  HA  TRP A 120       7.714 -33.212  -3.613  1.00  0.72           H  
ATOM   1877 1HB  TRP A 120       6.385 -31.450  -2.161  1.00  0.72           H  
ATOM   1878 2HB  TRP A 120       5.061 -32.532  -2.323  1.00  0.72           H  
ATOM   1879  HD1 TRP A 120       8.339 -34.337  -1.685  1.00  0.72           H  
ATOM   1880  HE1 TRP A 120       8.379 -35.048   0.766  1.00  0.72           H  
ATOM   1881  HE3 TRP A 120       4.353 -31.706  -0.213  1.00  0.72           H  
ATOM   1882  HZ2 TRP A 120       6.602 -34.370   3.115  1.00  0.72           H  
ATOM   1883  HZ3 TRP A 120       3.667 -31.802   2.059  1.00  0.72           H  
ATOM   1884  HH2 TRP A 120       4.745 -33.117   3.716  1.00  0.72           H  
ATOM   1885  N   ASP A 121       4.725 -34.116  -4.624  1.00  0.72           N  
ATOM   1886  CA  ASP A 121       3.779 -35.191  -4.915  1.00  0.72           C  
ATOM   1887  C   ASP A 121       4.247 -36.114  -6.050  1.00  0.72           C  
ATOM   1888  O   ASP A 121       3.754 -36.038  -7.174  1.00  0.72           O  
ATOM   1889  CB  ASP A 121       2.453 -34.532  -5.329  1.00  0.72           C  
ATOM   1890  CG  ASP A 121       1.227 -35.422  -5.395  1.00  0.72           C  
ATOM   1891  OD1 ASP A 121       1.210 -36.429  -4.765  1.00  0.72           O  
ATOM   1892  OD2 ASP A 121       0.309 -35.082  -6.105  1.00  0.72           O  
ATOM   1893  H   ASP A 121       4.435 -33.171  -4.829  1.00  0.72           H  
ATOM   1894  HA  ASP A 121       3.640 -35.785  -4.011  1.00  0.72           H  
ATOM   1895 1HB  ASP A 121       2.230 -33.767  -4.600  1.00  0.72           H  
ATOM   1896 2HB  ASP A 121       2.581 -34.039  -6.294  1.00  0.72           H  
ATOM   1897  N   LEU A 122       5.230 -36.955  -5.728  1.00  0.72           N  
ATOM   1898  CA  LEU A 122       5.858 -37.916  -6.637  1.00  0.72           C  
ATOM   1899  C   LEU A 122       5.036 -39.213  -6.620  1.00  0.72           C  
ATOM   1900  O   LEU A 122       4.709 -39.695  -5.531  1.00  0.72           O  
ATOM   1901  CB  LEU A 122       7.283 -38.240  -6.147  1.00  0.72           C  
ATOM   1902  CG  LEU A 122       8.139 -39.121  -7.018  1.00  0.72           C  
ATOM   1903  CD1 LEU A 122       8.504 -38.360  -8.271  1.00  0.72           C  
ATOM   1904  CD2 LEU A 122       9.369 -39.568  -6.256  1.00  0.72           C  
ATOM   1905  H   LEU A 122       5.586 -36.866  -4.777  1.00  0.72           H  
ATOM   1906  HA  LEU A 122       5.907 -37.479  -7.627  1.00  0.72           H  
ATOM   1907 1HB  LEU A 122       7.821 -37.327  -5.988  1.00  0.72           H  
ATOM   1908 2HB  LEU A 122       7.197 -38.744  -5.196  1.00  0.72           H  
ATOM   1909  HG  LEU A 122       7.564 -39.988  -7.307  1.00  0.72           H  
ATOM   1910 1HD1 LEU A 122       9.102 -38.987  -8.923  1.00  0.72           H  
ATOM   1911 2HD1 LEU A 122       7.608 -38.063  -8.776  1.00  0.72           H  
ATOM   1912 3HD1 LEU A 122       9.075 -37.473  -8.003  1.00  0.72           H  
ATOM   1913 1HD2 LEU A 122       9.966 -40.197  -6.895  1.00  0.72           H  
ATOM   1914 2HD2 LEU A 122       9.949 -38.701  -5.961  1.00  0.72           H  
ATOM   1915 3HD2 LEU A 122       9.073 -40.129  -5.365  1.00  0.72           H  
ATOM   1916  N   PRO A 123       4.675 -39.835  -7.761  1.00  0.71           N  
ATOM   1917  CA  PRO A 123       3.934 -41.072  -7.778  1.00  0.71           C  
ATOM   1918  C   PRO A 123       4.687 -42.057  -6.932  1.00  0.71           C  
ATOM   1919  O   PRO A 123       5.920 -42.172  -7.017  1.00  0.71           O  
ATOM   1920  CB  PRO A 123       3.912 -41.457  -9.260  1.00  0.71           C  
ATOM   1921  CG  PRO A 123       4.032 -40.140  -9.968  1.00  0.71           C  
ATOM   1922  CD  PRO A 123       4.975 -39.314  -9.089  1.00  0.71           C  
ATOM   1923  HA  PRO A 123       2.920 -40.921  -7.379  1.00  0.71           H  
ATOM   1924 1HB  PRO A 123       4.704 -42.170  -9.475  1.00  0.71           H  
ATOM   1925 2HB  PRO A 123       2.961 -41.969  -9.498  1.00  0.71           H  
ATOM   1926 1HG  PRO A 123       4.422 -40.295 -10.981  1.00  0.71           H  
ATOM   1927 2HG  PRO A 123       3.044 -39.681 -10.082  1.00  0.71           H  
ATOM   1928 1HD  PRO A 123       6.011 -39.508  -9.369  1.00  0.71           H  
ATOM   1929 2HD  PRO A 123       4.699 -38.283  -9.165  1.00  0.71           H  
ATOM   1930  N   LEU A 124       3.938 -42.822  -6.168  1.00  0.70           N  
ATOM   1931  CA  LEU A 124       4.537 -43.782  -5.267  1.00  0.70           C  
ATOM   1932  C   LEU A 124       5.403 -44.766  -6.048  1.00  0.70           C  
ATOM   1933  O   LEU A 124       6.414 -45.242  -5.546  1.00  0.70           O  
ATOM   1934  CB  LEU A 124       3.438 -44.479  -4.479  1.00  0.70           C  
ATOM   1935  CG  LEU A 124       3.867 -45.261  -3.269  1.00  0.70           C  
ATOM   1936  CD1 LEU A 124       4.580 -44.311  -2.311  1.00  0.70           C  
ATOM   1937  CD2 LEU A 124       2.629 -45.846  -2.604  1.00  0.70           C  
ATOM   1938  H   LEU A 124       2.923 -42.682  -6.161  1.00  0.70           H  
ATOM   1939  HA  LEU A 124       5.173 -43.242  -4.564  1.00  0.70           H  
ATOM   1940 1HB  LEU A 124       2.722 -43.727  -4.150  1.00  0.70           H  
ATOM   1941 2HB  LEU A 124       2.920 -45.167  -5.148  1.00  0.70           H  
ATOM   1942  HG  LEU A 124       4.557 -46.062  -3.556  1.00  0.70           H  
ATOM   1943 1HD1 LEU A 124       4.895 -44.852  -1.420  1.00  0.70           H  
ATOM   1944 2HD1 LEU A 124       5.451 -43.896  -2.807  1.00  0.70           H  
ATOM   1945 3HD1 LEU A 124       3.902 -43.509  -2.029  1.00  0.70           H  
ATOM   1946 1HD2 LEU A 124       2.921 -46.403  -1.714  1.00  0.70           H  
ATOM   1947 2HD2 LEU A 124       1.955 -45.035  -2.321  1.00  0.70           H  
ATOM   1948 3HD2 LEU A 124       2.123 -46.514  -3.302  1.00  0.70           H  
ATOM   1949  N   ALA A 125       5.018 -45.055  -7.291  1.00  0.70           N  
ATOM   1950  CA  ALA A 125       5.764 -45.963  -8.159  1.00  0.70           C  
ATOM   1951  C   ALA A 125       7.199 -45.487  -8.409  1.00  0.70           C  
ATOM   1952  O   ALA A 125       8.121 -46.291  -8.574  1.00  0.70           O  
ATOM   1953  CB  ALA A 125       5.062 -46.099  -9.474  1.00  0.70           C  
ATOM   1954  H   ALA A 125       4.178 -44.618  -7.645  1.00  0.70           H  
ATOM   1955  HA  ALA A 125       5.807 -46.939  -7.670  1.00  0.70           H  
ATOM   1956 1HB  ALA A 125       5.600 -46.796 -10.116  1.00  0.70           H  
ATOM   1957 2HB  ALA A 125       4.047 -46.464  -9.318  1.00  0.70           H  
ATOM   1958 3HB  ALA A 125       5.023 -45.126  -9.951  1.00  0.70           H  
ATOM   1959  N   LEU A 126       7.418 -44.169  -8.440  1.00  0.71           N  
ATOM   1960  CA  LEU A 126       8.771 -43.723  -8.707  1.00  0.71           C  
ATOM   1961  C   LEU A 126       9.563 -43.988  -7.450  1.00  0.71           C  
ATOM   1962  O   LEU A 126      10.723 -44.403  -7.524  1.00  0.71           O  
ATOM   1963  CB  LEU A 126       8.824 -42.225  -9.050  1.00  0.71           C  
ATOM   1964  CG  LEU A 126       8.713 -41.805 -10.540  1.00  0.71           C  
ATOM   1965  CD1 LEU A 126       9.833 -42.427 -11.317  1.00  0.71           C  
ATOM   1966  CD2 LEU A 126       7.386 -42.211 -11.089  1.00  0.71           C  
ATOM   1967  H   LEU A 126       6.683 -43.499  -8.239  1.00  0.71           H  
ATOM   1968  HA  LEU A 126       9.191 -44.298  -9.527  1.00  0.71           H  
ATOM   1969 1HB  LEU A 126       8.002 -41.756  -8.539  1.00  0.71           H  
ATOM   1970 2HB  LEU A 126       9.753 -41.815  -8.662  1.00  0.71           H  
ATOM   1971  HG  LEU A 126       8.812 -40.722 -10.618  1.00  0.71           H  
ATOM   1972 1HD1 LEU A 126       9.765 -42.115 -12.352  1.00  0.71           H  
ATOM   1973 2HD1 LEU A 126      10.782 -42.105 -10.902  1.00  0.71           H  
ATOM   1974 3HD1 LEU A 126       9.759 -43.512 -11.254  1.00  0.71           H  
ATOM   1975 1HD2 LEU A 126       7.311 -41.903 -12.133  1.00  0.71           H  
ATOM   1976 2HD2 LEU A 126       7.279 -43.293 -11.016  1.00  0.71           H  
ATOM   1977 3HD2 LEU A 126       6.619 -41.727 -10.515  1.00  0.71           H  
ATOM   1978  N   GLU A 127       8.904 -43.837  -6.295  1.00  0.73           N  
ATOM   1979  CA  GLU A 127       9.536 -44.095  -5.001  1.00  0.73           C  
ATOM   1980  C   GLU A 127       9.860 -45.578  -4.838  1.00  0.73           C  
ATOM   1981  O   GLU A 127      10.922 -45.936  -4.324  1.00  0.73           O  
ATOM   1982  CB  GLU A 127       8.696 -43.592  -3.855  1.00  0.73           C  
ATOM   1983  CG  GLU A 127       9.355 -43.747  -2.503  1.00  0.73           C  
ATOM   1984  CD  GLU A 127      10.633 -42.955  -2.378  1.00  0.73           C  
ATOM   1985  OE1 GLU A 127      10.839 -42.044  -3.149  1.00  0.73           O  
ATOM   1986  OE2 GLU A 127      11.422 -43.281  -1.518  1.00  0.73           O  
ATOM   1987  H   GLU A 127       7.936 -43.502  -6.334  1.00  0.73           H  
ATOM   1988  HA  GLU A 127      10.465 -43.550  -4.955  1.00  0.73           H  
ATOM   1989 1HB  GLU A 127       8.500 -42.558  -4.030  1.00  0.73           H  
ATOM   1990 2HB  GLU A 127       7.747 -44.111  -3.824  1.00  0.73           H  
ATOM   1991 1HG  GLU A 127       8.660 -43.419  -1.730  1.00  0.73           H  
ATOM   1992 2HG  GLU A 127       9.567 -44.802  -2.340  1.00  0.73           H  
ATOM   1993  N   GLU A 128       8.994 -46.456  -5.348  1.00  0.74           N  
ATOM   1994  CA  GLU A 128       9.271 -47.891  -5.266  1.00  0.74           C  
ATOM   1995  C   GLU A 128      10.597 -48.190  -5.977  1.00  0.74           C  
ATOM   1996  O   GLU A 128      11.351 -49.074  -5.568  1.00  0.74           O  
ATOM   1997  CB  GLU A 128       8.151 -48.734  -5.897  1.00  0.74           C  
ATOM   1998  CG  GLU A 128       6.824 -48.758  -5.126  1.00  0.74           C  
ATOM   1999  CD  GLU A 128       5.756 -49.623  -5.792  1.00  0.74           C  
ATOM   2000  OE1 GLU A 128       5.982 -50.092  -6.886  1.00  0.74           O  
ATOM   2001  OE2 GLU A 128       4.721 -49.818  -5.194  1.00  0.74           O  
ATOM   2002  H   GLU A 128       8.117 -46.112  -5.739  1.00  0.74           H  
ATOM   2003  HA  GLU A 128       9.370 -48.168  -4.218  1.00  0.74           H  
ATOM   2004 1HB  GLU A 128       7.941 -48.357  -6.898  1.00  0.74           H  
ATOM   2005 2HB  GLU A 128       8.492 -49.761  -6.004  1.00  0.74           H  
ATOM   2006 1HG  GLU A 128       7.006 -49.135  -4.121  1.00  0.74           H  
ATOM   2007 2HG  GLU A 128       6.452 -47.741  -5.038  1.00  0.74           H  
ATOM   2008  N   ARG A 129      10.893 -47.411  -7.020  1.00  0.74           N  
ATOM   2009  CA  ARG A 129      12.114 -47.538  -7.804  1.00  0.74           C  
ATOM   2010  C   ARG A 129      13.280 -46.650  -7.300  1.00  0.74           C  
ATOM   2011  O   ARG A 129      14.288 -46.501  -8.004  1.00  0.74           O  
ATOM   2012  CB  ARG A 129      11.824 -47.228  -9.259  1.00  0.74           C  
ATOM   2013  CG  ARG A 129      10.844 -48.207  -9.904  1.00  0.74           C  
ATOM   2014  CD  ARG A 129      10.615 -47.916 -11.334  1.00  0.74           C  
ATOM   2015  NE  ARG A 129      11.813 -48.163 -12.135  1.00  0.74           N  
ATOM   2016  CZ  ARG A 129      12.169 -49.359 -12.649  1.00  0.74           C  
ATOM   2017  NH1 ARG A 129      11.416 -50.425 -12.449  1.00  0.74           N  
ATOM   2018  NH2 ARG A 129      13.281 -49.448 -13.356  1.00  0.74           N  
ATOM   2019  H   ARG A 129      10.192 -46.727  -7.320  1.00  0.74           H  
ATOM   2020  HA  ARG A 129      12.436 -48.577  -7.746  1.00  0.74           H  
ATOM   2021 1HB  ARG A 129      11.393 -46.227  -9.339  1.00  0.74           H  
ATOM   2022 2HB  ARG A 129      12.749 -47.240  -9.834  1.00  0.74           H  
ATOM   2023 1HG  ARG A 129      11.232 -49.220  -9.815  1.00  0.74           H  
ATOM   2024 2HG  ARG A 129       9.883 -48.139  -9.386  1.00  0.74           H  
ATOM   2025 1HD  ARG A 129       9.812 -48.548 -11.711  1.00  0.74           H  
ATOM   2026 2HD  ARG A 129      10.335 -46.867 -11.448  1.00  0.74           H  
ATOM   2027  HE  ARG A 129      12.435 -47.382 -12.317  1.00  0.74           H  
ATOM   2028 1HH1 ARG A 129      10.567 -50.351 -11.907  1.00  0.74           H  
ATOM   2029 2HH1 ARG A 129      11.690 -51.317 -12.837  1.00  0.74           H  
ATOM   2030 1HH2 ARG A 129      13.856 -48.600 -13.506  1.00  0.74           H  
ATOM   2031 2HH2 ARG A 129      13.568 -50.329 -13.750  1.00  0.74           H  
ATOM   2032  N   GLY A 130      13.145 -46.076  -6.088  1.00  0.74           N  
ATOM   2033  CA  GLY A 130      14.168 -45.232  -5.454  1.00  0.74           C  
ATOM   2034  C   GLY A 130      13.841 -43.734  -5.432  1.00  0.74           C  
ATOM   2035  O   GLY A 130      14.533 -42.948  -4.772  1.00  0.74           O  
ATOM   2036  H   GLY A 130      12.289 -46.227  -5.559  1.00  0.74           H  
ATOM   2037 1HA  GLY A 130      14.305 -45.575  -4.429  1.00  0.74           H  
ATOM   2038 2HA  GLY A 130      15.120 -45.383  -5.956  1.00  0.74           H  
ATOM   2039  N   GLY A 131      12.807 -43.334  -6.144  1.00  0.73           N  
ATOM   2040  CA  GLY A 131      12.372 -41.948  -6.188  1.00  0.73           C  
ATOM   2041  C   GLY A 131      13.467 -41.056  -6.685  1.00  0.73           C  
ATOM   2042  O   GLY A 131      14.193 -41.403  -7.614  1.00  0.73           O  
ATOM   2043  H   GLY A 131      12.260 -44.013  -6.660  1.00  0.73           H  
ATOM   2044 1HA  GLY A 131      11.509 -41.869  -6.843  1.00  0.73           H  
ATOM   2045 2HA  GLY A 131      12.055 -41.630  -5.197  1.00  0.73           H  
ATOM   2046  N   TRP A 132      13.697 -39.956  -5.998  1.00  0.71           N  
ATOM   2047  CA  TRP A 132      14.738 -39.045  -6.436  1.00  0.71           C  
ATOM   2048  C   TRP A 132      16.142 -39.565  -6.165  1.00  0.71           C  
ATOM   2049  O   TRP A 132      17.108 -38.915  -6.509  1.00  0.71           O  
ATOM   2050  CB  TRP A 132      14.546 -37.676  -5.821  1.00  0.71           C  
ATOM   2051  CG  TRP A 132      13.337 -37.008  -6.335  1.00  0.71           C  
ATOM   2052  CD1 TRP A 132      12.197 -36.805  -5.639  1.00  0.71           C  
ATOM   2053  CD2 TRP A 132      13.112 -36.443  -7.659  1.00  0.71           C  
ATOM   2054  NE1 TRP A 132      11.285 -36.162  -6.405  1.00  0.71           N  
ATOM   2055  CE2 TRP A 132      11.819 -35.928  -7.655  1.00  0.71           C  
ATOM   2056  CE3 TRP A 132      13.902 -36.325  -8.824  1.00  0.71           C  
ATOM   2057  CZ2 TRP A 132      11.267 -35.294  -8.772  1.00  0.71           C  
ATOM   2058  CZ3 TRP A 132      13.352 -35.683  -9.940  1.00  0.71           C  
ATOM   2059  CH2 TRP A 132      12.066 -35.182  -9.907  1.00  0.71           C  
ATOM   2060  H   TRP A 132      13.117 -39.726  -5.203  1.00  0.71           H  
ATOM   2061  HA  TRP A 132      14.640 -38.924  -7.515  1.00  0.71           H  
ATOM   2062 1HB  TRP A 132      14.465 -37.766  -4.735  1.00  0.71           H  
ATOM   2063 2HB  TRP A 132      15.416 -37.048  -6.037  1.00  0.71           H  
ATOM   2064  HD1 TRP A 132      12.036 -37.106  -4.605  1.00  0.71           H  
ATOM   2065  HE1 TRP A 132      10.372 -35.888  -6.078  1.00  0.71           H  
ATOM   2066  HE3 TRP A 132      14.919 -36.717  -8.851  1.00  0.71           H  
ATOM   2067  HZ2 TRP A 132      10.259 -34.889  -8.772  1.00  0.71           H  
ATOM   2068  HZ3 TRP A 132      13.966 -35.588 -10.831  1.00  0.71           H  
ATOM   2069  HH2 TRP A 132      11.667 -34.685 -10.784  1.00  0.71           H  
ATOM   2070  N   ARG A 133      16.285 -40.731  -5.548  1.00  0.70           N  
ATOM   2071  CA  ARG A 133      17.619 -41.277  -5.363  1.00  0.70           C  
ATOM   2072  C   ARG A 133      18.090 -42.020  -6.633  1.00  0.70           C  
ATOM   2073  O   ARG A 133      19.259 -42.413  -6.727  1.00  0.70           O  
ATOM   2074  CB  ARG A 133      17.666 -42.192  -4.155  1.00  0.70           C  
ATOM   2075  CG  ARG A 133      17.435 -41.493  -2.804  1.00  0.70           C  
ATOM   2076  CD  ARG A 133      17.319 -42.471  -1.681  1.00  0.70           C  
ATOM   2077  NE  ARG A 133      16.082 -43.253  -1.749  1.00  0.70           N  
ATOM   2078  CZ  ARG A 133      15.838 -44.376  -1.039  1.00  0.70           C  
ATOM   2079  NH1 ARG A 133      16.764 -44.871  -0.245  1.00  0.70           N  
ATOM   2080  NH2 ARG A 133      14.666 -44.982  -1.136  1.00  0.70           N  
ATOM   2081  H   ARG A 133      15.480 -41.280  -5.243  1.00  0.70           H  
ATOM   2082  HA  ARG A 133      18.305 -40.453  -5.172  1.00  0.70           H  
ATOM   2083 1HB  ARG A 133      16.931 -42.980  -4.262  1.00  0.70           H  
ATOM   2084 2HB  ARG A 133      18.643 -42.669  -4.110  1.00  0.70           H  
ATOM   2085 1HG  ARG A 133      18.267 -40.817  -2.591  1.00  0.70           H  
ATOM   2086 2HG  ARG A 133      16.507 -40.917  -2.850  1.00  0.70           H  
ATOM   2087 1HD  ARG A 133      18.159 -43.162  -1.715  1.00  0.70           H  
ATOM   2088 2HD  ARG A 133      17.328 -41.940  -0.736  1.00  0.70           H  
ATOM   2089  HE  ARG A 133      15.334 -42.909  -2.357  1.00  0.70           H  
ATOM   2090 1HH1 ARG A 133      17.661 -44.415  -0.168  1.00  0.70           H  
ATOM   2091 2HH1 ARG A 133      16.579 -45.710   0.286  1.00  0.70           H  
ATOM   2092 1HH2 ARG A 133      13.931 -44.592  -1.729  1.00  0.70           H  
ATOM   2093 2HH2 ARG A 133      14.483 -45.818  -0.604  1.00  0.70           H  
ATOM   2094  N   SER A 134      17.173 -42.213  -7.602  1.00  0.69           N  
ATOM   2095  CA  SER A 134      17.480 -42.909  -8.851  1.00  0.69           C  
ATOM   2096  C   SER A 134      17.490 -41.943 -10.050  1.00  0.69           C  
ATOM   2097  O   SER A 134      16.572 -41.146 -10.243  1.00  0.69           O  
ATOM   2098  CB  SER A 134      16.459 -44.027  -9.080  1.00  0.69           C  
ATOM   2099  OG  SER A 134      16.573 -45.026  -8.098  1.00  0.69           O  
ATOM   2100  H   SER A 134      16.223 -41.864  -7.473  1.00  0.69           H  
ATOM   2101  HA  SER A 134      18.471 -43.354  -8.765  1.00  0.69           H  
ATOM   2102 1HB  SER A 134      15.451 -43.601  -9.044  1.00  0.69           H  
ATOM   2103 2HB  SER A 134      16.594 -44.461 -10.069  1.00  0.69           H  
ATOM   2104  HG  SER A 134      15.724 -45.535  -8.117  1.00  0.69           H  
ATOM   2105  N   ARG A 135      18.490 -42.101 -10.919  1.00  0.68           N  
ATOM   2106  CA  ARG A 135      18.660 -41.278 -12.128  1.00  0.68           C  
ATOM   2107  C   ARG A 135      17.450 -41.290 -13.052  1.00  0.68           C  
ATOM   2108  O   ARG A 135      17.045 -40.265 -13.613  1.00  0.68           O  
ATOM   2109  CB  ARG A 135      19.880 -41.759 -12.908  1.00  0.68           C  
ATOM   2110  CG  ARG A 135      20.224 -40.938 -14.135  1.00  0.68           C  
ATOM   2111  CD  ARG A 135      21.466 -41.437 -14.807  1.00  0.68           C  
ATOM   2112  NE  ARG A 135      21.781 -40.690 -16.022  1.00  0.68           N  
ATOM   2113  CZ  ARG A 135      22.487 -39.536 -16.053  1.00  0.68           C  
ATOM   2114  NH1 ARG A 135      22.939 -39.011 -14.948  1.00  0.68           N  
ATOM   2115  NH2 ARG A 135      22.728 -38.926 -17.198  1.00  0.68           N  
ATOM   2116  H   ARG A 135      19.194 -42.793 -10.706  1.00  0.68           H  
ATOM   2117  HA  ARG A 135      18.831 -40.249 -11.818  1.00  0.68           H  
ATOM   2118 1HB  ARG A 135      20.751 -41.763 -12.258  1.00  0.68           H  
ATOM   2119 2HB  ARG A 135      19.714 -42.783 -13.240  1.00  0.68           H  
ATOM   2120 1HG  ARG A 135      19.401 -41.014 -14.841  1.00  0.68           H  
ATOM   2121 2HG  ARG A 135      20.372 -39.893 -13.852  1.00  0.68           H  
ATOM   2122 1HD  ARG A 135      22.309 -41.345 -14.123  1.00  0.68           H  
ATOM   2123 2HD  ARG A 135      21.331 -42.484 -15.077  1.00  0.68           H  
ATOM   2124  HE  ARG A 135      21.448 -41.063 -16.902  1.00  0.68           H  
ATOM   2125 1HH1 ARG A 135      22.769 -39.453 -14.062  1.00  0.68           H  
ATOM   2126 2HH1 ARG A 135      23.476 -38.124 -14.991  1.00  0.68           H  
ATOM   2127 1HH2 ARG A 135      22.400 -39.321 -18.065  1.00  0.68           H  
ATOM   2128 2HH2 ARG A 135      23.260 -38.055 -17.197  1.00  0.68           H  
ATOM   2129  N   GLU A 136      16.819 -42.443 -13.153  1.00  0.66           N  
ATOM   2130  CA  GLU A 136      15.692 -42.612 -14.045  1.00  0.66           C  
ATOM   2131  C   GLU A 136      14.545 -41.659 -13.699  1.00  0.66           C  
ATOM   2132  O   GLU A 136      13.761 -41.301 -14.579  1.00  0.66           O  
ATOM   2133  CB  GLU A 136      15.200 -44.048 -13.992  1.00  0.66           C  
ATOM   2134  CG  GLU A 136      16.137 -45.093 -14.555  1.00  0.66           C  
ATOM   2135  CD  GLU A 136      15.581 -46.512 -14.412  1.00  0.66           C  
ATOM   2136  OE1 GLU A 136      14.575 -46.693 -13.729  1.00  0.66           O  
ATOM   2137  OE2 GLU A 136      16.147 -47.409 -14.985  1.00  0.66           O  
ATOM   2138  H   GLU A 136      17.161 -43.233 -12.627  1.00  0.66           H  
ATOM   2139  HA  GLU A 136      16.024 -42.391 -15.061  1.00  0.66           H  
ATOM   2140 1HB  GLU A 136      14.982 -44.314 -12.960  1.00  0.66           H  
ATOM   2141 2HB  GLU A 136      14.288 -44.114 -14.568  1.00  0.66           H  
ATOM   2142 1HG  GLU A 136      16.309 -44.883 -15.610  1.00  0.66           H  
ATOM   2143 2HG  GLU A 136      17.093 -45.023 -14.036  1.00  0.66           H  
ATOM   2144  N   THR A 137      14.430 -41.262 -12.426  1.00  0.65           N  
ATOM   2145  CA  THR A 137      13.376 -40.358 -11.990  1.00  0.65           C  
ATOM   2146  C   THR A 137      13.546 -39.008 -12.672  1.00  0.65           C  
ATOM   2147  O   THR A 137      12.564 -38.352 -13.020  1.00  0.65           O  
ATOM   2148  CB  THR A 137      13.346 -40.214 -10.465  1.00  0.65           C  
ATOM   2149  OG1 THR A 137      13.108 -41.503  -9.909  1.00  0.65           O  
ATOM   2150  CG2 THR A 137      12.203 -39.272 -10.033  1.00  0.65           C  
ATOM   2151  H   THR A 137      15.127 -41.542 -11.736  1.00  0.65           H  
ATOM   2152  HA  THR A 137      12.420 -40.772 -12.297  1.00  0.65           H  
ATOM   2153  HB  THR A 137      14.307 -39.834 -10.111  1.00  0.65           H  
ATOM   2154  HG1 THR A 137      13.516 -41.547  -9.036  1.00  0.65           H  
ATOM   2155 1HG2 THR A 137      12.184 -39.194  -8.946  1.00  0.65           H  
ATOM   2156 2HG2 THR A 137      12.364 -38.295 -10.464  1.00  0.65           H  
ATOM   2157 3HG2 THR A 137      11.252 -39.663 -10.382  1.00  0.65           H  
ATOM   2158  N   ALA A 138      14.797 -38.557 -12.826  1.00  0.63           N  
ATOM   2159  CA  ALA A 138      15.062 -37.276 -13.469  1.00  0.63           C  
ATOM   2160  C   ALA A 138      14.535 -37.299 -14.895  1.00  0.63           C  
ATOM   2161  O   ALA A 138      13.944 -36.329 -15.383  1.00  0.63           O  
ATOM   2162  CB  ALA A 138      16.550 -36.997 -13.477  1.00  0.63           C  
ATOM   2163  H   ALA A 138      15.585 -39.146 -12.565  1.00  0.63           H  
ATOM   2164  HA  ALA A 138      14.538 -36.496 -12.920  1.00  0.63           H  
ATOM   2165 1HB  ALA A 138      16.749 -36.059 -13.941  1.00  0.63           H  
ATOM   2166 2HB  ALA A 138      16.921 -36.973 -12.449  1.00  0.63           H  
ATOM   2167 3HB  ALA A 138      17.065 -37.778 -14.028  1.00  0.63           H  
ATOM   2168  N   PHE A 139      14.699 -38.450 -15.536  1.00  0.61           N  
ATOM   2169  CA  PHE A 139      14.242 -38.610 -16.904  1.00  0.61           C  
ATOM   2170  C   PHE A 139      12.728 -38.752 -16.947  1.00  0.61           C  
ATOM   2171  O   PHE A 139      12.081 -38.156 -17.811  1.00  0.61           O  
ATOM   2172  CB  PHE A 139      14.983 -39.773 -17.548  1.00  0.61           C  
ATOM   2173  CG  PHE A 139      16.409 -39.357 -17.841  1.00  0.61           C  
ATOM   2174  CD1 PHE A 139      17.398 -39.520 -16.891  1.00  0.61           C  
ATOM   2175  CD2 PHE A 139      16.754 -38.791 -19.060  1.00  0.61           C  
ATOM   2176  CE1 PHE A 139      18.692 -39.119 -17.135  1.00  0.61           C  
ATOM   2177  CE2 PHE A 139      18.057 -38.397 -19.313  1.00  0.61           C  
ATOM   2178  CZ  PHE A 139      19.026 -38.558 -18.343  1.00  0.61           C  
ATOM   2179  H   PHE A 139      15.196 -39.206 -15.056  1.00  0.61           H  
ATOM   2180  HA  PHE A 139      14.502 -37.712 -17.460  1.00  0.61           H  
ATOM   2181 1HB  PHE A 139      14.994 -40.631 -16.876  1.00  0.61           H  
ATOM   2182 2HB  PHE A 139      14.498 -40.066 -18.478  1.00  0.61           H  
ATOM   2183  HD1 PHE A 139      17.135 -39.957 -15.939  1.00  0.61           H  
ATOM   2184  HD2 PHE A 139      15.986 -38.654 -19.822  1.00  0.61           H  
ATOM   2185  HE1 PHE A 139      19.443 -39.240 -16.373  1.00  0.61           H  
ATOM   2186  HE2 PHE A 139      18.315 -37.951 -20.273  1.00  0.61           H  
ATOM   2187  HZ  PHE A 139      20.048 -38.240 -18.536  1.00  0.61           H  
ATOM   2188  N   ALA A 140      12.152 -39.479 -15.984  1.00  0.60           N  
ATOM   2189  CA  ALA A 140      10.701 -39.621 -15.913  1.00  0.60           C  
ATOM   2190  C   ALA A 140      10.061 -38.244 -15.745  1.00  0.60           C  
ATOM   2191  O   ALA A 140       9.016 -37.947 -16.333  1.00  0.60           O  
ATOM   2192  CB  ALA A 140      10.313 -40.522 -14.756  1.00  0.60           C  
ATOM   2193  H   ALA A 140      12.737 -39.966 -15.309  1.00  0.60           H  
ATOM   2194  HA  ALA A 140      10.350 -40.056 -16.851  1.00  0.60           H  
ATOM   2195 1HB  ALA A 140       9.235 -40.629 -14.723  1.00  0.60           H  
ATOM   2196 2HB  ALA A 140      10.777 -41.496 -14.892  1.00  0.60           H  
ATOM   2197 3HB  ALA A 140      10.661 -40.081 -13.826  1.00  0.60           H  
ATOM   2198  N   PHE A 141      10.720 -37.389 -14.958  1.00  0.60           N  
ATOM   2199  CA  PHE A 141      10.269 -36.030 -14.730  1.00  0.60           C  
ATOM   2200  C   PHE A 141      10.281 -35.273 -16.038  1.00  0.60           C  
ATOM   2201  O   PHE A 141       9.326 -34.568 -16.354  1.00  0.60           O  
ATOM   2202  CB  PHE A 141      11.084 -35.346 -13.631  1.00  0.60           C  
ATOM   2203  CG  PHE A 141      10.666 -33.938 -13.363  1.00  0.60           C  
ATOM   2204  CD1 PHE A 141       9.403 -33.641 -12.892  1.00  0.60           C  
ATOM   2205  CD2 PHE A 141      11.552 -32.922 -13.521  1.00  0.60           C  
ATOM   2206  CE1 PHE A 141       9.045 -32.347 -12.634  1.00  0.60           C  
ATOM   2207  CE2 PHE A 141      11.208 -31.622 -13.243  1.00  0.60           C  
ATOM   2208  CZ  PHE A 141       9.944 -31.334 -12.805  1.00  0.60           C  
ATOM   2209  H   PHE A 141      11.560 -37.704 -14.476  1.00  0.60           H  
ATOM   2210  HA  PHE A 141       9.238 -36.065 -14.383  1.00  0.60           H  
ATOM   2211 1HB  PHE A 141      11.010 -35.918 -12.713  1.00  0.60           H  
ATOM   2212 2HB  PHE A 141      12.131 -35.336 -13.916  1.00  0.60           H  
ATOM   2213  HD1 PHE A 141       8.684 -34.441 -12.748  1.00  0.60           H  
ATOM   2214  HD2 PHE A 141      12.543 -33.160 -13.875  1.00  0.60           H  
ATOM   2215  HE1 PHE A 141       8.048 -32.129 -12.293  1.00  0.60           H  
ATOM   2216  HE2 PHE A 141      11.940 -30.834 -13.377  1.00  0.60           H  
ATOM   2217  HZ  PHE A 141       9.658 -30.312 -12.587  1.00  0.60           H  
ATOM   2218  N   ALA A 142      11.359 -35.394 -16.805  1.00  0.59           N  
ATOM   2219  CA  ALA A 142      11.405 -34.720 -18.092  1.00  0.59           C  
ATOM   2220  C   ALA A 142      10.277 -35.181 -19.030  1.00  0.59           C  
ATOM   2221  O   ALA A 142       9.681 -34.353 -19.728  1.00  0.59           O  
ATOM   2222  CB  ALA A 142      12.742 -34.970 -18.738  1.00  0.59           C  
ATOM   2223  H   ALA A 142      12.157 -35.947 -16.487  1.00  0.59           H  
ATOM   2224  HA  ALA A 142      11.286 -33.658 -17.909  1.00  0.59           H  
ATOM   2225 1HB  ALA A 142      12.811 -34.428 -19.679  1.00  0.59           H  
ATOM   2226 2HB  ALA A 142      13.486 -34.623 -18.052  1.00  0.59           H  
ATOM   2227 3HB  ALA A 142      12.877 -36.031 -18.918  1.00  0.59           H  
ATOM   2228  N   GLU A 143       9.949 -36.486 -19.028  1.00  0.59           N  
ATOM   2229  CA  GLU A 143       8.861 -36.976 -19.891  1.00  0.59           C  
ATOM   2230  C   GLU A 143       7.538 -36.341 -19.463  1.00  0.59           C  
ATOM   2231  O   GLU A 143       6.723 -35.917 -20.292  1.00  0.59           O  
ATOM   2232  CB  GLU A 143       8.747 -38.505 -19.829  1.00  0.59           C  
ATOM   2233  CG  GLU A 143       9.896 -39.270 -20.484  1.00  0.59           C  
ATOM   2234  CD  GLU A 143       9.751 -40.784 -20.369  1.00  0.59           C  
ATOM   2235  OE1 GLU A 143       8.843 -41.234 -19.705  1.00  0.59           O  
ATOM   2236  OE2 GLU A 143      10.548 -41.484 -20.955  1.00  0.59           O  
ATOM   2237  H   GLU A 143      10.486 -37.135 -18.447  1.00  0.59           H  
ATOM   2238  HA  GLU A 143       9.068 -36.677 -20.919  1.00  0.59           H  
ATOM   2239 1HB  GLU A 143       8.700 -38.819 -18.787  1.00  0.59           H  
ATOM   2240 2HB  GLU A 143       7.819 -38.819 -20.303  1.00  0.59           H  
ATOM   2241 1HG  GLU A 143       9.949 -38.997 -21.538  1.00  0.59           H  
ATOM   2242 2HG  GLU A 143      10.830 -38.964 -20.012  1.00  0.59           H  
ATOM   2243  N   TYR A 144       7.359 -36.240 -18.158  1.00  0.60           N  
ATOM   2244  CA  TYR A 144       6.225 -35.584 -17.547  1.00  0.60           C  
ATOM   2245  C   TYR A 144       6.158 -34.126 -17.975  1.00  0.60           C  
ATOM   2246  O   TYR A 144       5.102 -33.635 -18.381  1.00  0.60           O  
ATOM   2247  CB  TYR A 144       6.267 -35.802 -16.048  1.00  0.60           C  
ATOM   2248  CG  TYR A 144       5.362 -35.016 -15.267  1.00  0.60           C  
ATOM   2249  CD1 TYR A 144       4.004 -35.243 -15.261  1.00  0.60           C  
ATOM   2250  CD2 TYR A 144       5.920 -34.069 -14.469  1.00  0.60           C  
ATOM   2251  CE1 TYR A 144       3.222 -34.474 -14.455  1.00  0.60           C  
ATOM   2252  CE2 TYR A 144       5.149 -33.335 -13.667  1.00  0.60           C  
ATOM   2253  CZ  TYR A 144       3.805 -33.519 -13.653  1.00  0.60           C  
ATOM   2254  OH  TYR A 144       3.029 -32.782 -12.830  1.00  0.60           O  
ATOM   2255  H   TYR A 144       8.065 -36.648 -17.540  1.00  0.60           H  
ATOM   2256  HA  TYR A 144       5.319 -36.067 -17.920  1.00  0.60           H  
ATOM   2257 1HB  TYR A 144       6.084 -36.847 -15.830  1.00  0.60           H  
ATOM   2258 2HB  TYR A 144       7.256 -35.597 -15.691  1.00  0.60           H  
ATOM   2259  HD1 TYR A 144       3.560 -36.015 -15.890  1.00  0.60           H  
ATOM   2260  HD2 TYR A 144       6.999 -33.926 -14.481  1.00  0.60           H  
ATOM   2261  HE1 TYR A 144       2.160 -34.610 -14.424  1.00  0.60           H  
ATOM   2262  HE2 TYR A 144       5.605 -32.610 -13.036  1.00  0.60           H  
ATOM   2263  HH  TYR A 144       3.588 -32.185 -12.290  1.00  0.60           H  
ATOM   2264  N   ALA A 145       7.294 -33.427 -17.882  1.00  0.60           N  
ATOM   2265  CA  ALA A 145       7.356 -32.026 -18.250  1.00  0.60           C  
ATOM   2266  C   ALA A 145       6.899 -31.816 -19.677  1.00  0.60           C  
ATOM   2267  O   ALA A 145       6.121 -30.896 -19.953  1.00  0.60           O  
ATOM   2268  CB  ALA A 145       8.784 -31.523 -18.122  1.00  0.60           C  
ATOM   2269  H   ALA A 145       8.128 -33.886 -17.526  1.00  0.60           H  
ATOM   2270  HA  ALA A 145       6.699 -31.479 -17.591  1.00  0.60           H  
ATOM   2271 1HB  ALA A 145       8.835 -30.474 -18.378  1.00  0.60           H  
ATOM   2272 2HB  ALA A 145       9.136 -31.679 -17.117  1.00  0.60           H  
ATOM   2273 3HB  ALA A 145       9.421 -32.077 -18.794  1.00  0.60           H  
ATOM   2274  N   GLU A 146       7.312 -32.716 -20.578  1.00  0.61           N  
ATOM   2275  CA  GLU A 146       6.907 -32.608 -21.971  1.00  0.61           C  
ATOM   2276  C   GLU A 146       5.397 -32.798 -22.102  1.00  0.61           C  
ATOM   2277  O   GLU A 146       4.734 -32.072 -22.841  1.00  0.61           O  
ATOM   2278  CB  GLU A 146       7.643 -33.632 -22.850  1.00  0.61           C  
ATOM   2279  CG  GLU A 146       7.370 -33.453 -24.343  1.00  0.61           C  
ATOM   2280  CD  GLU A 146       8.201 -34.355 -25.252  1.00  0.61           C  
ATOM   2281  OE1 GLU A 146       8.979 -35.140 -24.767  1.00  0.61           O  
ATOM   2282  OE2 GLU A 146       8.048 -34.230 -26.451  1.00  0.61           O  
ATOM   2283  H   GLU A 146       7.951 -33.458 -20.288  1.00  0.61           H  
ATOM   2284  HA  GLU A 146       7.160 -31.609 -22.325  1.00  0.61           H  
ATOM   2285 1HB  GLU A 146       8.705 -33.583 -22.684  1.00  0.61           H  
ATOM   2286 2HB  GLU A 146       7.322 -34.636 -22.573  1.00  0.61           H  
ATOM   2287 1HG  GLU A 146       6.313 -33.653 -24.522  1.00  0.61           H  
ATOM   2288 2HG  GLU A 146       7.560 -32.414 -24.608  1.00  0.61           H  
ATOM   2289  N   ALA A 147       4.840 -33.788 -21.393  1.00  0.62           N  
ATOM   2290  CA  ALA A 147       3.404 -34.059 -21.479  1.00  0.62           C  
ATOM   2291  C   ALA A 147       2.554 -32.873 -21.043  1.00  0.62           C  
ATOM   2292  O   ALA A 147       1.569 -32.506 -21.703  1.00  0.62           O  
ATOM   2293  CB  ALA A 147       3.051 -35.231 -20.584  1.00  0.62           C  
ATOM   2294  H   ALA A 147       5.433 -34.379 -20.805  1.00  0.62           H  
ATOM   2295  HA  ALA A 147       3.165 -34.294 -22.516  1.00  0.62           H  
ATOM   2296 1HB  ALA A 147       1.992 -35.437 -20.660  1.00  0.62           H  
ATOM   2297 2HB  ALA A 147       3.626 -36.106 -20.885  1.00  0.62           H  
ATOM   2298 3HB  ALA A 147       3.291 -34.985 -19.553  1.00  0.62           H  
ATOM   2299  N   VAL A 148       2.976 -32.235 -19.959  1.00  0.63           N  
ATOM   2300  CA  VAL A 148       2.220 -31.122 -19.428  1.00  0.63           C  
ATOM   2301  C   VAL A 148       2.385 -29.909 -20.317  1.00  0.63           C  
ATOM   2302  O   VAL A 148       1.406 -29.256 -20.683  1.00  0.63           O  
ATOM   2303  CB  VAL A 148       2.681 -30.797 -17.998  1.00  0.63           C  
ATOM   2304  CG1 VAL A 148       1.985 -29.552 -17.504  1.00  0.63           C  
ATOM   2305  CG2 VAL A 148       2.375 -31.992 -17.067  1.00  0.63           C  
ATOM   2306  H   VAL A 148       3.811 -32.571 -19.473  1.00  0.63           H  
ATOM   2307  HA  VAL A 148       1.168 -31.396 -19.404  1.00  0.63           H  
ATOM   2308  HB  VAL A 148       3.757 -30.608 -18.009  1.00  0.63           H  
ATOM   2309 1HG1 VAL A 148       2.328 -29.329 -16.506  1.00  0.63           H  
ATOM   2310 2HG1 VAL A 148       2.215 -28.724 -18.163  1.00  0.63           H  
ATOM   2311 3HG1 VAL A 148       0.911 -29.722 -17.491  1.00  0.63           H  
ATOM   2312 1HG2 VAL A 148       2.716 -31.761 -16.056  1.00  0.63           H  
ATOM   2313 2HG2 VAL A 148       1.303 -32.182 -17.053  1.00  0.63           H  
ATOM   2314 3HG2 VAL A 148       2.893 -32.878 -17.428  1.00  0.63           H  
ATOM   2315  N   ALA A 149       3.624 -29.606 -20.689  1.00  0.64           N  
ATOM   2316  CA  ALA A 149       3.883 -28.469 -21.545  1.00  0.64           C  
ATOM   2317  C   ALA A 149       3.226 -28.605 -22.906  1.00  0.64           C  
ATOM   2318  O   ALA A 149       2.660 -27.645 -23.411  1.00  0.64           O  
ATOM   2319  CB  ALA A 149       5.362 -28.291 -21.697  1.00  0.64           C  
ATOM   2320  H   ALA A 149       4.414 -30.174 -20.379  1.00  0.64           H  
ATOM   2321  HA  ALA A 149       3.468 -27.586 -21.069  1.00  0.64           H  
ATOM   2322 1HB  ALA A 149       5.578 -27.414 -22.307  1.00  0.64           H  
ATOM   2323 2HB  ALA A 149       5.749 -28.161 -20.726  1.00  0.64           H  
ATOM   2324 3HB  ALA A 149       5.789 -29.181 -22.153  1.00  0.64           H  
ATOM   2325  N   ARG A 150       3.211 -29.783 -23.517  1.00  0.65           N  
ATOM   2326  CA  ARG A 150       2.553 -29.805 -24.813  1.00  0.65           C  
ATOM   2327  C   ARG A 150       1.077 -29.467 -24.671  1.00  0.65           C  
ATOM   2328  O   ARG A 150       0.510 -28.769 -25.511  1.00  0.65           O  
ATOM   2329  CB  ARG A 150       2.753 -31.123 -25.546  1.00  0.65           C  
ATOM   2330  CG  ARG A 150       4.174 -31.273 -26.077  1.00  0.65           C  
ATOM   2331  CD  ARG A 150       4.378 -32.448 -26.933  1.00  0.65           C  
ATOM   2332  NE  ARG A 150       5.773 -32.545 -27.344  1.00  0.65           N  
ATOM   2333  CZ  ARG A 150       6.356 -31.818 -28.306  1.00  0.65           C  
ATOM   2334  NH1 ARG A 150       5.688 -30.906 -28.985  1.00  0.65           N  
ATOM   2335  NH2 ARG A 150       7.625 -32.036 -28.542  1.00  0.65           N  
ATOM   2336  H   ARG A 150       3.665 -30.612 -23.136  1.00  0.65           H  
ATOM   2337  HA  ARG A 150       3.013 -29.033 -25.433  1.00  0.65           H  
ATOM   2338 1HB  ARG A 150       2.565 -31.951 -24.858  1.00  0.65           H  
ATOM   2339 2HB  ARG A 150       2.055 -31.203 -26.375  1.00  0.65           H  
ATOM   2340 1HG  ARG A 150       4.435 -30.384 -26.654  1.00  0.65           H  
ATOM   2341 2HG  ARG A 150       4.855 -31.365 -25.237  1.00  0.65           H  
ATOM   2342 1HD  ARG A 150       4.125 -33.349 -26.374  1.00  0.65           H  
ATOM   2343 2HD  ARG A 150       3.759 -32.378 -27.824  1.00  0.65           H  
ATOM   2344  HE  ARG A 150       6.384 -33.225 -26.876  1.00  0.65           H  
ATOM   2345 1HH1 ARG A 150       4.713 -30.742 -28.786  1.00  0.65           H  
ATOM   2346 2HH1 ARG A 150       6.159 -30.365 -29.698  1.00  0.65           H  
ATOM   2347 1HH2 ARG A 150       8.095 -32.761 -27.982  1.00  0.65           H  
ATOM   2348 2HH2 ARG A 150       8.119 -31.511 -29.249  1.00  0.65           H  
ATOM   2349  N   ALA A 151       0.442 -29.943 -23.602  1.00  0.67           N  
ATOM   2350  CA  ALA A 151      -0.956 -29.617 -23.377  1.00  0.67           C  
ATOM   2351  C   ALA A 151      -1.187 -28.132 -23.047  1.00  0.67           C  
ATOM   2352  O   ALA A 151      -2.124 -27.504 -23.548  1.00  0.67           O  
ATOM   2353  CB  ALA A 151      -1.473 -30.463 -22.237  1.00  0.67           C  
ATOM   2354  H   ALA A 151       0.927 -30.548 -22.933  1.00  0.67           H  
ATOM   2355  HA  ALA A 151      -1.508 -29.851 -24.286  1.00  0.67           H  
ATOM   2356 1HB  ALA A 151      -2.537 -30.253 -22.072  1.00  0.67           H  
ATOM   2357 2HB  ALA A 151      -1.337 -31.503 -22.486  1.00  0.67           H  
ATOM   2358 3HB  ALA A 151      -0.915 -30.230 -21.332  1.00  0.67           H  
ATOM   2359  N   LEU A 152      -0.329 -27.572 -22.192  1.00  0.68           N  
ATOM   2360  CA  LEU A 152      -0.534 -26.220 -21.682  1.00  0.68           C  
ATOM   2361  C   LEU A 152       0.346 -25.074 -22.209  1.00  0.68           C  
ATOM   2362  O   LEU A 152       0.086 -23.923 -21.863  1.00  0.68           O  
ATOM   2363  CB  LEU A 152      -0.444 -26.297 -20.152  1.00  0.68           C  
ATOM   2364  CG  LEU A 152      -1.515 -27.165 -19.500  1.00  0.68           C  
ATOM   2365  CD1 LEU A 152      -1.278 -27.261 -18.054  1.00  0.68           C  
ATOM   2366  CD2 LEU A 152      -2.859 -26.558 -19.744  1.00  0.68           C  
ATOM   2367  H   LEU A 152       0.445 -28.127 -21.829  1.00  0.68           H  
ATOM   2368  HA  LEU A 152      -1.561 -25.955 -21.919  1.00  0.68           H  
ATOM   2369 1HB  LEU A 152       0.523 -26.726 -19.888  1.00  0.68           H  
ATOM   2370 2HB  LEU A 152      -0.505 -25.303 -19.740  1.00  0.68           H  
ATOM   2371  HG  LEU A 152      -1.478 -28.171 -19.921  1.00  0.68           H  
ATOM   2372 1HD1 LEU A 152      -2.044 -27.886 -17.605  1.00  0.68           H  
ATOM   2373 2HD1 LEU A 152      -0.306 -27.702 -17.894  1.00  0.68           H  
ATOM   2374 3HD1 LEU A 152      -1.319 -26.265 -17.624  1.00  0.68           H  
ATOM   2375 1HD2 LEU A 152      -3.597 -27.196 -19.273  1.00  0.68           H  
ATOM   2376 2HD2 LEU A 152      -2.904 -25.560 -19.317  1.00  0.68           H  
ATOM   2377 3HD2 LEU A 152      -3.050 -26.508 -20.815  1.00  0.68           H  
ATOM   2378  N   ALA A 153       1.332 -25.334 -23.068  1.00  0.69           N  
ATOM   2379  CA  ALA A 153       2.261 -24.292 -23.549  1.00  0.69           C  
ATOM   2380  C   ALA A 153       1.576 -23.117 -24.232  1.00  0.69           C  
ATOM   2381  O   ALA A 153       2.050 -21.986 -24.142  1.00  0.69           O  
ATOM   2382  CB  ALA A 153       3.264 -24.873 -24.521  1.00  0.69           C  
ATOM   2383  H   ALA A 153       1.514 -26.292 -23.344  1.00  0.69           H  
ATOM   2384  HA  ALA A 153       2.794 -23.902 -22.693  1.00  0.69           H  
ATOM   2385 1HB  ALA A 153       3.936 -24.090 -24.826  1.00  0.69           H  
ATOM   2386 2HB  ALA A 153       3.832 -25.669 -24.054  1.00  0.69           H  
ATOM   2387 3HB  ALA A 153       2.747 -25.266 -25.397  1.00  0.69           H  
ATOM   2388  N   ASP A 154       0.456 -23.369 -24.893  1.00  0.70           N  
ATOM   2389  CA  ASP A 154      -0.267 -22.329 -25.609  1.00  0.70           C  
ATOM   2390  C   ASP A 154      -1.203 -21.532 -24.699  1.00  0.70           C  
ATOM   2391  O   ASP A 154      -1.850 -20.585 -25.151  1.00  0.70           O  
ATOM   2392  CB  ASP A 154      -1.068 -22.948 -26.747  1.00  0.70           C  
ATOM   2393  CG  ASP A 154      -0.176 -23.502 -27.851  1.00  0.70           C  
ATOM   2394  OD1 ASP A 154       0.932 -23.034 -27.994  1.00  0.70           O  
ATOM   2395  OD2 ASP A 154      -0.604 -24.396 -28.532  1.00  0.70           O  
ATOM   2396  H   ASP A 154       0.110 -24.319 -24.913  1.00  0.70           H  
ATOM   2397  HA  ASP A 154       0.461 -21.638 -26.033  1.00  0.70           H  
ATOM   2398 1HB  ASP A 154      -1.689 -23.756 -26.355  1.00  0.70           H  
ATOM   2399 2HB  ASP A 154      -1.735 -22.199 -27.174  1.00  0.70           H  
ATOM   2400  N   ARG A 155      -1.315 -21.940 -23.433  1.00  0.70           N  
ATOM   2401  CA  ARG A 155      -2.195 -21.262 -22.498  1.00  0.70           C  
ATOM   2402  C   ARG A 155      -1.424 -20.657 -21.316  1.00  0.70           C  
ATOM   2403  O   ARG A 155      -1.788 -19.596 -20.805  1.00  0.70           O  
ATOM   2404  CB  ARG A 155      -3.193 -22.228 -21.909  1.00  0.70           C  
ATOM   2405  CG  ARG A 155      -4.214 -22.863 -22.809  1.00  0.70           C  
ATOM   2406  CD  ARG A 155      -5.100 -23.777 -21.988  1.00  0.70           C  
ATOM   2407  NE  ARG A 155      -6.151 -24.406 -22.761  1.00  0.70           N  
ATOM   2408  CZ  ARG A 155      -6.049 -25.596 -23.388  1.00  0.70           C  
ATOM   2409  NH1 ARG A 155      -4.930 -26.280 -23.320  1.00  0.70           N  
ATOM   2410  NH2 ARG A 155      -7.080 -26.081 -24.057  1.00  0.70           N  
ATOM   2411  H   ARG A 155      -0.759 -22.720 -23.095  1.00  0.70           H  
ATOM   2412  HA  ARG A 155      -2.721 -20.464 -23.020  1.00  0.70           H  
ATOM   2413 1HB  ARG A 155      -2.668 -23.023 -21.374  1.00  0.70           H  
ATOM   2414 2HB  ARG A 155      -3.764 -21.678 -21.215  1.00  0.70           H  
ATOM   2415 1HG  ARG A 155      -4.837 -22.092 -23.266  1.00  0.70           H  
ATOM   2416 2HG  ARG A 155      -3.720 -23.450 -23.581  1.00  0.70           H  
ATOM   2417 1HD  ARG A 155      -4.497 -24.561 -21.533  1.00  0.70           H  
ATOM   2418 2HD  ARG A 155      -5.584 -23.197 -21.204  1.00  0.70           H  
ATOM   2419  HE  ARG A 155      -7.054 -23.901 -22.799  1.00  0.70           H  
ATOM   2420 1HH1 ARG A 155      -4.153 -25.913 -22.795  1.00  0.70           H  
ATOM   2421 2HH1 ARG A 155      -4.848 -27.189 -23.767  1.00  0.70           H  
ATOM   2422 1HH2 ARG A 155      -7.949 -25.553 -24.107  1.00  0.70           H  
ATOM   2423 2HH2 ARG A 155      -7.003 -26.976 -24.511  1.00  0.70           H  
ATOM   2424  N   VAL A 156      -0.366 -21.341 -20.872  1.00  0.70           N  
ATOM   2425  CA  VAL A 156       0.379 -20.913 -19.698  1.00  0.70           C  
ATOM   2426  C   VAL A 156       1.724 -20.301 -20.061  1.00  0.70           C  
ATOM   2427  O   VAL A 156       2.604 -21.008 -20.534  1.00  0.70           O  
ATOM   2428  CB  VAL A 156       0.660 -22.110 -18.772  1.00  0.70           C  
ATOM   2429  CG1 VAL A 156       1.460 -21.668 -17.569  1.00  0.70           C  
ATOM   2430  CG2 VAL A 156      -0.644 -22.746 -18.340  1.00  0.70           C  
ATOM   2431  H   VAL A 156      -0.099 -22.201 -21.332  1.00  0.70           H  
ATOM   2432  HA  VAL A 156      -0.240 -20.222 -19.175  1.00  0.70           H  
ATOM   2433  HB  VAL A 156       1.247 -22.838 -19.309  1.00  0.70           H  
ATOM   2434 1HG1 VAL A 156       1.670 -22.517 -16.938  1.00  0.70           H  
ATOM   2435 2HG1 VAL A 156       2.388 -21.244 -17.901  1.00  0.70           H  
ATOM   2436 3HG1 VAL A 156       0.901 -20.932 -17.007  1.00  0.70           H  
ATOM   2437 1HG2 VAL A 156      -0.438 -23.602 -17.696  1.00  0.70           H  
ATOM   2438 2HG2 VAL A 156      -1.239 -22.023 -17.798  1.00  0.70           H  
ATOM   2439 3HG2 VAL A 156      -1.189 -23.076 -19.221  1.00  0.70           H  
ATOM   2440  N   PRO A 157       1.935 -18.996 -19.864  1.00  0.69           N  
ATOM   2441  CA  PRO A 157       3.156 -18.323 -20.222  1.00  0.69           C  
ATOM   2442  C   PRO A 157       4.370 -18.700 -19.379  1.00  0.69           C  
ATOM   2443  O   PRO A 157       5.487 -18.488 -19.831  1.00  0.69           O  
ATOM   2444  CB  PRO A 157       2.767 -16.850 -20.069  1.00  0.69           C  
ATOM   2445  CG  PRO A 157       1.631 -16.845 -19.084  1.00  0.69           C  
ATOM   2446  CD  PRO A 157       0.904 -18.129 -19.288  1.00  0.69           C  
ATOM   2447  HA  PRO A 157       3.361 -18.549 -21.272  1.00  0.69           H  
ATOM   2448 1HB  PRO A 157       3.636 -16.274 -19.715  1.00  0.69           H  
ATOM   2449 2HB  PRO A 157       2.485 -16.434 -21.045  1.00  0.69           H  
ATOM   2450 1HG  PRO A 157       1.981 -16.747 -18.074  1.00  0.69           H  
ATOM   2451 2HG  PRO A 157       0.992 -15.978 -19.281  1.00  0.69           H  
ATOM   2452 1HD  PRO A 157       0.628 -18.475 -18.299  1.00  0.69           H  
ATOM   2453 2HD  PRO A 157       0.045 -18.010 -19.965  1.00  0.69           H  
ATOM   2454  N   PHE A 158       4.174 -19.256 -18.176  1.00  0.67           N  
ATOM   2455  CA  PHE A 158       5.326 -19.575 -17.326  1.00  0.67           C  
ATOM   2456  C   PHE A 158       5.306 -20.972 -16.711  1.00  0.67           C  
ATOM   2457  O   PHE A 158       4.422 -21.280 -15.902  1.00  0.67           O  
ATOM   2458  CB  PHE A 158       5.379 -18.600 -16.165  1.00  0.67           C  
ATOM   2459  CG  PHE A 158       5.464 -17.173 -16.538  1.00  0.67           C  
ATOM   2460  CD1 PHE A 158       4.307 -16.437 -16.633  1.00  0.67           C  
ATOM   2461  CD2 PHE A 158       6.661 -16.555 -16.775  1.00  0.67           C  
ATOM   2462  CE1 PHE A 158       4.338 -15.107 -16.968  1.00  0.67           C  
ATOM   2463  CE2 PHE A 158       6.706 -15.229 -17.111  1.00  0.67           C  
ATOM   2464  CZ  PHE A 158       5.537 -14.500 -17.210  1.00  0.67           C  
ATOM   2465  H   PHE A 158       3.240 -19.432 -17.838  1.00  0.67           H  
ATOM   2466  HA  PHE A 158       6.230 -19.492 -17.922  1.00  0.67           H  
ATOM   2467 1HB  PHE A 158       4.476 -18.734 -15.594  1.00  0.67           H  
ATOM   2468 2HB  PHE A 158       6.213 -18.836 -15.519  1.00  0.67           H  
ATOM   2469  HD1 PHE A 158       3.360 -16.935 -16.423  1.00  0.67           H  
ATOM   2470  HD2 PHE A 158       7.575 -17.124 -16.696  1.00  0.67           H  
ATOM   2471  HE1 PHE A 158       3.415 -14.541 -17.036  1.00  0.67           H  
ATOM   2472  HE2 PHE A 158       7.666 -14.748 -17.297  1.00  0.67           H  
ATOM   2473  HZ  PHE A 158       5.573 -13.445 -17.474  1.00  0.67           H  
ATOM   2474  N   PHE A 159       6.329 -21.770 -17.022  1.00  0.65           N  
ATOM   2475  CA  PHE A 159       6.470 -23.110 -16.457  1.00  0.65           C  
ATOM   2476  C   PHE A 159       7.674 -23.290 -15.567  1.00  0.65           C  
ATOM   2477  O   PHE A 159       8.819 -23.276 -16.028  1.00  0.65           O  
ATOM   2478  CB  PHE A 159       6.601 -24.140 -17.544  1.00  0.65           C  
ATOM   2479  CG  PHE A 159       5.410 -24.368 -18.329  1.00  0.65           C  
ATOM   2480  CD1 PHE A 159       5.062 -23.533 -19.346  1.00  0.65           C  
ATOM   2481  CD2 PHE A 159       4.650 -25.479 -18.080  1.00  0.65           C  
ATOM   2482  CE1 PHE A 159       3.952 -23.791 -20.084  1.00  0.65           C  
ATOM   2483  CE2 PHE A 159       3.533 -25.748 -18.814  1.00  0.65           C  
ATOM   2484  CZ  PHE A 159       3.183 -24.900 -19.816  1.00  0.65           C  
ATOM   2485  H   PHE A 159       7.017 -21.450 -17.705  1.00  0.65           H  
ATOM   2486  HA  PHE A 159       5.580 -23.331 -15.867  1.00  0.65           H  
ATOM   2487 1HB  PHE A 159       7.398 -23.837 -18.224  1.00  0.65           H  
ATOM   2488 2HB  PHE A 159       6.895 -25.088 -17.093  1.00  0.65           H  
ATOM   2489  HD1 PHE A 159       5.674 -22.652 -19.554  1.00  0.65           H  
ATOM   2490  HD2 PHE A 159       4.964 -26.147 -17.281  1.00  0.65           H  
ATOM   2491  HE1 PHE A 159       3.680 -23.113 -20.881  1.00  0.65           H  
ATOM   2492  HE2 PHE A 159       2.931 -26.625 -18.607  1.00  0.65           H  
ATOM   2493  HZ  PHE A 159       2.308 -25.098 -20.397  1.00  0.65           H  
ATOM   2494  N   ALA A 160       7.413 -23.501 -14.303  1.00  0.63           N  
ATOM   2495  CA  ALA A 160       8.455 -23.773 -13.359  1.00  0.63           C  
ATOM   2496  C   ALA A 160       8.614 -25.272 -13.383  1.00  0.63           C  
ATOM   2497  O   ALA A 160       7.667 -25.993 -13.715  1.00  0.63           O  
ATOM   2498  CB  ALA A 160       8.143 -23.252 -11.962  1.00  0.63           C  
ATOM   2499  H   ALA A 160       6.448 -23.522 -13.995  1.00  0.63           H  
ATOM   2500  HA  ALA A 160       9.368 -23.316 -13.711  1.00  0.63           H  
ATOM   2501 1HB  ALA A 160       8.965 -23.511 -11.294  1.00  0.63           H  
ATOM   2502 2HB  ALA A 160       8.030 -22.178 -12.000  1.00  0.63           H  
ATOM   2503 3HB  ALA A 160       7.223 -23.705 -11.599  1.00  0.63           H  
ATOM   2504  N   THR A 161       9.751 -25.754 -12.978  1.00  0.62           N  
ATOM   2505  CA  THR A 161       9.930 -27.179 -12.933  1.00  0.62           C  
ATOM   2506  C   THR A 161       9.730 -27.681 -11.520  1.00  0.62           C  
ATOM   2507  O   THR A 161       8.633 -28.111 -11.152  1.00  0.62           O  
ATOM   2508  CB  THR A 161      11.329 -27.537 -13.455  1.00  0.62           C  
ATOM   2509  OG1 THR A 161      12.285 -26.794 -12.703  1.00  0.62           O  
ATOM   2510  CG2 THR A 161      11.486 -27.259 -14.910  1.00  0.62           C  
ATOM   2511  H   THR A 161      10.520 -25.119 -12.774  1.00  0.62           H  
ATOM   2512  HA  THR A 161       9.188 -27.639 -13.568  1.00  0.62           H  
ATOM   2513  HB  THR A 161      11.501 -28.589 -13.285  1.00  0.62           H  
ATOM   2514  HG1 THR A 161      12.171 -25.837 -12.932  1.00  0.62           H  
ATOM   2515 1HG2 THR A 161      12.486 -27.543 -15.213  1.00  0.62           H  
ATOM   2516 2HG2 THR A 161      10.765 -27.843 -15.467  1.00  0.62           H  
ATOM   2517 3HG2 THR A 161      11.329 -26.196 -15.101  1.00  0.62           H  
ATOM   2518  N   LEU A 162      10.767 -27.611 -10.723  1.00  0.62           N  
ATOM   2519  CA  LEU A 162      10.656 -28.062  -9.364  1.00  0.62           C  
ATOM   2520  C   LEU A 162      10.404 -26.878  -8.445  1.00  0.62           C  
ATOM   2521  O   LEU A 162      11.002 -25.808  -8.606  1.00  0.62           O  
ATOM   2522  CB  LEU A 162      11.945 -28.762  -8.984  1.00  0.62           C  
ATOM   2523  CG  LEU A 162      12.341 -29.958  -9.861  1.00  0.62           C  
ATOM   2524  CD1 LEU A 162      13.663 -30.430  -9.486  1.00  0.62           C  
ATOM   2525  CD2 LEU A 162      11.398 -31.062  -9.658  1.00  0.62           C  
ATOM   2526  H   LEU A 162      11.630 -27.247 -11.091  1.00  0.62           H  
ATOM   2527  HA  LEU A 162       9.827 -28.761  -9.283  1.00  0.62           H  
ATOM   2528 1HB  LEU A 162      12.754 -28.037  -9.030  1.00  0.62           H  
ATOM   2529 2HB  LEU A 162      11.853 -29.115  -7.956  1.00  0.62           H  
ATOM   2530  HG  LEU A 162      12.350 -29.655 -10.908  1.00  0.62           H  
ATOM   2531 1HD1 LEU A 162      13.892 -31.276 -10.119  1.00  0.62           H  
ATOM   2532 2HD1 LEU A 162      14.403 -29.644  -9.625  1.00  0.62           H  
ATOM   2533 3HD1 LEU A 162      13.656 -30.734  -8.453  1.00  0.62           H  
ATOM   2534 1HD2 LEU A 162      11.678 -31.913 -10.276  1.00  0.62           H  
ATOM   2535 2HD2 LEU A 162      11.434 -31.350  -8.615  1.00  0.62           H  
ATOM   2536 3HD2 LEU A 162      10.413 -30.721  -9.925  1.00  0.62           H  
ATOM   2537  N   ASN A 163       9.540 -27.093  -7.471  1.00  0.64           N  
ATOM   2538  CA  ASN A 163       9.248 -26.111  -6.446  1.00  0.64           C  
ATOM   2539  C   ASN A 163       9.774 -26.607  -5.121  1.00  0.64           C  
ATOM   2540  O   ASN A 163       9.285 -27.594  -4.582  1.00  0.64           O  
ATOM   2541  CB  ASN A 163       7.773 -25.789  -6.404  1.00  0.64           C  
ATOM   2542  CG  ASN A 163       7.362 -24.685  -5.467  1.00  0.64           C  
ATOM   2543  OD1 ASN A 163       8.195 -23.983  -4.898  1.00  0.64           O  
ATOM   2544  ND2 ASN A 163       6.068 -24.543  -5.293  1.00  0.64           N  
ATOM   2545  H   ASN A 163       9.033 -27.978  -7.465  1.00  0.64           H  
ATOM   2546  HA  ASN A 163       9.796 -25.203  -6.669  1.00  0.64           H  
ATOM   2547 1HB  ASN A 163       7.524 -25.441  -7.389  1.00  0.64           H  
ATOM   2548 2HB  ASN A 163       7.196 -26.683  -6.198  1.00  0.64           H  
ATOM   2549 1HD2 ASN A 163       5.699 -23.839  -4.657  1.00  0.64           H  
ATOM   2550 2HD2 ASN A 163       5.419 -25.139  -5.756  1.00  0.64           H  
ATOM   2551  N   GLU A 164      10.811 -25.942  -4.650  1.00  0.66           N  
ATOM   2552  CA  GLU A 164      11.541 -26.267  -3.442  1.00  0.66           C  
ATOM   2553  C   GLU A 164      12.285 -27.609  -3.406  1.00  0.66           C  
ATOM   2554  O   GLU A 164      12.037 -28.409  -2.497  1.00  0.66           O  
ATOM   2555  CB  GLU A 164      10.588 -26.273  -2.250  1.00  0.66           C  
ATOM   2556  CG  GLU A 164       9.884 -25.005  -2.008  1.00  0.66           C  
ATOM   2557  CD  GLU A 164       9.028 -25.018  -0.776  1.00  0.66           C  
ATOM   2558  OE1 GLU A 164       8.736 -26.076  -0.282  1.00  0.66           O  
ATOM   2559  OE2 GLU A 164       8.662 -23.949  -0.356  1.00  0.66           O  
ATOM   2560  H   GLU A 164      11.135 -25.142  -5.191  1.00  0.66           H  
ATOM   2561  HA  GLU A 164      12.272 -25.473  -3.290  1.00  0.66           H  
ATOM   2562 1HB  GLU A 164       9.861 -27.073  -2.322  1.00  0.66           H  
ATOM   2563 2HB  GLU A 164      11.172 -26.464  -1.356  1.00  0.66           H  
ATOM   2564 1HG  GLU A 164      10.597 -24.190  -1.953  1.00  0.66           H  
ATOM   2565 2HG  GLU A 164       9.250 -24.829  -2.852  1.00  0.66           H  
ATOM   2566  N   PRO A 165      13.272 -27.853  -4.307  1.00  0.68           N  
ATOM   2567  CA  PRO A 165      14.156 -29.014  -4.320  1.00  0.68           C  
ATOM   2568  C   PRO A 165      14.746 -29.248  -2.936  1.00  0.68           C  
ATOM   2569  O   PRO A 165      14.968 -30.383  -2.524  1.00  0.68           O  
ATOM   2570  CB  PRO A 165      15.249 -28.570  -5.287  1.00  0.68           C  
ATOM   2571  CG  PRO A 165      14.560 -27.668  -6.237  1.00  0.68           C  
ATOM   2572  CD  PRO A 165      13.541 -26.910  -5.409  1.00  0.68           C  
ATOM   2573  HA  PRO A 165      13.608 -29.895  -4.687  1.00  0.68           H  
ATOM   2574 1HB  PRO A 165      16.031 -28.049  -4.733  1.00  0.68           H  
ATOM   2575 2HB  PRO A 165      15.714 -29.443  -5.770  1.00  0.68           H  
ATOM   2576 1HG  PRO A 165      15.298 -27.004  -6.696  1.00  0.68           H  
ATOM   2577 2HG  PRO A 165      14.111 -28.250  -7.044  1.00  0.68           H  
ATOM   2578 1HD  PRO A 165      13.927 -25.974  -5.025  1.00  0.68           H  
ATOM   2579 2HD  PRO A 165      12.679 -26.771  -6.065  1.00  0.68           H  
ATOM   2580  N   TRP A 166      14.964 -28.154  -2.211  1.00  0.71           N  
ATOM   2581  CA  TRP A 166      15.488 -28.176  -0.863  1.00  0.71           C  
ATOM   2582  C   TRP A 166      14.555 -28.941   0.073  1.00  0.71           C  
ATOM   2583  O   TRP A 166      15.008 -29.734   0.897  1.00  0.71           O  
ATOM   2584  CB  TRP A 166      15.686 -26.747  -0.373  1.00  0.71           C  
ATOM   2585  CG  TRP A 166      16.219 -26.620   1.020  1.00  0.71           C  
ATOM   2586  CD1 TRP A 166      17.522 -26.586   1.410  1.00  0.71           C  
ATOM   2587  CD2 TRP A 166      15.443 -26.482   2.226  1.00  0.71           C  
ATOM   2588  NE1 TRP A 166      17.594 -26.439   2.766  1.00  0.71           N  
ATOM   2589  CE2 TRP A 166      16.338 -26.376   3.277  1.00  0.71           C  
ATOM   2590  CE3 TRP A 166      14.096 -26.432   2.484  1.00  0.71           C  
ATOM   2591  CZ2 TRP A 166      15.915 -26.225   4.585  1.00  0.71           C  
ATOM   2592  CZ3 TRP A 166      13.664 -26.282   3.781  1.00  0.71           C  
ATOM   2593  CH2 TRP A 166      14.549 -26.184   4.812  1.00  0.71           C  
ATOM   2594  H   TRP A 166      14.767 -27.255  -2.619  1.00  0.71           H  
ATOM   2595  HA  TRP A 166      16.450 -28.682  -0.871  1.00  0.71           H  
ATOM   2596 1HB  TRP A 166      16.368 -26.224  -1.046  1.00  0.71           H  
ATOM   2597 2HB  TRP A 166      14.732 -26.228  -0.414  1.00  0.71           H  
ATOM   2598  HD1 TRP A 166      18.381 -26.647   0.745  1.00  0.71           H  
ATOM   2599  HE1 TRP A 166      18.438 -26.359   3.330  1.00  0.71           H  
ATOM   2600  HE3 TRP A 166      13.396 -26.501   1.667  1.00  0.71           H  
ATOM   2601  HZ2 TRP A 166      16.618 -26.140   5.414  1.00  0.71           H  
ATOM   2602  HZ3 TRP A 166      12.593 -26.238   3.958  1.00  0.71           H  
ATOM   2603  HH2 TRP A 166      14.173 -26.064   5.828  1.00  0.71           H  
ATOM   2604  N   CYS A 167      13.244 -28.708  -0.012  1.00  0.74           N  
ATOM   2605  CA  CYS A 167      12.354 -29.443   0.875  1.00  0.74           C  
ATOM   2606  C   CYS A 167      12.370 -30.912   0.489  1.00  0.74           C  
ATOM   2607  O   CYS A 167      12.413 -31.801   1.344  1.00  0.74           O  
ATOM   2608  CB  CYS A 167      10.925 -28.905   0.811  1.00  0.74           C  
ATOM   2609  SG  CYS A 167      10.717 -27.288   1.569  1.00  0.74           S  
ATOM   2610  H   CYS A 167      12.858 -28.102  -0.730  1.00  0.74           H  
ATOM   2611  HA  CYS A 167      12.715 -29.340   1.897  1.00  0.74           H  
ATOM   2612 1HB  CYS A 167      10.619 -28.823  -0.237  1.00  0.74           H  
ATOM   2613 2HB  CYS A 167      10.245 -29.602   1.293  1.00  0.74           H  
ATOM   2614  HG  CYS A 167       9.606 -26.946   0.869  1.00  0.74           H  
ATOM   2615  N   SER A 168      12.391 -31.170  -0.817  1.00  0.77           N  
ATOM   2616  CA  SER A 168      12.395 -32.547  -1.288  1.00  0.77           C  
ATOM   2617  C   SER A 168      13.671 -33.308  -0.876  1.00  0.77           C  
ATOM   2618  O   SER A 168      13.611 -34.486  -0.508  1.00  0.77           O  
ATOM   2619  CB  SER A 168      12.214 -32.568  -2.790  1.00  0.77           C  
ATOM   2620  OG  SER A 168      10.942 -32.112  -3.147  1.00  0.77           O  
ATOM   2621  H   SER A 168      12.374 -30.389  -1.480  1.00  0.77           H  
ATOM   2622  HA  SER A 168      11.541 -33.058  -0.840  1.00  0.77           H  
ATOM   2623 1HB  SER A 168      12.964 -31.938  -3.250  1.00  0.77           H  
ATOM   2624 2HB  SER A 168      12.357 -33.581  -3.160  1.00  0.77           H  
ATOM   2625  HG  SER A 168      10.936 -31.162  -2.974  1.00  0.77           H  
ATOM   2626  N   ALA A 169      14.819 -32.639  -0.932  1.00  0.79           N  
ATOM   2627  CA  ALA A 169      16.083 -33.265  -0.577  1.00  0.79           C  
ATOM   2628  C   ALA A 169      16.437 -33.162   0.908  1.00  0.79           C  
ATOM   2629  O   ALA A 169      16.738 -34.164   1.550  1.00  0.79           O  
ATOM   2630  CB  ALA A 169      17.184 -32.621  -1.365  1.00  0.79           C  
ATOM   2631  H   ALA A 169      14.816 -31.679  -1.264  1.00  0.79           H  
ATOM   2632  HA  ALA A 169      16.020 -34.319  -0.840  1.00  0.79           H  
ATOM   2633 1HB  ALA A 169      18.125 -33.113  -1.130  1.00  0.79           H  
ATOM   2634 2HB  ALA A 169      16.981 -32.710  -2.415  1.00  0.79           H  
ATOM   2635 3HB  ALA A 169      17.236 -31.574  -1.094  1.00  0.79           H  
ATOM   2636  N   PHE A 170      16.403 -31.962   1.478  1.00  0.81           N  
ATOM   2637  CA  PHE A 170      16.822 -31.792   2.865  1.00  0.81           C  
ATOM   2638  C   PHE A 170      15.753 -32.259   3.829  1.00  0.81           C  
ATOM   2639  O   PHE A 170      15.968 -33.157   4.654  1.00  0.81           O  
ATOM   2640  CB  PHE A 170      17.137 -30.314   3.147  1.00  0.81           C  
ATOM   2641  CG  PHE A 170      17.560 -30.009   4.551  1.00  0.81           C  
ATOM   2642  CD1 PHE A 170      18.814 -30.320   5.003  1.00  0.81           C  
ATOM   2643  CD2 PHE A 170      16.690 -29.393   5.414  1.00  0.81           C  
ATOM   2644  CE1 PHE A 170      19.189 -30.014   6.291  1.00  0.81           C  
ATOM   2645  CE2 PHE A 170      17.048 -29.088   6.701  1.00  0.81           C  
ATOM   2646  CZ  PHE A 170      18.307 -29.398   7.145  1.00  0.81           C  
ATOM   2647  H   PHE A 170      16.095 -31.146   0.965  1.00  0.81           H  
ATOM   2648  HA  PHE A 170      17.723 -32.383   3.029  1.00  0.81           H  
ATOM   2649 1HB  PHE A 170      17.918 -29.968   2.472  1.00  0.81           H  
ATOM   2650 2HB  PHE A 170      16.259 -29.713   2.947  1.00  0.81           H  
ATOM   2651  HD1 PHE A 170      19.520 -30.807   4.330  1.00  0.81           H  
ATOM   2652  HD2 PHE A 170      15.706 -29.144   5.057  1.00  0.81           H  
ATOM   2653  HE1 PHE A 170      20.189 -30.264   6.627  1.00  0.81           H  
ATOM   2654  HE2 PHE A 170      16.335 -28.598   7.363  1.00  0.81           H  
ATOM   2655  HZ  PHE A 170      18.607 -29.159   8.165  1.00  0.81           H  
ATOM   2656  N   LEU A 171      14.565 -31.701   3.708  1.00  0.84           N  
ATOM   2657  CA  LEU A 171      13.576 -32.093   4.695  1.00  0.84           C  
ATOM   2658  C   LEU A 171      13.123 -33.537   4.454  1.00  0.84           C  
ATOM   2659  O   LEU A 171      12.924 -34.303   5.407  1.00  0.84           O  
ATOM   2660  CB  LEU A 171      12.417 -31.111   4.712  1.00  0.84           C  
ATOM   2661  CG  LEU A 171      12.788 -29.720   5.209  1.00  0.84           C  
ATOM   2662  CD1 LEU A 171      11.622 -28.818   5.102  1.00  0.84           C  
ATOM   2663  CD2 LEU A 171      13.268 -29.822   6.628  1.00  0.84           C  
ATOM   2664  H   LEU A 171      14.391 -31.015   2.969  1.00  0.84           H  
ATOM   2665  HA  LEU A 171      14.043 -32.037   5.671  1.00  0.84           H  
ATOM   2666 1HB  LEU A 171      12.020 -31.017   3.710  1.00  0.84           H  
ATOM   2667 2HB  LEU A 171      11.632 -31.506   5.360  1.00  0.84           H  
ATOM   2668  HG  LEU A 171      13.571 -29.313   4.581  1.00  0.84           H  
ATOM   2669 1HD1 LEU A 171      11.887 -27.832   5.454  1.00  0.84           H  
ATOM   2670 2HD1 LEU A 171      11.311 -28.767   4.070  1.00  0.84           H  
ATOM   2671 3HD1 LEU A 171      10.818 -29.210   5.716  1.00  0.84           H  
ATOM   2672 1HD2 LEU A 171      13.548 -28.835   6.995  1.00  0.84           H  
ATOM   2673 2HD2 LEU A 171      12.471 -30.233   7.261  1.00  0.84           H  
ATOM   2674 3HD2 LEU A 171      14.125 -30.479   6.661  1.00  0.84           H  
ATOM   2675  N   GLY A 172      13.027 -33.912   3.179  1.00  0.87           N  
ATOM   2676  CA  GLY A 172      12.656 -35.254   2.739  1.00  0.87           C  
ATOM   2677  C   GLY A 172      13.649 -36.357   3.128  1.00  0.87           C  
ATOM   2678  O   GLY A 172      13.255 -37.381   3.684  1.00  0.87           O  
ATOM   2679  H   GLY A 172      13.157 -33.201   2.463  1.00  0.87           H  
ATOM   2680 1HA  GLY A 172      11.680 -35.503   3.132  1.00  0.87           H  
ATOM   2681 2HA  GLY A 172      12.543 -35.246   1.656  1.00  0.87           H  
ATOM   2682  N   HIS A 173      14.943 -36.160   2.828  1.00  0.91           N  
ATOM   2683  CA  HIS A 173      15.928 -37.212   3.049  1.00  0.91           C  
ATOM   2684  C   HIS A 173      16.956 -36.987   4.176  1.00  0.91           C  
ATOM   2685  O   HIS A 173      17.677 -37.923   4.538  1.00  0.91           O  
ATOM   2686  CB  HIS A 173      16.655 -37.435   1.730  1.00  0.91           C  
ATOM   2687  CG  HIS A 173      15.792 -37.944   0.607  1.00  0.91           C  
ATOM   2688  ND1 HIS A 173      14.963 -37.119  -0.162  1.00  0.91           N  
ATOM   2689  CD2 HIS A 173      15.643 -39.189   0.108  1.00  0.91           C  
ATOM   2690  CE1 HIS A 173      14.351 -37.851  -1.069  1.00  0.91           C  
ATOM   2691  NE2 HIS A 173      14.747 -39.106  -0.932  1.00  0.91           N  
ATOM   2692  H   HIS A 173      15.266 -35.298   2.391  1.00  0.91           H  
ATOM   2693  HA  HIS A 173      15.400 -38.131   3.296  1.00  0.91           H  
ATOM   2694 1HB  HIS A 173      17.063 -36.506   1.415  1.00  0.91           H  
ATOM   2695 2HB  HIS A 173      17.487 -38.121   1.875  1.00  0.91           H  
ATOM   2696  HD1 HIS A 173      14.788 -36.110  -0.095  1.00  0.91           H  
ATOM   2697  HD2 HIS A 173      16.082 -40.145   0.372  1.00  0.91           H  
ATOM   2698  HE1 HIS A 173      13.655 -37.387  -1.770  1.00  0.91           H  
ATOM   2699  N   TRP A 174      17.083 -35.766   4.707  1.00  0.95           N  
ATOM   2700  CA  TRP A 174      18.003 -35.545   5.820  1.00  0.95           C  
ATOM   2701  C   TRP A 174      17.302 -35.577   7.167  1.00  0.95           C  
ATOM   2702  O   TRP A 174      17.756 -36.238   8.100  1.00  0.95           O  
ATOM   2703  CB  TRP A 174      18.793 -34.240   5.746  1.00  0.95           C  
ATOM   2704  CG  TRP A 174      19.507 -34.039   7.033  1.00  0.95           C  
ATOM   2705  CD1 TRP A 174      19.351 -33.020   7.909  1.00  0.95           C  
ATOM   2706  CD2 TRP A 174      20.420 -34.948   7.646  1.00  0.95           C  
ATOM   2707  NE1 TRP A 174      20.125 -33.222   9.013  1.00  0.95           N  
ATOM   2708  CE2 TRP A 174      20.784 -34.396   8.873  1.00  0.95           C  
ATOM   2709  CE3 TRP A 174      20.930 -36.170   7.275  1.00  0.95           C  
ATOM   2710  CZ2 TRP A 174      21.649 -35.032   9.727  1.00  0.95           C  
ATOM   2711  CZ3 TRP A 174      21.790 -36.820   8.136  1.00  0.95           C  
ATOM   2712  CH2 TRP A 174      22.137 -36.265   9.326  1.00  0.95           C  
ATOM   2713  H   TRP A 174      16.528 -34.979   4.386  1.00  0.95           H  
ATOM   2714  HA  TRP A 174      18.735 -36.351   5.815  1.00  0.95           H  
ATOM   2715 1HB  TRP A 174      19.516 -34.280   4.930  1.00  0.95           H  
ATOM   2716 2HB  TRP A 174      18.146 -33.396   5.585  1.00  0.95           H  
ATOM   2717  HD1 TRP A 174      18.700 -32.183   7.764  1.00  0.95           H  
ATOM   2718  HE1 TRP A 174      20.178 -32.612   9.816  1.00  0.95           H  
ATOM   2719  HE3 TRP A 174      20.637 -36.606   6.328  1.00  0.95           H  
ATOM   2720  HZ2 TRP A 174      21.934 -34.609  10.689  1.00  0.95           H  
ATOM   2721  HZ3 TRP A 174      22.182 -37.789   7.852  1.00  0.95           H  
ATOM   2722  HH2 TRP A 174      22.815 -36.813   9.982  1.00  0.95           H  
ATOM   2723  N   THR A 175      16.223 -34.809   7.290  1.00  0.99           N  
ATOM   2724  CA  THR A 175      15.575 -34.680   8.595  1.00  0.99           C  
ATOM   2725  C   THR A 175      14.497 -35.729   8.829  1.00  0.99           C  
ATOM   2726  O   THR A 175      14.116 -36.021   9.965  1.00  0.99           O  
ATOM   2727  CB  THR A 175      14.878 -33.328   8.702  1.00  0.99           C  
ATOM   2728  OG1 THR A 175      13.791 -33.294   7.764  1.00  0.99           O  
ATOM   2729  CG2 THR A 175      15.864 -32.216   8.364  1.00  0.99           C  
ATOM   2730  H   THR A 175      15.899 -34.283   6.477  1.00  0.99           H  
ATOM   2731  HA  THR A 175      16.334 -34.773   9.373  1.00  0.99           H  
ATOM   2732  HB  THR A 175      14.495 -33.180   9.710  1.00  0.99           H  
ATOM   2733  HG1 THR A 175      14.028 -33.777   6.951  1.00  0.99           H  
ATOM   2734 1HG2 THR A 175      15.367 -31.255   8.435  1.00  0.99           H  
ATOM   2735 2HG2 THR A 175      16.691 -32.244   9.068  1.00  0.99           H  
ATOM   2736 3HG2 THR A 175      16.242 -32.357   7.347  1.00  0.99           H  
ATOM   2737  N   GLY A 176      13.964 -36.275   7.749  1.00  1.00           N  
ATOM   2738  CA  GLY A 176      12.890 -37.248   7.828  1.00  1.00           C  
ATOM   2739  C   GLY A 176      11.512 -36.601   8.043  1.00  1.00           C  
ATOM   2740  O   GLY A 176      10.521 -37.311   8.232  1.00  1.00           O  
ATOM   2741  H   GLY A 176      14.313 -36.019   6.836  1.00  1.00           H  
ATOM   2742 1HA  GLY A 176      12.881 -37.823   6.899  1.00  1.00           H  
ATOM   2743 2HA  GLY A 176      13.098 -37.951   8.631  1.00  1.00           H  
ATOM   2744  N   GLU A 177      11.448 -35.255   8.053  1.00  1.00           N  
ATOM   2745  CA  GLU A 177      10.193 -34.541   8.298  1.00  1.00           C  
ATOM   2746  C   GLU A 177       9.229 -34.578   7.125  1.00  1.00           C  
ATOM   2747  O   GLU A 177       8.021 -34.440   7.315  1.00  1.00           O  
ATOM   2748  CB  GLU A 177      10.458 -33.084   8.685  1.00  1.00           C  
ATOM   2749  CG  GLU A 177      11.128 -32.911  10.057  1.00  1.00           C  
ATOM   2750  CD  GLU A 177      11.352 -31.461  10.460  1.00  1.00           C  
ATOM   2751  OE1 GLU A 177      11.067 -30.587   9.677  1.00  1.00           O  
ATOM   2752  OE2 GLU A 177      11.798 -31.237  11.565  1.00  1.00           O  
ATOM   2753  H   GLU A 177      12.291 -34.704   7.888  1.00  1.00           H  
ATOM   2754  HA  GLU A 177       9.697 -35.023   9.140  1.00  1.00           H  
ATOM   2755 1HB  GLU A 177      11.106 -32.626   7.933  1.00  1.00           H  
ATOM   2756 2HB  GLU A 177       9.519 -32.530   8.686  1.00  1.00           H  
ATOM   2757 1HG  GLU A 177      10.502 -33.389  10.810  1.00  1.00           H  
ATOM   2758 2HG  GLU A 177      12.081 -33.435  10.042  1.00  1.00           H  
ATOM   2759  N   HIS A 178       9.758 -34.725   5.914  1.00  0.99           N  
ATOM   2760  CA  HIS A 178       8.929 -34.786   4.717  1.00  0.99           C  
ATOM   2761  C   HIS A 178       9.018 -36.139   4.012  1.00  0.99           C  
ATOM   2762  O   HIS A 178       9.965 -36.898   4.211  1.00  0.99           O  
ATOM   2763  CB  HIS A 178       9.283 -33.660   3.744  1.00  0.99           C  
ATOM   2764  CG  HIS A 178       8.854 -32.267   4.162  1.00  0.99           C  
ATOM   2765  ND1 HIS A 178       9.231 -31.152   3.466  1.00  0.99           N  
ATOM   2766  CD2 HIS A 178       8.074 -31.820   5.173  1.00  0.99           C  
ATOM   2767  CE1 HIS A 178       8.721 -30.082   4.037  1.00  0.99           C  
ATOM   2768  NE2 HIS A 178       8.020 -30.454   5.069  1.00  0.99           N  
ATOM   2769  H   HIS A 178      10.772 -34.794   5.822  1.00  0.99           H  
ATOM   2770  HA  HIS A 178       7.890 -34.648   5.004  1.00  0.99           H  
ATOM   2771 1HB  HIS A 178      10.348 -33.618   3.651  1.00  0.99           H  
ATOM   2772 2HB  HIS A 178       8.910 -33.875   2.764  1.00  0.99           H  
ATOM   2773  HD2 HIS A 178       7.582 -32.423   5.927  1.00  0.99           H  
ATOM   2774  HE1 HIS A 178       8.857 -29.054   3.698  1.00  0.99           H  
ATOM   2775  HE2 HIS A 178       7.523 -29.820   5.677  1.00  0.99           H  
ATOM   2776  N   ALA A 179       8.027 -36.429   3.179  1.00  0.97           N  
ATOM   2777  CA  ALA A 179       7.989 -37.622   2.381  1.00  0.97           C  
ATOM   2778  C   ALA A 179       9.205 -37.643   1.497  1.00  0.97           C  
ATOM   2779  O   ALA A 179       9.611 -36.593   0.999  1.00  0.97           O  
ATOM   2780  CB  ALA A 179       6.741 -37.655   1.530  1.00  0.97           C  
ATOM   2781  H   ALA A 179       7.261 -35.794   3.094  1.00  0.97           H  
ATOM   2782  HA  ALA A 179       7.996 -38.472   3.048  1.00  0.97           H  
ATOM   2783 1HB  ALA A 179       6.728 -38.566   0.953  1.00  0.97           H  
ATOM   2784 2HB  ALA A 179       5.874 -37.617   2.153  1.00  0.97           H  
ATOM   2785 3HB  ALA A 179       6.714 -36.819   0.859  1.00  0.97           H  
ATOM   2786  N   PRO A 180       9.755 -38.819   1.239  1.00  0.96           N  
ATOM   2787  CA  PRO A 180       9.352 -40.165   1.634  1.00  0.96           C  
ATOM   2788  C   PRO A 180       9.787 -40.577   3.041  1.00  0.96           C  
ATOM   2789  O   PRO A 180       9.587 -41.726   3.438  1.00  0.96           O  
ATOM   2790  CB  PRO A 180      10.080 -40.997   0.579  1.00  0.96           C  
ATOM   2791  CG  PRO A 180      11.356 -40.226   0.325  1.00  0.96           C  
ATOM   2792  CD  PRO A 180      10.969 -38.774   0.429  1.00  0.96           C  
ATOM   2793  HA  PRO A 180       8.264 -40.281   1.516  1.00  0.96           H  
ATOM   2794 1HB  PRO A 180      10.270 -42.015   0.952  1.00  0.96           H  
ATOM   2795 2HB  PRO A 180       9.460 -41.097  -0.325  1.00  0.96           H  
ATOM   2796 1HG  PRO A 180      12.126 -40.511   1.056  1.00  0.96           H  
ATOM   2797 2HG  PRO A 180      11.759 -40.489  -0.668  1.00  0.96           H  
ATOM   2798 1HD  PRO A 180      11.756 -38.207   0.962  1.00  0.96           H  
ATOM   2799 2HD  PRO A 180      10.758 -38.350  -0.559  1.00  0.96           H  
ATOM   2800  N   GLY A 181      10.423 -39.669   3.774  1.00  0.98           N  
ATOM   2801  CA  GLY A 181      11.050 -40.016   5.029  1.00  0.98           C  
ATOM   2802  C   GLY A 181      12.430 -40.520   4.653  1.00  0.98           C  
ATOM   2803  O   GLY A 181      12.670 -40.734   3.468  1.00  0.98           O  
ATOM   2804  H   GLY A 181      10.499 -38.696   3.489  1.00  0.98           H  
ATOM   2805 1HA  GLY A 181      11.121 -39.134   5.667  1.00  0.98           H  
ATOM   2806 2HA  GLY A 181      10.483 -40.785   5.549  1.00  0.98           H  
ATOM   2807  N   LEU A 182      13.310 -40.704   5.651  1.00  1.01           N  
ATOM   2808  CA  LEU A 182      14.712 -41.156   5.501  1.00  1.01           C  
ATOM   2809  C   LEU A 182      15.623 -40.114   6.151  1.00  1.01           C  
ATOM   2810  O   LEU A 182      15.355 -38.917   6.062  1.00  1.01           O  
ATOM   2811  CB  LEU A 182      15.105 -41.436   4.018  1.00  1.01           C  
ATOM   2812  CG  LEU A 182      16.476 -42.023   3.722  1.00  1.01           C  
ATOM   2813  CD1 LEU A 182      16.392 -42.850   2.453  1.00  1.01           C  
ATOM   2814  CD2 LEU A 182      17.443 -40.934   3.497  1.00  1.01           C  
ATOM   2815  H   LEU A 182      12.987 -40.506   6.585  1.00  1.01           H  
ATOM   2816  HA  LEU A 182      14.835 -42.090   6.048  1.00  1.01           H  
ATOM   2817 1HB  LEU A 182      14.425 -42.179   3.609  1.00  1.01           H  
ATOM   2818 2HB  LEU A 182      15.035 -40.510   3.443  1.00  1.01           H  
ATOM   2819  HG  LEU A 182      16.803 -42.656   4.545  1.00  1.01           H  
ATOM   2820 1HD1 LEU A 182      17.373 -43.265   2.228  1.00  1.01           H  
ATOM   2821 2HD1 LEU A 182      15.676 -43.661   2.594  1.00  1.01           H  
ATOM   2822 3HD1 LEU A 182      16.066 -42.220   1.629  1.00  1.01           H  
ATOM   2823 1HD2 LEU A 182      18.386 -41.373   3.268  1.00  1.01           H  
ATOM   2824 2HD2 LEU A 182      17.113 -40.323   2.670  1.00  1.01           H  
ATOM   2825 3HD2 LEU A 182      17.524 -40.332   4.372  1.00  1.01           H  
ATOM   2826  N   ARG A 183      16.646 -40.576   6.873  1.00  1.04           N  
ATOM   2827  CA  ARG A 183      17.614 -39.680   7.513  1.00  1.04           C  
ATOM   2828  C   ARG A 183      19.062 -40.050   7.197  1.00  1.04           C  
ATOM   2829  O   ARG A 183      19.694 -40.824   7.923  1.00  1.04           O  
ATOM   2830  CB  ARG A 183      17.433 -39.653   9.022  1.00  1.04           C  
ATOM   2831  CG  ARG A 183      16.159 -38.994   9.513  1.00  1.04           C  
ATOM   2832  CD  ARG A 183      16.051 -39.009  10.998  1.00  1.04           C  
ATOM   2833  NE  ARG A 183      14.905 -38.239  11.468  1.00  1.04           N  
ATOM   2834  CZ  ARG A 183      14.410 -38.271  12.719  1.00  1.04           C  
ATOM   2835  NH1 ARG A 183      14.937 -39.068  13.628  1.00  1.04           N  
ATOM   2836  NH2 ARG A 183      13.389 -37.493  13.030  1.00  1.04           N  
ATOM   2837  H   ARG A 183      16.793 -41.572   6.938  1.00  1.04           H  
ATOM   2838  HA  ARG A 183      17.442 -38.671   7.139  1.00  1.04           H  
ATOM   2839 1HB  ARG A 183      17.463 -40.666   9.414  1.00  1.04           H  
ATOM   2840 2HB  ARG A 183      18.266 -39.103   9.464  1.00  1.04           H  
ATOM   2841 1HG  ARG A 183      16.166 -37.964   9.187  1.00  1.04           H  
ATOM   2842 2HG  ARG A 183      15.291 -39.497   9.097  1.00  1.04           H  
ATOM   2843 1HD  ARG A 183      15.941 -40.034  11.347  1.00  1.04           H  
ATOM   2844 2HD  ARG A 183      16.951 -38.572  11.426  1.00  1.04           H  
ATOM   2845  HE  ARG A 183      14.476 -37.571  10.812  1.00  1.04           H  
ATOM   2846 1HH1 ARG A 183      15.718 -39.660  13.386  1.00  1.04           H  
ATOM   2847 2HH1 ARG A 183      14.560 -39.086  14.564  1.00  1.04           H  
ATOM   2848 1HH2 ARG A 183      12.990 -36.880  12.321  1.00  1.04           H  
ATOM   2849 2HH2 ARG A 183      13.010 -37.505  13.961  1.00  1.04           H  
ATOM   2850  N   ASN A 184      19.570 -39.528   6.087  1.00  1.06           N  
ATOM   2851  CA  ASN A 184      20.921 -39.846   5.628  1.00  1.06           C  
ATOM   2852  C   ASN A 184      21.450 -38.771   4.685  1.00  1.06           C  
ATOM   2853  O   ASN A 184      20.904 -38.553   3.603  1.00  1.06           O  
ATOM   2854  CB  ASN A 184      20.964 -41.224   5.002  1.00  1.06           C  
ATOM   2855  CG  ASN A 184      22.323 -41.638   4.609  1.00  1.06           C  
ATOM   2856  OD1 ASN A 184      22.829 -41.233   3.552  1.00  1.06           O  
ATOM   2857  ND2 ASN A 184      22.948 -42.447   5.430  1.00  1.06           N  
ATOM   2858  H   ASN A 184      18.981 -38.893   5.544  1.00  1.06           H  
ATOM   2859  HA  ASN A 184      21.580 -39.857   6.497  1.00  1.06           H  
ATOM   2860 1HB  ASN A 184      20.550 -41.963   5.687  1.00  1.06           H  
ATOM   2861 2HB  ASN A 184      20.366 -41.227   4.122  1.00  1.06           H  
ATOM   2862 1HD2 ASN A 184      23.873 -42.762   5.214  1.00  1.06           H  
ATOM   2863 2HD2 ASN A 184      22.499 -42.749   6.274  1.00  1.06           H  
ATOM   2864  N   LEU A 185      22.534 -38.111   5.090  1.00  1.06           N  
ATOM   2865  CA  LEU A 185      23.069 -37.004   4.309  1.00  1.06           C  
ATOM   2866  C   LEU A 185      23.509 -37.412   2.915  1.00  1.06           C  
ATOM   2867  O   LEU A 185      23.240 -36.691   1.957  1.00  1.06           O  
ATOM   2868  CB  LEU A 185      24.206 -36.302   5.043  1.00  1.06           C  
ATOM   2869  CG  LEU A 185      24.825 -35.145   4.260  1.00  1.06           C  
ATOM   2870  CD1 LEU A 185      23.749 -34.132   3.947  1.00  1.06           C  
ATOM   2871  CD2 LEU A 185      25.913 -34.496   5.088  1.00  1.06           C  
ATOM   2872  H   LEU A 185      22.966 -38.354   5.970  1.00  1.06           H  
ATOM   2873  HA  LEU A 185      22.270 -36.272   4.198  1.00  1.06           H  
ATOM   2874 1HB  LEU A 185      23.825 -35.901   5.977  1.00  1.06           H  
ATOM   2875 2HB  LEU A 185      24.991 -37.025   5.262  1.00  1.06           H  
ATOM   2876  HG  LEU A 185      25.243 -35.515   3.325  1.00  1.06           H  
ATOM   2877 1HD1 LEU A 185      24.186 -33.309   3.386  1.00  1.06           H  
ATOM   2878 2HD1 LEU A 185      22.971 -34.603   3.354  1.00  1.06           H  
ATOM   2879 3HD1 LEU A 185      23.321 -33.762   4.876  1.00  1.06           H  
ATOM   2880 1HD2 LEU A 185      26.345 -33.663   4.534  1.00  1.06           H  
ATOM   2881 2HD2 LEU A 185      25.488 -34.129   5.999  1.00  1.06           H  
ATOM   2882 3HD2 LEU A 185      26.687 -35.221   5.318  1.00  1.06           H  
ATOM   2883  N   GLU A 186      24.202 -38.542   2.778  1.00  1.02           N  
ATOM   2884  CA  GLU A 186      24.609 -38.940   1.438  1.00  1.02           C  
ATOM   2885  C   GLU A 186      23.381 -39.087   0.545  1.00  1.02           C  
ATOM   2886  O   GLU A 186      23.363 -38.593  -0.587  1.00  1.02           O  
ATOM   2887  CB  GLU A 186      25.383 -40.259   1.449  1.00  1.02           C  
ATOM   2888  CG  GLU A 186      25.825 -40.714   0.057  1.00  1.02           C  
ATOM   2889  CD  GLU A 186      26.578 -42.028   0.045  1.00  1.02           C  
ATOM   2890  OE1 GLU A 186      27.051 -42.449   1.077  1.00  1.02           O  
ATOM   2891  OE2 GLU A 186      26.636 -42.635  -1.011  1.00  1.02           O  
ATOM   2892  H   GLU A 186      24.413 -39.121   3.577  1.00  1.02           H  
ATOM   2893  HA  GLU A 186      25.248 -38.161   1.021  1.00  1.02           H  
ATOM   2894 1HB  GLU A 186      26.271 -40.158   2.072  1.00  1.02           H  
ATOM   2895 2HB  GLU A 186      24.768 -41.044   1.877  1.00  1.02           H  
ATOM   2896 1HG  GLU A 186      24.939 -40.810  -0.570  1.00  1.02           H  
ATOM   2897 2HG  GLU A 186      26.460 -39.938  -0.378  1.00  1.02           H  
ATOM   2898  N   ALA A 187      22.338 -39.759   1.051  1.00  0.97           N  
ATOM   2899  CA  ALA A 187      21.134 -39.935   0.250  1.00  0.97           C  
ATOM   2900  C   ALA A 187      20.516 -38.596  -0.104  1.00  0.97           C  
ATOM   2901  O   ALA A 187      20.060 -38.409  -1.233  1.00  0.97           O  
ATOM   2902  CB  ALA A 187      20.114 -40.769   0.984  1.00  0.97           C  
ATOM   2903  H   ALA A 187      22.393 -40.153   1.990  1.00  0.97           H  
ATOM   2904  HA  ALA A 187      21.413 -40.440  -0.671  1.00  0.97           H  
ATOM   2905 1HB  ALA A 187      19.232 -40.900   0.369  1.00  0.97           H  
ATOM   2906 2HB  ALA A 187      20.539 -41.741   1.230  1.00  0.97           H  
ATOM   2907 3HB  ALA A 187      19.848 -40.244   1.896  1.00  0.97           H  
ATOM   2908  N   ALA A 188      20.522 -37.652   0.845  1.00  0.90           N  
ATOM   2909  CA  ALA A 188      19.964 -36.328   0.603  1.00  0.90           C  
ATOM   2910  C   ALA A 188      20.716 -35.600  -0.497  1.00  0.90           C  
ATOM   2911  O   ALA A 188      20.102 -34.967  -1.360  1.00  0.90           O  
ATOM   2912  CB  ALA A 188      19.996 -35.510   1.880  1.00  0.90           C  
ATOM   2913  H   ALA A 188      20.899 -37.874   1.768  1.00  0.90           H  
ATOM   2914  HA  ALA A 188      18.940 -36.452   0.271  1.00  0.90           H  
ATOM   2915 1HB  ALA A 188      19.548 -34.534   1.702  1.00  0.90           H  
ATOM   2916 2HB  ALA A 188      19.437 -36.030   2.658  1.00  0.90           H  
ATOM   2917 3HB  ALA A 188      21.020 -35.386   2.199  1.00  0.90           H  
ATOM   2918  N   LEU A 189      22.043 -35.724  -0.498  1.00  0.84           N  
ATOM   2919  CA  LEU A 189      22.861 -35.088  -1.519  1.00  0.84           C  
ATOM   2920  C   LEU A 189      22.592 -35.729  -2.876  1.00  0.84           C  
ATOM   2921  O   LEU A 189      22.495 -35.033  -3.894  1.00  0.84           O  
ATOM   2922  CB  LEU A 189      24.337 -35.192  -1.130  1.00  0.84           C  
ATOM   2923  CG  LEU A 189      24.754 -34.342   0.102  1.00  0.84           C  
ATOM   2924  CD1 LEU A 189      26.144 -34.710   0.524  1.00  0.84           C  
ATOM   2925  CD2 LEU A 189      24.709 -32.869  -0.251  1.00  0.84           C  
ATOM   2926  H   LEU A 189      22.495 -36.253   0.251  1.00  0.84           H  
ATOM   2927  HA  LEU A 189      22.591 -34.036  -1.573  1.00  0.84           H  
ATOM   2928 1HB  LEU A 189      24.565 -36.237  -0.909  1.00  0.84           H  
ATOM   2929 2HB  LEU A 189      24.937 -34.878  -1.970  1.00  0.84           H  
ATOM   2930  HG  LEU A 189      24.077 -34.540   0.926  1.00  0.84           H  
ATOM   2931 1HD1 LEU A 189      26.418 -34.105   1.383  1.00  0.84           H  
ATOM   2932 2HD1 LEU A 189      26.179 -35.766   0.791  1.00  0.84           H  
ATOM   2933 3HD1 LEU A 189      26.833 -34.519  -0.278  1.00  0.84           H  
ATOM   2934 1HD2 LEU A 189      25.007 -32.276   0.615  1.00  0.84           H  
ATOM   2935 2HD2 LEU A 189      25.399 -32.687  -1.067  1.00  0.84           H  
ATOM   2936 3HD2 LEU A 189      23.700 -32.593  -0.554  1.00  0.84           H  
ATOM   2937  N   ARG A 190      22.420 -37.056  -2.893  1.00  0.78           N  
ATOM   2938  CA  ARG A 190      22.112 -37.740  -4.140  1.00  0.78           C  
ATOM   2939  C   ARG A 190      20.750 -37.300  -4.650  1.00  0.78           C  
ATOM   2940  O   ARG A 190      20.595 -37.000  -5.837  1.00  0.78           O  
ATOM   2941  CB  ARG A 190      22.119 -39.251  -3.935  1.00  0.78           C  
ATOM   2942  CG  ARG A 190      23.499 -39.889  -3.761  1.00  0.78           C  
ATOM   2943  CD  ARG A 190      23.391 -41.341  -3.460  1.00  0.78           C  
ATOM   2944  NE  ARG A 190      24.695 -41.989  -3.330  1.00  0.78           N  
ATOM   2945  CZ  ARG A 190      25.382 -42.540  -4.337  1.00  0.78           C  
ATOM   2946  NH1 ARG A 190      24.898 -42.552  -5.566  1.00  0.78           N  
ATOM   2947  NH2 ARG A 190      26.544 -43.079  -4.055  1.00  0.78           N  
ATOM   2948  H   ARG A 190      22.530 -37.594  -2.032  1.00  0.78           H  
ATOM   2949  HA  ARG A 190      22.865 -37.480  -4.881  1.00  0.78           H  
ATOM   2950 1HB  ARG A 190      21.540 -39.494  -3.051  1.00  0.78           H  
ATOM   2951 2HB  ARG A 190      21.632 -39.733  -4.783  1.00  0.78           H  
ATOM   2952 1HG  ARG A 190      24.079 -39.766  -4.673  1.00  0.78           H  
ATOM   2953 2HG  ARG A 190      24.017 -39.409  -2.930  1.00  0.78           H  
ATOM   2954 1HD  ARG A 190      22.861 -41.464  -2.516  1.00  0.78           H  
ATOM   2955 2HD  ARG A 190      22.838 -41.839  -4.254  1.00  0.78           H  
ATOM   2956  HE  ARG A 190      25.149 -42.035  -2.403  1.00  0.78           H  
ATOM   2957 1HH1 ARG A 190      23.993 -42.139  -5.757  1.00  0.78           H  
ATOM   2958 2HH1 ARG A 190      25.413 -43.000  -6.310  1.00  0.78           H  
ATOM   2959 1HH2 ARG A 190      26.862 -43.046  -3.072  1.00  0.78           H  
ATOM   2960 2HH2 ARG A 190      27.102 -43.515  -4.770  1.00  0.78           H  
ATOM   2961  N   ALA A 191      19.769 -37.203  -3.744  1.00  0.74           N  
ATOM   2962  CA  ALA A 191      18.434 -36.783  -4.127  1.00  0.74           C  
ATOM   2963  C   ALA A 191      18.479 -35.373  -4.677  1.00  0.74           C  
ATOM   2964  O   ALA A 191      17.873 -35.083  -5.709  1.00  0.74           O  
ATOM   2965  CB  ALA A 191      17.491 -36.867  -2.937  1.00  0.74           C  
ATOM   2966  H   ALA A 191      19.947 -37.460  -2.778  1.00  0.74           H  
ATOM   2967  HA  ALA A 191      18.082 -37.442  -4.910  1.00  0.74           H  
ATOM   2968 1HB  ALA A 191      16.492 -36.565  -3.241  1.00  0.74           H  
ATOM   2969 2HB  ALA A 191      17.466 -37.893  -2.565  1.00  0.74           H  
ATOM   2970 3HB  ALA A 191      17.843 -36.207  -2.146  1.00  0.74           H  
ATOM   2971  N   ALA A 192      19.259 -34.502  -4.029  1.00  0.71           N  
ATOM   2972  CA  ALA A 192      19.384 -33.125  -4.466  1.00  0.71           C  
ATOM   2973  C   ALA A 192      19.939 -33.056  -5.871  1.00  0.71           C  
ATOM   2974  O   ALA A 192      19.462 -32.279  -6.703  1.00  0.71           O  
ATOM   2975  CB  ALA A 192      20.280 -32.369  -3.529  1.00  0.71           C  
ATOM   2976  H   ALA A 192      19.743 -34.793  -3.180  1.00  0.71           H  
ATOM   2977  HA  ALA A 192      18.400 -32.672  -4.459  1.00  0.71           H  
ATOM   2978 1HB  ALA A 192      20.320 -31.362  -3.854  1.00  0.71           H  
ATOM   2979 2HB  ALA A 192      19.884 -32.407  -2.525  1.00  0.71           H  
ATOM   2980 3HB  ALA A 192      21.272 -32.808  -3.535  1.00  0.71           H  
ATOM   2981  N   HIS A 193      20.910 -33.922  -6.160  1.00  0.68           N  
ATOM   2982  CA  HIS A 193      21.512 -33.969  -7.476  1.00  0.68           C  
ATOM   2983  C   HIS A 193      20.513 -34.400  -8.524  1.00  0.68           C  
ATOM   2984  O   HIS A 193      20.405 -33.772  -9.580  1.00  0.68           O  
ATOM   2985  CB  HIS A 193      22.735 -34.885  -7.510  1.00  0.68           C  
ATOM   2986  CG  HIS A 193      23.375 -34.938  -8.862  1.00  0.68           C  
ATOM   2987  ND1 HIS A 193      23.985 -33.839  -9.432  1.00  0.68           N  
ATOM   2988  CD2 HIS A 193      23.521 -35.949  -9.750  1.00  0.68           C  
ATOM   2989  CE1 HIS A 193      24.464 -34.164 -10.610  1.00  0.68           C  
ATOM   2990  NE2 HIS A 193      24.206 -35.441 -10.829  1.00  0.68           N  
ATOM   2991  H   HIS A 193      21.272 -34.534  -5.427  1.00  0.68           H  
ATOM   2992  HA  HIS A 193      21.839 -32.973  -7.746  1.00  0.68           H  
ATOM   2993 1HB  HIS A 193      23.471 -34.539  -6.781  1.00  0.68           H  
ATOM   2994 2HB  HIS A 193      22.442 -35.894  -7.227  1.00  0.68           H  
ATOM   2995  HD2 HIS A 193      23.163 -36.974  -9.628  1.00  0.68           H  
ATOM   2996  HE1 HIS A 193      24.992 -33.493 -11.285  1.00  0.68           H  
ATOM   2997  HE2 HIS A 193      24.478 -35.964 -11.680  1.00  0.68           H  
ATOM   2998  N   HIS A 194      19.781 -35.469  -8.245  1.00  0.65           N  
ATOM   2999  CA  HIS A 194      18.827 -35.982  -9.210  1.00  0.65           C  
ATOM   3000  C   HIS A 194      17.697 -34.977  -9.422  1.00  0.65           C  
ATOM   3001  O   HIS A 194      17.217 -34.820 -10.544  1.00  0.65           O  
ATOM   3002  CB  HIS A 194      18.317 -37.327  -8.766  1.00  0.65           C  
ATOM   3003  CG  HIS A 194      19.398 -38.395  -8.826  1.00  0.65           C  
ATOM   3004  ND1 HIS A 194      20.066 -38.725  -9.996  1.00  0.65           N  
ATOM   3005  CD2 HIS A 194      19.915 -39.196  -7.868  1.00  0.65           C  
ATOM   3006  CE1 HIS A 194      20.944 -39.678  -9.738  1.00  0.65           C  
ATOM   3007  NE2 HIS A 194      20.867 -39.982  -8.460  1.00  0.65           N  
ATOM   3008  H   HIS A 194      19.908 -35.947  -7.349  1.00  0.65           H  
ATOM   3009  HA  HIS A 194      19.326 -36.125 -10.165  1.00  0.65           H  
ATOM   3010 1HB  HIS A 194      17.997 -37.209  -7.748  1.00  0.65           H  
ATOM   3011 2HB  HIS A 194      17.461 -37.639  -9.362  1.00  0.65           H  
ATOM   3012  HD2 HIS A 194      19.628 -39.218  -6.821  1.00  0.65           H  
ATOM   3013  HE1 HIS A 194      21.613 -40.139 -10.460  1.00  0.65           H  
ATOM   3014  HE2 HIS A 194      21.414 -40.681  -7.981  1.00  0.65           H  
ATOM   3015  N   LEU A 195      17.287 -34.265  -8.370  1.00  0.63           N  
ATOM   3016  CA  LEU A 195      16.299 -33.201  -8.520  1.00  0.63           C  
ATOM   3017  C   LEU A 195      16.843 -32.120  -9.454  1.00  0.63           C  
ATOM   3018  O   LEU A 195      16.171 -31.721 -10.405  1.00  0.63           O  
ATOM   3019  CB  LEU A 195      15.987 -32.611  -7.138  1.00  0.63           C  
ATOM   3020  CG  LEU A 195      15.098 -33.440  -6.235  1.00  0.63           C  
ATOM   3021  CD1 LEU A 195      15.222 -32.974  -4.823  1.00  0.63           C  
ATOM   3022  CD2 LEU A 195      13.659 -33.214  -6.671  1.00  0.63           C  
ATOM   3023  H   LEU A 195      17.670 -34.461  -7.445  1.00  0.63           H  
ATOM   3024  HA  LEU A 195      15.392 -33.618  -8.947  1.00  0.63           H  
ATOM   3025 1HB  LEU A 195      16.923 -32.463  -6.613  1.00  0.63           H  
ATOM   3026 2HB  LEU A 195      15.521 -31.643  -7.270  1.00  0.63           H  
ATOM   3027  HG  LEU A 195      15.369 -34.494  -6.302  1.00  0.63           H  
ATOM   3028 1HD1 LEU A 195      14.572 -33.563  -4.189  1.00  0.63           H  
ATOM   3029 2HD1 LEU A 195      16.233 -33.111  -4.509  1.00  0.63           H  
ATOM   3030 3HD1 LEU A 195      14.957 -31.929  -4.750  1.00  0.63           H  
ATOM   3031 1HD2 LEU A 195      12.991 -33.785  -6.033  1.00  0.63           H  
ATOM   3032 2HD2 LEU A 195      13.418 -32.158  -6.583  1.00  0.63           H  
ATOM   3033 3HD2 LEU A 195      13.540 -33.523  -7.702  1.00  0.63           H  
ATOM   3034  N   LEU A 196      18.094 -31.706  -9.259  1.00  0.62           N  
ATOM   3035  CA  LEU A 196      18.674 -30.710 -10.149  1.00  0.62           C  
ATOM   3036  C   LEU A 196      18.785 -31.229 -11.583  1.00  0.62           C  
ATOM   3037  O   LEU A 196      18.505 -30.490 -12.533  1.00  0.62           O  
ATOM   3038  CB  LEU A 196      20.027 -30.261  -9.597  1.00  0.62           C  
ATOM   3039  CG  LEU A 196      19.956 -29.383  -8.344  1.00  0.62           C  
ATOM   3040  CD1 LEU A 196      21.336 -29.238  -7.738  1.00  0.62           C  
ATOM   3041  CD2 LEU A 196      19.419 -28.016  -8.771  1.00  0.62           C  
ATOM   3042  H   LEU A 196      18.639 -32.056  -8.468  1.00  0.62           H  
ATOM   3043  HA  LEU A 196      18.019 -29.843 -10.155  1.00  0.62           H  
ATOM   3044 1HB  LEU A 196      20.614 -31.147  -9.353  1.00  0.62           H  
ATOM   3045 2HB  LEU A 196      20.544 -29.709 -10.352  1.00  0.62           H  
ATOM   3046  HG  LEU A 196      19.298 -29.835  -7.600  1.00  0.62           H  
ATOM   3047 1HD1 LEU A 196      21.297 -28.615  -6.858  1.00  0.62           H  
ATOM   3048 2HD1 LEU A 196      21.691 -30.223  -7.455  1.00  0.62           H  
ATOM   3049 3HD1 LEU A 196      22.013 -28.799  -8.462  1.00  0.62           H  
ATOM   3050 1HD2 LEU A 196      19.368 -27.341  -7.924  1.00  0.62           H  
ATOM   3051 2HD2 LEU A 196      20.096 -27.599  -9.511  1.00  0.62           H  
ATOM   3052 3HD2 LEU A 196      18.427 -28.127  -9.206  1.00  0.62           H  
ATOM   3053  N   LEU A 197      19.150 -32.503 -11.755  1.00  0.60           N  
ATOM   3054  CA  LEU A 197      19.224 -33.088 -13.090  1.00  0.60           C  
ATOM   3055  C   LEU A 197      17.841 -33.083 -13.722  1.00  0.60           C  
ATOM   3056  O   LEU A 197      17.697 -32.726 -14.895  1.00  0.60           O  
ATOM   3057  CB  LEU A 197      19.799 -34.502 -13.068  1.00  0.60           C  
ATOM   3058  CG  LEU A 197      19.852 -35.188 -14.452  1.00  0.60           C  
ATOM   3059  CD1 LEU A 197      20.714 -34.378 -15.381  1.00  0.60           C  
ATOM   3060  CD2 LEU A 197      20.392 -36.607 -14.316  1.00  0.60           C  
ATOM   3061  H   LEU A 197      19.399 -33.065 -10.944  1.00  0.60           H  
ATOM   3062  HA  LEU A 197      19.879 -32.472 -13.702  1.00  0.60           H  
ATOM   3063 1HB  LEU A 197      20.811 -34.467 -12.657  1.00  0.60           H  
ATOM   3064 2HB  LEU A 197      19.184 -35.114 -12.413  1.00  0.60           H  
ATOM   3065  HG  LEU A 197      18.855 -35.223 -14.867  1.00  0.60           H  
ATOM   3066 1HD1 LEU A 197      20.731 -34.864 -16.349  1.00  0.60           H  
ATOM   3067 2HD1 LEU A 197      20.309 -33.371 -15.484  1.00  0.60           H  
ATOM   3068 3HD1 LEU A 197      21.721 -34.325 -14.981  1.00  0.60           H  
ATOM   3069 1HD2 LEU A 197      20.415 -37.082 -15.297  1.00  0.60           H  
ATOM   3070 2HD2 LEU A 197      21.405 -36.574 -13.903  1.00  0.60           H  
ATOM   3071 3HD2 LEU A 197      19.747 -37.180 -13.650  1.00  0.60           H  
ATOM   3072  N   GLY A 198      16.830 -33.476 -12.934  1.00  0.59           N  
ATOM   3073  CA  GLY A 198      15.438 -33.504 -13.354  1.00  0.59           C  
ATOM   3074  C   GLY A 198      15.086 -32.134 -13.876  1.00  0.59           C  
ATOM   3075  O   GLY A 198      14.591 -32.005 -14.989  1.00  0.59           O  
ATOM   3076  H   GLY A 198      17.040 -33.772 -11.987  1.00  0.59           H  
ATOM   3077 1HA  GLY A 198      15.286 -34.247 -14.134  1.00  0.59           H  
ATOM   3078 2HA  GLY A 198      14.805 -33.764 -12.506  1.00  0.59           H  
ATOM   3079  N   HIS A 199      15.363 -31.103 -13.086  1.00  0.58           N  
ATOM   3080  CA  HIS A 199      15.144 -29.733 -13.522  1.00  0.58           C  
ATOM   3081  C   HIS A 199      15.801 -29.452 -14.868  1.00  0.58           C  
ATOM   3082  O   HIS A 199      15.145 -28.979 -15.794  1.00  0.58           O  
ATOM   3083  CB  HIS A 199      15.691 -28.768 -12.470  1.00  0.58           C  
ATOM   3084  CG  HIS A 199      15.966 -27.425 -12.977  1.00  0.58           C  
ATOM   3085  ND1 HIS A 199      14.994 -26.523 -13.276  1.00  0.58           N  
ATOM   3086  CD2 HIS A 199      17.148 -26.820 -13.240  1.00  0.58           C  
ATOM   3087  CE1 HIS A 199      15.554 -25.417 -13.707  1.00  0.58           C  
ATOM   3088  NE2 HIS A 199      16.865 -25.587 -13.701  1.00  0.58           N  
ATOM   3089  H   HIS A 199      15.755 -31.280 -12.160  1.00  0.58           H  
ATOM   3090  HA  HIS A 199      14.077 -29.552 -13.626  1.00  0.58           H  
ATOM   3091 1HB  HIS A 199      14.956 -28.668 -11.679  1.00  0.58           H  
ATOM   3092 2HB  HIS A 199      16.578 -29.161 -12.025  1.00  0.58           H  
ATOM   3093  HD1 HIS A 199      14.006 -26.663 -13.174  1.00  0.58           H  
ATOM   3094  HD2 HIS A 199      18.190 -27.149 -13.158  1.00  0.58           H  
ATOM   3095  HE1 HIS A 199      14.926 -24.578 -13.996  1.00  0.58           H  
ATOM   3096  N   GLY A 200      17.077 -29.791 -14.999  1.00  0.57           N  
ATOM   3097  CA  GLY A 200      17.815 -29.549 -16.233  1.00  0.57           C  
ATOM   3098  C   GLY A 200      17.113 -30.155 -17.446  1.00  0.57           C  
ATOM   3099  O   GLY A 200      16.857 -29.473 -18.452  1.00  0.57           O  
ATOM   3100  H   GLY A 200      17.566 -30.195 -14.199  1.00  0.57           H  
ATOM   3101 1HA  GLY A 200      17.961 -28.476 -16.374  1.00  0.57           H  
ATOM   3102 2HA  GLY A 200      18.799 -30.000 -16.132  1.00  0.57           H  
ATOM   3103  N   LEU A 201      16.828 -31.450 -17.345  1.00  0.57           N  
ATOM   3104  CA  LEU A 201      16.189 -32.211 -18.405  1.00  0.57           C  
ATOM   3105  C   LEU A 201      14.771 -31.710 -18.676  1.00  0.57           C  
ATOM   3106  O   LEU A 201      14.338 -31.627 -19.830  1.00  0.57           O  
ATOM   3107  CB  LEU A 201      16.101 -33.658 -17.952  1.00  0.57           C  
ATOM   3108  CG  LEU A 201      17.370 -34.427 -17.802  1.00  0.57           C  
ATOM   3109  CD1 LEU A 201      17.042 -35.688 -17.074  1.00  0.57           C  
ATOM   3110  CD2 LEU A 201      17.934 -34.736 -19.159  1.00  0.57           C  
ATOM   3111  H   LEU A 201      17.068 -31.924 -16.473  1.00  0.57           H  
ATOM   3112  HA  LEU A 201      16.783 -32.125 -19.312  1.00  0.57           H  
ATOM   3113 1HB  LEU A 201      15.569 -33.696 -16.994  1.00  0.57           H  
ATOM   3114 2HB  LEU A 201      15.530 -34.189 -18.691  1.00  0.57           H  
ATOM   3115  HG  LEU A 201      18.090 -33.859 -17.214  1.00  0.57           H  
ATOM   3116 1HD1 LEU A 201      17.939 -36.275 -16.932  1.00  0.57           H  
ATOM   3117 2HD1 LEU A 201      16.624 -35.426 -16.113  1.00  0.57           H  
ATOM   3118 3HD1 LEU A 201      16.319 -36.250 -17.640  1.00  0.57           H  
ATOM   3119 1HD2 LEU A 201      18.841 -35.322 -19.050  1.00  0.57           H  
ATOM   3120 2HD2 LEU A 201      17.204 -35.307 -19.732  1.00  0.57           H  
ATOM   3121 3HD2 LEU A 201      18.155 -33.805 -19.681  1.00  0.57           H  
ATOM   3122  N   ALA A 202      14.040 -31.382 -17.611  1.00  0.56           N  
ATOM   3123  CA  ALA A 202      12.684 -30.885 -17.730  1.00  0.56           C  
ATOM   3124  C   ALA A 202      12.663 -29.576 -18.460  1.00  0.56           C  
ATOM   3125  O   ALA A 202      11.786 -29.363 -19.278  1.00  0.56           O  
ATOM   3126  CB  ALA A 202      12.046 -30.740 -16.384  1.00  0.56           C  
ATOM   3127  H   ALA A 202      14.432 -31.484 -16.681  1.00  0.56           H  
ATOM   3128  HA  ALA A 202      12.112 -31.596 -18.318  1.00  0.56           H  
ATOM   3129 1HB  ALA A 202      11.028 -30.387 -16.485  1.00  0.56           H  
ATOM   3130 2HB  ALA A 202      12.058 -31.707 -15.919  1.00  0.56           H  
ATOM   3131 3HB  ALA A 202      12.620 -30.033 -15.788  1.00  0.56           H  
ATOM   3132  N   VAL A 203      13.641 -28.708 -18.211  1.00  0.56           N  
ATOM   3133  CA  VAL A 203      13.672 -27.446 -18.923  1.00  0.56           C  
ATOM   3134  C   VAL A 203      13.879 -27.697 -20.398  1.00  0.56           C  
ATOM   3135  O   VAL A 203      13.229 -27.065 -21.234  1.00  0.56           O  
ATOM   3136  CB  VAL A 203      14.748 -26.499 -18.395  1.00  0.56           C  
ATOM   3137  CG1 VAL A 203      14.848 -25.317 -19.324  1.00  0.56           C  
ATOM   3138  CG2 VAL A 203      14.359 -26.015 -17.034  1.00  0.56           C  
ATOM   3139  H   VAL A 203      14.346 -28.914 -17.503  1.00  0.56           H  
ATOM   3140  HA  VAL A 203      12.713 -26.955 -18.788  1.00  0.56           H  
ATOM   3141  HB  VAL A 203      15.710 -27.015 -18.350  1.00  0.56           H  
ATOM   3142 1HG1 VAL A 203      15.602 -24.613 -18.960  1.00  0.56           H  
ATOM   3143 2HG1 VAL A 203      15.112 -25.652 -20.322  1.00  0.56           H  
ATOM   3144 3HG1 VAL A 203      13.885 -24.852 -19.350  1.00  0.56           H  
ATOM   3145 1HG2 VAL A 203      15.114 -25.354 -16.680  1.00  0.56           H  
ATOM   3146 2HG2 VAL A 203      13.403 -25.495 -17.083  1.00  0.56           H  
ATOM   3147 3HG2 VAL A 203      14.280 -26.844 -16.367  1.00  0.56           H  
ATOM   3148  N   GLU A 204      14.781 -28.621 -20.741  1.00  0.57           N  
ATOM   3149  CA  GLU A 204      14.970 -28.919 -22.152  1.00  0.57           C  
ATOM   3150  C   GLU A 204      13.634 -29.356 -22.755  1.00  0.57           C  
ATOM   3151  O   GLU A 204      13.227 -28.858 -23.811  1.00  0.57           O  
ATOM   3152  CB  GLU A 204      16.015 -30.030 -22.354  1.00  0.57           C  
ATOM   3153  CG  GLU A 204      16.326 -30.340 -23.828  1.00  0.57           C  
ATOM   3154  CD  GLU A 204      17.429 -31.379 -24.033  1.00  0.57           C  
ATOM   3155  OE1 GLU A 204      17.982 -31.850 -23.065  1.00  0.57           O  
ATOM   3156  OE2 GLU A 204      17.720 -31.680 -25.166  1.00  0.57           O  
ATOM   3157  H   GLU A 204      15.323 -29.104 -20.019  1.00  0.57           H  
ATOM   3158  HA  GLU A 204      15.303 -28.016 -22.662  1.00  0.57           H  
ATOM   3159 1HB  GLU A 204      16.924 -29.789 -21.835  1.00  0.57           H  
ATOM   3160 2HB  GLU A 204      15.643 -30.949 -21.913  1.00  0.57           H  
ATOM   3161 1HG  GLU A 204      15.413 -30.700 -24.303  1.00  0.57           H  
ATOM   3162 2HG  GLU A 204      16.615 -29.414 -24.323  1.00  0.57           H  
ATOM   3163  N   ALA A 205      12.937 -30.261 -22.053  1.00  0.57           N  
ATOM   3164  CA  ALA A 205      11.642 -30.768 -22.493  1.00  0.57           C  
ATOM   3165  C   ALA A 205      10.581 -29.667 -22.588  1.00  0.57           C  
ATOM   3166  O   ALA A 205       9.808 -29.620 -23.551  1.00  0.57           O  
ATOM   3167  CB  ALA A 205      11.174 -31.840 -21.530  1.00  0.57           C  
ATOM   3168  H   ALA A 205      13.343 -30.628 -21.190  1.00  0.57           H  
ATOM   3169  HA  ALA A 205      11.770 -31.205 -23.482  1.00  0.57           H  
ATOM   3170 1HB  ALA A 205      10.237 -32.239 -21.861  1.00  0.57           H  
ATOM   3171 2HB  ALA A 205      11.910 -32.640 -21.478  1.00  0.57           H  
ATOM   3172 3HB  ALA A 205      11.045 -31.411 -20.548  1.00  0.57           H  
ATOM   3173  N   LEU A 206      10.569 -28.750 -21.620  1.00  0.58           N  
ATOM   3174  CA  LEU A 206       9.594 -27.677 -21.624  1.00  0.58           C  
ATOM   3175  C   LEU A 206       9.798 -26.784 -22.825  1.00  0.58           C  
ATOM   3176  O   LEU A 206       8.833 -26.396 -23.494  1.00  0.58           O  
ATOM   3177  CB  LEU A 206       9.718 -26.805 -20.366  1.00  0.58           C  
ATOM   3178  CG  LEU A 206       9.277 -27.373 -18.999  1.00  0.58           C  
ATOM   3179  CD1 LEU A 206       9.648 -26.387 -17.892  1.00  0.58           C  
ATOM   3180  CD2 LEU A 206       7.835 -27.601 -19.046  1.00  0.58           C  
ATOM   3181  H   LEU A 206      11.225 -28.823 -20.853  1.00  0.58           H  
ATOM   3182  HA  LEU A 206       8.597 -28.111 -21.669  1.00  0.58           H  
ATOM   3183 1HB  LEU A 206      10.765 -26.526 -20.266  1.00  0.58           H  
ATOM   3184 2HB  LEU A 206       9.148 -25.902 -20.529  1.00  0.58           H  
ATOM   3185  HG  LEU A 206       9.768 -28.298 -18.794  1.00  0.58           H  
ATOM   3186 1HD1 LEU A 206       9.319 -26.779 -16.933  1.00  0.58           H  
ATOM   3187 2HD1 LEU A 206      10.720 -26.237 -17.872  1.00  0.58           H  
ATOM   3188 3HD1 LEU A 206       9.164 -25.440 -18.067  1.00  0.58           H  
ATOM   3189 1HD2 LEU A 206       7.474 -27.989 -18.112  1.00  0.58           H  
ATOM   3190 2HD2 LEU A 206       7.321 -26.667 -19.266  1.00  0.58           H  
ATOM   3191 3HD2 LEU A 206       7.662 -28.323 -19.828  1.00  0.58           H  
ATOM   3192  N   ARG A 207      11.064 -26.493 -23.134  1.00  0.59           N  
ATOM   3193  CA  ARG A 207      11.362 -25.654 -24.276  1.00  0.59           C  
ATOM   3194  C   ARG A 207      11.012 -26.391 -25.575  1.00  0.59           C  
ATOM   3195  O   ARG A 207      10.411 -25.811 -26.480  1.00  0.59           O  
ATOM   3196  CB  ARG A 207      12.832 -25.228 -24.261  1.00  0.59           C  
ATOM   3197  CG  ARG A 207      13.212 -24.193 -23.151  1.00  0.59           C  
ATOM   3198  CD  ARG A 207      14.647 -23.760 -23.268  1.00  0.59           C  
ATOM   3199  NE  ARG A 207      15.063 -22.794 -22.228  1.00  0.59           N  
ATOM   3200  CZ  ARG A 207      14.787 -21.466 -22.264  1.00  0.59           C  
ATOM   3201  NH1 ARG A 207      14.065 -20.973 -23.250  1.00  0.59           N  
ATOM   3202  NH2 ARG A 207      15.239 -20.662 -21.309  1.00  0.59           N  
ATOM   3203  H   ARG A 207      11.827 -26.841 -22.548  1.00  0.59           H  
ATOM   3204  HA  ARG A 207      10.750 -24.754 -24.211  1.00  0.59           H  
ATOM   3205 1HB  ARG A 207      13.454 -26.113 -24.107  1.00  0.59           H  
ATOM   3206 2HB  ARG A 207      13.098 -24.802 -25.226  1.00  0.59           H  
ATOM   3207 1HG  ARG A 207      12.571 -23.313 -23.229  1.00  0.59           H  
ATOM   3208 2HG  ARG A 207      13.076 -24.653 -22.172  1.00  0.59           H  
ATOM   3209 1HD  ARG A 207      15.282 -24.642 -23.177  1.00  0.59           H  
ATOM   3210 2HD  ARG A 207      14.806 -23.300 -24.241  1.00  0.59           H  
ATOM   3211  HE  ARG A 207      15.620 -23.131 -21.448  1.00  0.59           H  
ATOM   3212 1HH1 ARG A 207      13.715 -21.581 -23.972  1.00  0.59           H  
ATOM   3213 2HH1 ARG A 207      13.853 -19.978 -23.283  1.00  0.59           H  
ATOM   3214 1HH2 ARG A 207      15.818 -21.045 -20.542  1.00  0.59           H  
ATOM   3215 2HH2 ARG A 207      15.005 -19.646 -21.337  1.00  0.59           H  
ATOM   3216  N   ALA A 208      11.314 -27.695 -25.643  1.00  0.61           N  
ATOM   3217  CA  ALA A 208      11.020 -28.510 -26.827  1.00  0.61           C  
ATOM   3218  C   ALA A 208       9.524 -28.536 -27.122  1.00  0.61           C  
ATOM   3219  O   ALA A 208       9.101 -28.569 -28.281  1.00  0.61           O  
ATOM   3220  CB  ALA A 208      11.522 -29.930 -26.629  1.00  0.61           C  
ATOM   3221  H   ALA A 208      11.810 -28.134 -24.867  1.00  0.61           H  
ATOM   3222  HA  ALA A 208      11.531 -28.063 -27.678  1.00  0.61           H  
ATOM   3223 1HB  ALA A 208      11.321 -30.517 -27.523  1.00  0.61           H  
ATOM   3224 2HB  ALA A 208      12.596 -29.911 -26.435  1.00  0.61           H  
ATOM   3225 3HB  ALA A 208      11.009 -30.375 -25.780  1.00  0.61           H  
ATOM   3226  N   ALA A 209       8.729 -28.506 -26.057  1.00  0.63           N  
ATOM   3227  CA  ALA A 209       7.278 -28.541 -26.120  1.00  0.63           C  
ATOM   3228  C   ALA A 209       6.649 -27.184 -26.437  1.00  0.63           C  
ATOM   3229  O   ALA A 209       5.428 -27.096 -26.582  1.00  0.63           O  
ATOM   3230  CB  ALA A 209       6.740 -29.028 -24.808  1.00  0.63           C  
ATOM   3231  H   ALA A 209       9.160 -28.513 -25.132  1.00  0.63           H  
ATOM   3232  HA  ALA A 209       6.994 -29.233 -26.907  1.00  0.63           H  
ATOM   3233 1HB  ALA A 209       5.665 -29.079 -24.853  1.00  0.63           H  
ATOM   3234 2HB  ALA A 209       7.148 -30.012 -24.581  1.00  0.63           H  
ATOM   3235 3HB  ALA A 209       7.042 -28.327 -24.039  1.00  0.63           H  
ATOM   3236  N   GLY A 210       7.459 -26.127 -26.546  1.00  0.64           N  
ATOM   3237  CA  GLY A 210       6.930 -24.804 -26.838  1.00  0.64           C  
ATOM   3238  C   GLY A 210       6.636 -23.912 -25.627  1.00  0.64           C  
ATOM   3239  O   GLY A 210       5.951 -22.896 -25.774  1.00  0.64           O  
ATOM   3240  H   GLY A 210       8.468 -26.227 -26.444  1.00  0.64           H  
ATOM   3241 1HA  GLY A 210       7.646 -24.290 -27.479  1.00  0.64           H  
ATOM   3242 2HA  GLY A 210       6.021 -24.913 -27.425  1.00  0.64           H  
ATOM   3243  N   ALA A 211       7.104 -24.268 -24.426  1.00  0.65           N  
ATOM   3244  CA  ALA A 211       6.833 -23.399 -23.281  1.00  0.65           C  
ATOM   3245  C   ALA A 211       7.372 -22.015 -23.601  1.00  0.65           C  
ATOM   3246  O   ALA A 211       8.485 -21.881 -24.105  1.00  0.65           O  
ATOM   3247  CB  ALA A 211       7.482 -23.933 -22.021  1.00  0.65           C  
ATOM   3248  H   ALA A 211       7.668 -25.108 -24.297  1.00  0.65           H  
ATOM   3249  HA  ALA A 211       5.755 -23.329 -23.136  1.00  0.65           H  
ATOM   3250 1HB  ALA A 211       7.279 -23.264 -21.189  1.00  0.65           H  
ATOM   3251 2HB  ALA A 211       7.087 -24.926 -21.796  1.00  0.65           H  
ATOM   3252 3HB  ALA A 211       8.557 -23.997 -22.172  1.00  0.65           H  
ATOM   3253  N   ARG A 212       6.608 -20.976 -23.287  1.00  0.65           N  
ATOM   3254  CA  ARG A 212       7.051 -19.628 -23.613  1.00  0.65           C  
ATOM   3255  C   ARG A 212       8.166 -19.147 -22.693  1.00  0.65           C  
ATOM   3256  O   ARG A 212       9.104 -18.478 -23.142  1.00  0.65           O  
ATOM   3257  CB  ARG A 212       5.873 -18.678 -23.529  1.00  0.65           C  
ATOM   3258  CG  ARG A 212       4.799 -18.925 -24.604  1.00  0.65           C  
ATOM   3259  CD  ARG A 212       3.638 -17.998 -24.483  1.00  0.65           C  
ATOM   3260  NE  ARG A 212       2.584 -18.313 -25.440  1.00  0.65           N  
ATOM   3261  CZ  ARG A 212       1.449 -17.597 -25.588  1.00  0.65           C  
ATOM   3262  NH1 ARG A 212       1.251 -16.520 -24.859  1.00  0.65           N  
ATOM   3263  NH2 ARG A 212       0.534 -17.973 -26.463  1.00  0.65           N  
ATOM   3264  H   ARG A 212       5.701 -21.123 -22.866  1.00  0.65           H  
ATOM   3265  HA  ARG A 212       7.423 -19.631 -24.638  1.00  0.65           H  
ATOM   3266 1HB  ARG A 212       5.404 -18.773 -22.554  1.00  0.65           H  
ATOM   3267 2HB  ARG A 212       6.224 -17.651 -23.625  1.00  0.65           H  
ATOM   3268 1HG  ARG A 212       5.240 -18.797 -25.592  1.00  0.65           H  
ATOM   3269 2HG  ARG A 212       4.425 -19.951 -24.507  1.00  0.65           H  
ATOM   3270 1HD  ARG A 212       3.216 -18.071 -23.490  1.00  0.65           H  
ATOM   3271 2HD  ARG A 212       3.968 -16.976 -24.661  1.00  0.65           H  
ATOM   3272  HE  ARG A 212       2.699 -19.146 -26.013  1.00  0.65           H  
ATOM   3273 1HH1 ARG A 212       1.951 -16.224 -24.195  1.00  0.65           H  
ATOM   3274 2HH1 ARG A 212       0.400 -15.987 -24.970  1.00  0.65           H  
ATOM   3275 1HH2 ARG A 212       0.680 -18.804 -27.021  1.00  0.65           H  
ATOM   3276 2HH2 ARG A 212      -0.315 -17.436 -26.569  1.00  0.65           H  
ATOM   3277  N   ARG A 213       8.046 -19.491 -21.411  1.00  0.65           N  
ATOM   3278  CA  ARG A 213       9.022 -19.121 -20.395  1.00  0.65           C  
ATOM   3279  C   ARG A 213       9.190 -20.298 -19.437  1.00  0.65           C  
ATOM   3280  O   ARG A 213       8.198 -20.944 -19.066  1.00  0.65           O  
ATOM   3281  CB  ARG A 213       8.576 -17.891 -19.600  1.00  0.65           C  
ATOM   3282  CG  ARG A 213       8.405 -16.589 -20.396  1.00  0.65           C  
ATOM   3283  CD  ARG A 213       9.698 -16.033 -20.842  1.00  0.65           C  
ATOM   3284  NE  ARG A 213       9.544 -14.747 -21.506  1.00  0.65           N  
ATOM   3285  CZ  ARG A 213       9.269 -14.573 -22.819  1.00  0.65           C  
ATOM   3286  NH1 ARG A 213       9.122 -15.606 -23.628  1.00  0.65           N  
ATOM   3287  NH2 ARG A 213       9.149 -13.345 -23.301  1.00  0.65           N  
ATOM   3288  H   ARG A 213       7.238 -20.023 -21.133  1.00  0.65           H  
ATOM   3289  HA  ARG A 213       9.972 -18.911 -20.879  1.00  0.65           H  
ATOM   3290 1HB  ARG A 213       7.677 -18.093 -19.078  1.00  0.65           H  
ATOM   3291 2HB  ARG A 213       9.331 -17.686 -18.844  1.00  0.65           H  
ATOM   3292 1HG  ARG A 213       7.777 -16.762 -21.264  1.00  0.65           H  
ATOM   3293 2HG  ARG A 213       7.922 -15.851 -19.762  1.00  0.65           H  
ATOM   3294 1HD  ARG A 213      10.319 -15.882 -19.974  1.00  0.65           H  
ATOM   3295 2HD  ARG A 213      10.192 -16.725 -21.527  1.00  0.65           H  
ATOM   3296  HE  ARG A 213       9.646 -13.918 -20.940  1.00  0.65           H  
ATOM   3297 1HH1 ARG A 213       9.214 -16.578 -23.286  1.00  0.65           H  
ATOM   3298 2HH1 ARG A 213       8.922 -15.451 -24.603  1.00  0.65           H  
ATOM   3299 1HH2 ARG A 213       9.262 -12.548 -22.689  1.00  0.65           H  
ATOM   3300 2HH2 ARG A 213       8.946 -13.206 -24.279  1.00  0.65           H  
ATOM   3301  N   VAL A 214      10.423 -20.543 -19.001  1.00  0.64           N  
ATOM   3302  CA  VAL A 214      10.704 -21.633 -18.058  1.00  0.64           C  
ATOM   3303  C   VAL A 214      11.494 -21.218 -16.809  1.00  0.64           C  
ATOM   3304  O   VAL A 214      12.316 -20.285 -16.850  1.00  0.64           O  
ATOM   3305  CB  VAL A 214      11.526 -22.716 -18.756  1.00  0.64           C  
ATOM   3306  CG1 VAL A 214      10.760 -23.309 -19.950  1.00  0.64           C  
ATOM   3307  CG2 VAL A 214      12.834 -22.083 -19.199  1.00  0.64           C  
ATOM   3308  H   VAL A 214      11.180 -19.976 -19.392  1.00  0.64           H  
ATOM   3309  HA  VAL A 214       9.756 -22.053 -17.754  1.00  0.64           H  
ATOM   3310  HB  VAL A 214      11.721 -23.531 -18.056  1.00  0.64           H  
ATOM   3311 1HG1 VAL A 214      11.364 -24.081 -20.422  1.00  0.64           H  
ATOM   3312 2HG1 VAL A 214       9.828 -23.738 -19.599  1.00  0.64           H  
ATOM   3313 3HG1 VAL A 214      10.544 -22.530 -20.680  1.00  0.64           H  
ATOM   3314 1HG2 VAL A 214      13.458 -22.790 -19.692  1.00  0.64           H  
ATOM   3315 2HG2 VAL A 214      12.618 -21.278 -19.888  1.00  0.64           H  
ATOM   3316 3HG2 VAL A 214      13.353 -21.690 -18.334  1.00  0.64           H  
ATOM   3317  N   GLY A 215      11.351 -21.998 -15.736  1.00  0.64           N  
ATOM   3318  CA  GLY A 215      12.125 -21.695 -14.540  1.00  0.64           C  
ATOM   3319  C   GLY A 215      12.057 -22.714 -13.407  1.00  0.64           C  
ATOM   3320  O   GLY A 215      11.706 -23.888 -13.589  1.00  0.64           O  
ATOM   3321  H   GLY A 215      10.640 -22.730 -15.746  1.00  0.64           H  
ATOM   3322 1HA  GLY A 215      13.157 -21.545 -14.821  1.00  0.64           H  
ATOM   3323 2HA  GLY A 215      11.784 -20.736 -14.157  1.00  0.64           H  
ATOM   3324  N   ILE A 216      12.483 -22.255 -12.243  1.00  0.64           N  
ATOM   3325  CA  ILE A 216      12.555 -23.072 -11.020  1.00  0.64           C  
ATOM   3326  C   ILE A 216      12.275 -22.221  -9.808  1.00  0.64           C  
ATOM   3327  O   ILE A 216      12.587 -21.031  -9.829  1.00  0.64           O  
ATOM   3328  CB  ILE A 216      13.934 -23.713 -10.851  1.00  0.64           C  
ATOM   3329  CG1 ILE A 216      13.912 -24.760  -9.714  1.00  0.64           C  
ATOM   3330  CG2 ILE A 216      14.919 -22.631 -10.563  1.00  0.64           C  
ATOM   3331  CD1 ILE A 216      15.076 -25.670  -9.688  1.00  0.64           C  
ATOM   3332  H   ILE A 216      12.775 -21.271 -12.236  1.00  0.64           H  
ATOM   3333  HA  ILE A 216      11.799 -23.858 -11.066  1.00  0.64           H  
ATOM   3334  HB  ILE A 216      14.197 -24.217 -11.741  1.00  0.64           H  
ATOM   3335 1HG1 ILE A 216      13.882 -24.255  -8.754  1.00  0.64           H  
ATOM   3336 2HG1 ILE A 216      13.028 -25.367  -9.824  1.00  0.64           H  
ATOM   3337 1HG2 ILE A 216      15.895 -23.060 -10.456  1.00  0.64           H  
ATOM   3338 2HG2 ILE A 216      14.925 -21.915 -11.359  1.00  0.64           H  
ATOM   3339 3HG2 ILE A 216      14.629 -22.133  -9.658  1.00  0.64           H  
ATOM   3340 1HD1 ILE A 216      14.970 -26.363  -8.872  1.00  0.64           H  
ATOM   3341 2HD1 ILE A 216      15.127 -26.212 -10.605  1.00  0.64           H  
ATOM   3342 3HD1 ILE A 216      15.955 -25.098  -9.563  1.00  0.64           H  
ATOM   3343  N   VAL A 217      11.683 -22.806  -8.772  1.00  0.65           N  
ATOM   3344  CA  VAL A 217      11.450 -22.064  -7.546  1.00  0.65           C  
ATOM   3345  C   VAL A 217      12.235 -22.699  -6.384  1.00  0.65           C  
ATOM   3346  O   VAL A 217      12.097 -23.897  -6.118  1.00  0.65           O  
ATOM   3347  CB  VAL A 217       9.951 -22.059  -7.223  1.00  0.65           C  
ATOM   3348  CG1 VAL A 217       9.733 -21.298  -5.973  1.00  0.65           C  
ATOM   3349  CG2 VAL A 217       9.131 -21.493  -8.398  1.00  0.65           C  
ATOM   3350  H   VAL A 217      11.426 -23.796  -8.811  1.00  0.65           H  
ATOM   3351  HA  VAL A 217      11.792 -21.042  -7.676  1.00  0.65           H  
ATOM   3352  HB  VAL A 217       9.632 -23.059  -7.039  1.00  0.65           H  
ATOM   3353 1HG1 VAL A 217       8.673 -21.328  -5.725  1.00  0.65           H  
ATOM   3354 2HG1 VAL A 217      10.305 -21.750  -5.166  1.00  0.65           H  
ATOM   3355 3HG1 VAL A 217      10.044 -20.272  -6.103  1.00  0.65           H  
ATOM   3356 1HG2 VAL A 217       8.075 -21.521  -8.144  1.00  0.65           H  
ATOM   3357 2HG2 VAL A 217       9.419 -20.484  -8.603  1.00  0.65           H  
ATOM   3358 3HG2 VAL A 217       9.301 -22.097  -9.280  1.00  0.65           H  
ATOM   3359  N   LEU A 218      13.080 -21.915  -5.711  1.00  0.67           N  
ATOM   3360  CA  LEU A 218      13.899 -22.446  -4.610  1.00  0.67           C  
ATOM   3361  C   LEU A 218      13.466 -21.912  -3.245  1.00  0.67           C  
ATOM   3362  O   LEU A 218      13.017 -20.769  -3.144  1.00  0.67           O  
ATOM   3363  CB  LEU A 218      15.377 -22.067  -4.763  1.00  0.67           C  
ATOM   3364  CG  LEU A 218      16.221 -22.681  -5.917  1.00  0.67           C  
ATOM   3365  CD1 LEU A 218      16.029 -24.169  -5.982  1.00  0.67           C  
ATOM   3366  CD2 LEU A 218      15.855 -22.017  -7.186  1.00  0.67           C  
ATOM   3367  H   LEU A 218      13.141 -20.927  -5.971  1.00  0.67           H  
ATOM   3368  HA  LEU A 218      13.809 -23.530  -4.600  1.00  0.67           H  
ATOM   3369 1HB  LEU A 218      15.397 -21.000  -4.901  1.00  0.67           H  
ATOM   3370 2HB  LEU A 218      15.887 -22.290  -3.824  1.00  0.67           H  
ATOM   3371  HG  LEU A 218      17.280 -22.504  -5.717  1.00  0.67           H  
ATOM   3372 1HD1 LEU A 218      16.635 -24.581  -6.779  1.00  0.67           H  
ATOM   3373 2HD1 LEU A 218      16.316 -24.624  -5.034  1.00  0.67           H  
ATOM   3374 3HD1 LEU A 218      14.983 -24.369  -6.189  1.00  0.67           H  
ATOM   3375 1HD2 LEU A 218      16.455 -22.417  -7.989  1.00  0.67           H  
ATOM   3376 2HD2 LEU A 218      14.812 -22.187  -7.393  1.00  0.67           H  
ATOM   3377 3HD2 LEU A 218      16.033 -20.958  -7.097  1.00  0.67           H  
ATOM   3378  N   ASN A 219      13.663 -22.716  -2.195  1.00  0.70           N  
ATOM   3379  CA  ASN A 219      13.458 -22.245  -0.819  1.00  0.70           C  
ATOM   3380  C   ASN A 219      14.756 -21.625  -0.334  1.00  0.70           C  
ATOM   3381  O   ASN A 219      15.700 -22.338   0.004  1.00  0.70           O  
ATOM   3382  CB  ASN A 219      13.026 -23.368   0.118  1.00  0.70           C  
ATOM   3383  CG  ASN A 219      12.715 -22.939   1.561  1.00  0.70           C  
ATOM   3384  OD1 ASN A 219      13.177 -21.910   2.054  1.00  0.70           O  
ATOM   3385  ND2 ASN A 219      11.935 -23.742   2.244  1.00  0.70           N  
ATOM   3386  H   ASN A 219      14.002 -23.653  -2.347  1.00  0.70           H  
ATOM   3387  HA  ASN A 219      12.703 -21.461  -0.808  1.00  0.70           H  
ATOM   3388 1HB  ASN A 219      12.145 -23.856  -0.282  1.00  0.70           H  
ATOM   3389 2HB  ASN A 219      13.812 -24.115   0.156  1.00  0.70           H  
ATOM   3390 1HD2 ASN A 219      11.703 -23.526   3.191  1.00  0.70           H  
ATOM   3391 2HD2 ASN A 219      11.583 -24.579   1.822  1.00  0.70           H  
ATOM   3392  N   PHE A 220      14.827 -20.305  -0.372  1.00  0.74           N  
ATOM   3393  CA  PHE A 220      16.037 -19.600   0.009  1.00  0.74           C  
ATOM   3394  C   PHE A 220      15.861 -18.826   1.289  1.00  0.74           C  
ATOM   3395  O   PHE A 220      14.768 -18.346   1.593  1.00  0.74           O  
ATOM   3396  CB  PHE A 220      16.475 -18.580  -1.018  1.00  0.74           C  
ATOM   3397  CG  PHE A 220      16.961 -19.048  -2.319  1.00  0.74           C  
ATOM   3398  CD1 PHE A 220      17.869 -20.067  -2.442  1.00  0.74           C  
ATOM   3399  CD2 PHE A 220      16.553 -18.404  -3.429  1.00  0.74           C  
ATOM   3400  CE1 PHE A 220      18.349 -20.420  -3.682  1.00  0.74           C  
ATOM   3401  CE2 PHE A 220      17.016 -18.725  -4.648  1.00  0.74           C  
ATOM   3402  CZ  PHE A 220      17.919 -19.736  -4.795  1.00  0.74           C  
ATOM   3403  H   PHE A 220      14.010 -19.788  -0.658  1.00  0.74           H  
ATOM   3404  HA  PHE A 220      16.833 -20.330   0.154  1.00  0.74           H  
ATOM   3405 1HB  PHE A 220      15.663 -17.912  -1.202  1.00  0.74           H  
ATOM   3406 2HB  PHE A 220      17.271 -18.016  -0.566  1.00  0.74           H  
ATOM   3407  HD1 PHE A 220      18.207 -20.588  -1.548  1.00  0.74           H  
ATOM   3408  HD2 PHE A 220      15.849 -17.600  -3.328  1.00  0.74           H  
ATOM   3409  HE1 PHE A 220      19.070 -21.233  -3.775  1.00  0.74           H  
ATOM   3410  HE2 PHE A 220      16.669 -18.167  -5.486  1.00  0.74           H  
ATOM   3411  HZ  PHE A 220      18.289 -19.997  -5.775  1.00  0.74           H  
ATOM   3412  N   ALA A 221      16.958 -18.643   2.005  1.00  0.76           N  
ATOM   3413  CA  ALA A 221      16.914 -17.778   3.171  1.00  0.76           C  
ATOM   3414  C   ALA A 221      18.306 -17.254   3.500  1.00  0.76           C  
ATOM   3415  O   ALA A 221      19.254 -18.032   3.474  1.00  0.76           O  
ATOM   3416  CB  ALA A 221      16.391 -18.551   4.353  1.00  0.76           C  
ATOM   3417  H   ALA A 221      17.824 -19.097   1.709  1.00  0.76           H  
ATOM   3418  HA  ALA A 221      16.236 -16.972   2.960  1.00  0.76           H  
ATOM   3419 1HB  ALA A 221      16.357 -17.904   5.203  1.00  0.76           H  
ATOM   3420 2HB  ALA A 221      15.390 -18.927   4.140  1.00  0.76           H  
ATOM   3421 3HB  ALA A 221      17.054 -19.382   4.561  1.00  0.76           H  
ATOM   3422  N   PRO A 222      18.482 -15.974   3.867  1.00  0.79           N  
ATOM   3423  CA  PRO A 222      19.727 -15.426   4.345  1.00  0.79           C  
ATOM   3424  C   PRO A 222      20.118 -16.141   5.616  1.00  0.79           C  
ATOM   3425  O   PRO A 222      19.239 -16.462   6.427  1.00  0.79           O  
ATOM   3426  CB  PRO A 222      19.378 -13.967   4.625  1.00  0.79           C  
ATOM   3427  CG  PRO A 222      18.187 -13.688   3.791  1.00  0.79           C  
ATOM   3428  CD  PRO A 222      17.411 -14.984   3.782  1.00  0.79           C  
ATOM   3429  HA  PRO A 222      20.506 -15.526   3.572  1.00  0.79           H  
ATOM   3430 1HB  PRO A 222      19.182 -13.846   5.673  1.00  0.79           H  
ATOM   3431 2HB  PRO A 222      20.232 -13.318   4.386  1.00  0.79           H  
ATOM   3432 1HG  PRO A 222      17.614 -12.857   4.222  1.00  0.79           H  
ATOM   3433 2HG  PRO A 222      18.507 -13.364   2.795  1.00  0.79           H  
ATOM   3434 1HD  PRO A 222      16.774 -15.048   4.659  1.00  0.79           H  
ATOM   3435 2HD  PRO A 222      16.867 -15.022   2.856  1.00  0.79           H  
ATOM   3436  N   ALA A 223      21.411 -16.314   5.832  1.00  0.81           N  
ATOM   3437  CA  ALA A 223      21.848 -16.887   7.089  1.00  0.81           C  
ATOM   3438  C   ALA A 223      22.517 -15.805   7.921  1.00  0.81           C  
ATOM   3439  O   ALA A 223      23.214 -14.933   7.396  1.00  0.81           O  
ATOM   3440  CB  ALA A 223      22.776 -18.073   6.865  1.00  0.81           C  
ATOM   3441  H   ALA A 223      22.089 -16.048   5.132  1.00  0.81           H  
ATOM   3442  HA  ALA A 223      20.977 -17.233   7.630  1.00  0.81           H  
ATOM   3443 1HB  ALA A 223      23.072 -18.487   7.836  1.00  0.81           H  
ATOM   3444 2HB  ALA A 223      22.255 -18.838   6.288  1.00  0.81           H  
ATOM   3445 3HB  ALA A 223      23.661 -17.756   6.321  1.00  0.81           H  
ATOM   3446  N   TYR A 224      22.300 -15.893   9.216  1.00  0.82           N  
ATOM   3447  CA  TYR A 224      22.850 -15.009  10.228  1.00  0.82           C  
ATOM   3448  C   TYR A 224      23.415 -15.919  11.288  1.00  0.82           C  
ATOM   3449  O   TYR A 224      23.084 -17.094  11.288  1.00  0.82           O  
ATOM   3450  CB  TYR A 224      21.754 -14.117  10.813  1.00  0.82           C  
ATOM   3451  CG  TYR A 224      21.041 -13.243   9.794  1.00  0.82           C  
ATOM   3452  CD1 TYR A 224      19.917 -13.727   9.140  1.00  0.82           C  
ATOM   3453  CD2 TYR A 224      21.500 -11.962   9.519  1.00  0.82           C  
ATOM   3454  CE1 TYR A 224      19.262 -12.932   8.222  1.00  0.82           C  
ATOM   3455  CE2 TYR A 224      20.839 -11.173   8.592  1.00  0.82           C  
ATOM   3456  CZ  TYR A 224      19.726 -11.658   7.946  1.00  0.82           C  
ATOM   3457  OH  TYR A 224      19.068 -10.875   7.023  1.00  0.82           O  
ATOM   3458  H   TYR A 224      21.685 -16.643   9.525  1.00  0.82           H  
ATOM   3459  HA  TYR A 224      23.656 -14.410   9.804  1.00  0.82           H  
ATOM   3460 1HB  TYR A 224      21.007 -14.746  11.303  1.00  0.82           H  
ATOM   3461 2HB  TYR A 224      22.184 -13.470  11.575  1.00  0.82           H  
ATOM   3462  HD1 TYR A 224      19.557 -14.735   9.354  1.00  0.82           H  
ATOM   3463  HD2 TYR A 224      22.382 -11.578  10.032  1.00  0.82           H  
ATOM   3464  HE1 TYR A 224      18.387 -13.305   7.712  1.00  0.82           H  
ATOM   3465  HE2 TYR A 224      21.201 -10.168   8.375  1.00  0.82           H  
ATOM   3466  HH  TYR A 224      19.521 -10.028   6.945  1.00  0.82           H  
ATOM   3467  N   GLY A 225      24.271 -15.446  12.169  1.00  0.83           N  
ATOM   3468  CA  GLY A 225      24.745 -16.391  13.169  1.00  0.83           C  
ATOM   3469  C   GLY A 225      25.753 -15.827  14.137  1.00  0.83           C  
ATOM   3470  O   GLY A 225      26.128 -14.657  14.069  1.00  0.83           O  
ATOM   3471  H   GLY A 225      24.568 -14.481  12.165  1.00  0.83           H  
ATOM   3472 1HA  GLY A 225      23.896 -16.779  13.732  1.00  0.83           H  
ATOM   3473 2HA  GLY A 225      25.189 -17.247  12.663  1.00  0.83           H  
ATOM   3474  N   GLU A 226      26.183 -16.696  15.041  1.00  0.84           N  
ATOM   3475  CA  GLU A 226      27.121 -16.367  16.108  1.00  0.84           C  
ATOM   3476  C   GLU A 226      28.574 -16.482  15.641  1.00  0.84           C  
ATOM   3477  O   GLU A 226      29.498 -16.022  16.313  1.00  0.84           O  
ATOM   3478  CB  GLU A 226      26.862 -17.298  17.298  1.00  0.84           C  
ATOM   3479  CG  GLU A 226      25.461 -17.130  17.923  1.00  0.84           C  
ATOM   3480  CD  GLU A 226      25.173 -18.069  19.098  1.00  0.84           C  
ATOM   3481  OE1 GLU A 226      26.028 -18.852  19.447  1.00  0.84           O  
ATOM   3482  OE2 GLU A 226      24.074 -18.002  19.635  1.00  0.84           O  
ATOM   3483  H   GLU A 226      25.814 -17.646  14.975  1.00  0.84           H  
ATOM   3484  HA  GLU A 226      26.942 -15.337  16.419  1.00  0.84           H  
ATOM   3485 1HB  GLU A 226      26.965 -18.335  16.975  1.00  0.84           H  
ATOM   3486 2HB  GLU A 226      27.606 -17.118  18.073  1.00  0.84           H  
ATOM   3487 1HG  GLU A 226      25.350 -16.101  18.260  1.00  0.84           H  
ATOM   3488 2HG  GLU A 226      24.719 -17.308  17.142  1.00  0.84           H  
ATOM   3489  N   ASP A 227      28.758 -17.124  14.494  1.00  0.84           N  
ATOM   3490  CA  ASP A 227      30.065 -17.366  13.900  1.00  0.84           C  
ATOM   3491  C   ASP A 227      29.988 -17.279  12.374  1.00  0.84           C  
ATOM   3492  O   ASP A 227      29.437 -18.186  11.750  1.00  0.84           O  
ATOM   3493  CB  ASP A 227      30.624 -18.723  14.330  1.00  0.84           C  
ATOM   3494  CG  ASP A 227      32.052 -19.042  13.788  1.00  0.84           C  
ATOM   3495  OD1 ASP A 227      32.483 -18.433  12.811  1.00  0.84           O  
ATOM   3496  OD2 ASP A 227      32.698 -19.884  14.377  1.00  0.84           O  
ATOM   3497  H   ASP A 227      27.931 -17.458  14.019  1.00  0.84           H  
ATOM   3498  HA  ASP A 227      30.750 -16.632  14.302  1.00  0.84           H  
ATOM   3499 1HB  ASP A 227      30.639 -18.784  15.421  1.00  0.84           H  
ATOM   3500 2HB  ASP A 227      29.957 -19.486  13.969  1.00  0.84           H  
ATOM   3501  N   PRO A 228      30.539 -16.233  11.734  1.00  0.85           N  
ATOM   3502  CA  PRO A 228      30.516 -16.002  10.300  1.00  0.85           C  
ATOM   3503  C   PRO A 228      30.905 -17.239   9.485  1.00  0.85           C  
ATOM   3504  O   PRO A 228      30.441 -17.398   8.352  1.00  0.85           O  
ATOM   3505  CB  PRO A 228      31.546 -14.879  10.136  1.00  0.85           C  
ATOM   3506  CG  PRO A 228      31.471 -14.118  11.435  1.00  0.85           C  
ATOM   3507  CD  PRO A 228      31.247 -15.179  12.491  1.00  0.85           C  
ATOM   3508  HA  PRO A 228      29.516 -15.649  10.016  1.00  0.85           H  
ATOM   3509 1HB  PRO A 228      32.544 -15.313   9.950  1.00  0.85           H  
ATOM   3510 2HB  PRO A 228      31.296 -14.261   9.261  1.00  0.85           H  
ATOM   3511 1HG  PRO A 228      32.402 -13.554  11.596  1.00  0.85           H  
ATOM   3512 2HG  PRO A 228      30.656 -13.381  11.397  1.00  0.85           H  
ATOM   3513 1HD  PRO A 228      32.208 -15.562  12.881  1.00  0.85           H  
ATOM   3514 2HD  PRO A 228      30.601 -14.749  13.275  1.00  0.85           H  
ATOM   3515  N   GLU A 229      31.760 -18.120  10.022  1.00  0.86           N  
ATOM   3516  CA  GLU A 229      32.124 -19.291   9.236  1.00  0.86           C  
ATOM   3517  C   GLU A 229      30.920 -20.229   9.139  1.00  0.86           C  
ATOM   3518  O   GLU A 229      30.684 -20.861   8.110  1.00  0.86           O  
ATOM   3519  CB  GLU A 229      33.315 -20.018   9.857  1.00  0.86           C  
ATOM   3520  CG  GLU A 229      34.636 -19.242   9.814  1.00  0.86           C  
ATOM   3521  CD  GLU A 229      35.147 -18.981   8.424  1.00  0.86           C  
ATOM   3522  OE1 GLU A 229      35.254 -19.915   7.665  1.00  0.86           O  
ATOM   3523  OE2 GLU A 229      35.436 -17.846   8.122  1.00  0.86           O  
ATOM   3524  H   GLU A 229      32.124 -18.023  10.980  1.00  0.86           H  
ATOM   3525  HA  GLU A 229      32.395 -18.971   8.229  1.00  0.86           H  
ATOM   3526 1HB  GLU A 229      33.094 -20.240  10.904  1.00  0.86           H  
ATOM   3527 2HB  GLU A 229      33.467 -20.969   9.347  1.00  0.86           H  
ATOM   3528 1HG  GLU A 229      34.481 -18.285  10.317  1.00  0.86           H  
ATOM   3529 2HG  GLU A 229      35.386 -19.796  10.376  1.00  0.86           H  
ATOM   3530  N   ALA A 230      30.142 -20.329  10.226  1.00  0.88           N  
ATOM   3531  CA  ALA A 230      28.961 -21.187  10.242  1.00  0.88           C  
ATOM   3532  C   ALA A 230      27.950 -20.639   9.263  1.00  0.88           C  
ATOM   3533  O   ALA A 230      27.247 -21.384   8.580  1.00  0.88           O  
ATOM   3534  CB  ALA A 230      28.366 -21.274  11.629  1.00  0.88           C  
ATOM   3535  H   ALA A 230      30.345 -19.749  11.036  1.00  0.88           H  
ATOM   3536  HA  ALA A 230      29.254 -22.183   9.914  1.00  0.88           H  
ATOM   3537 1HB  ALA A 230      27.499 -21.921  11.616  1.00  0.88           H  
ATOM   3538 2HB  ALA A 230      29.112 -21.674  12.304  1.00  0.88           H  
ATOM   3539 3HB  ALA A 230      28.070 -20.286  11.967  1.00  0.88           H  
ATOM   3540  N   VAL A 231      27.900 -19.308   9.202  1.00  0.89           N  
ATOM   3541  CA  VAL A 231      26.980 -18.596   8.324  1.00  0.89           C  
ATOM   3542  C   VAL A 231      27.340 -18.856   6.875  1.00  0.89           C  
ATOM   3543  O   VAL A 231      26.472 -19.165   6.053  1.00  0.89           O  
ATOM   3544  CB  VAL A 231      27.034 -17.095   8.610  1.00  0.89           C  
ATOM   3545  CG1 VAL A 231      26.215 -16.356   7.615  1.00  0.89           C  
ATOM   3546  CG2 VAL A 231      26.548 -16.849   9.998  1.00  0.89           C  
ATOM   3547  H   VAL A 231      28.521 -18.785   9.826  1.00  0.89           H  
ATOM   3548  HA  VAL A 231      25.969 -18.948   8.498  1.00  0.89           H  
ATOM   3549  HB  VAL A 231      28.046 -16.749   8.508  1.00  0.89           H  
ATOM   3550 1HG1 VAL A 231      26.263 -15.287   7.819  1.00  0.89           H  
ATOM   3551 2HG1 VAL A 231      26.588 -16.550   6.610  1.00  0.89           H  
ATOM   3552 3HG1 VAL A 231      25.201 -16.687   7.695  1.00  0.89           H  
ATOM   3553 1HG2 VAL A 231      26.588 -15.784  10.220  1.00  0.89           H  
ATOM   3554 2HG2 VAL A 231      25.532 -17.201  10.067  1.00  0.89           H  
ATOM   3555 3HG2 VAL A 231      27.174 -17.390  10.706  1.00  0.89           H  
ATOM   3556  N   ASP A 232      28.636 -18.777   6.567  1.00  0.91           N  
ATOM   3557  CA  ASP A 232      29.117 -19.030   5.222  1.00  0.91           C  
ATOM   3558  C   ASP A 232      28.780 -20.456   4.820  1.00  0.91           C  
ATOM   3559  O   ASP A 232      28.220 -20.691   3.747  1.00  0.91           O  
ATOM   3560  CB  ASP A 232      30.632 -18.815   5.137  1.00  0.91           C  
ATOM   3561  CG  ASP A 232      31.175 -18.885   3.700  1.00  0.91           C  
ATOM   3562  OD1 ASP A 232      30.852 -18.012   2.931  1.00  0.91           O  
ATOM   3563  OD2 ASP A 232      31.901 -19.806   3.375  1.00  0.91           O  
ATOM   3564  H   ASP A 232      29.304 -18.499   7.286  1.00  0.91           H  
ATOM   3565  HA  ASP A 232      28.620 -18.345   4.536  1.00  0.91           H  
ATOM   3566 1HB  ASP A 232      30.886 -17.845   5.572  1.00  0.91           H  
ATOM   3567 2HB  ASP A 232      31.138 -19.574   5.740  1.00  0.91           H  
ATOM   3568  N   VAL A 233      29.080 -21.419   5.690  1.00  0.93           N  
ATOM   3569  CA  VAL A 233      28.791 -22.797   5.352  1.00  0.93           C  
ATOM   3570  C   VAL A 233      27.292 -23.024   5.182  1.00  0.93           C  
ATOM   3571  O   VAL A 233      26.883 -23.712   4.245  1.00  0.93           O  
ATOM   3572  CB  VAL A 233      29.368 -23.759   6.391  1.00  0.93           C  
ATOM   3573  CG1 VAL A 233      28.872 -25.156   6.110  1.00  0.93           C  
ATOM   3574  CG2 VAL A 233      30.881 -23.730   6.329  1.00  0.93           C  
ATOM   3575  H   VAL A 233      29.536 -21.193   6.575  1.00  0.93           H  
ATOM   3576  HA  VAL A 233      29.280 -23.017   4.404  1.00  0.93           H  
ATOM   3577  HB  VAL A 233      29.039 -23.459   7.382  1.00  0.93           H  
ATOM   3578 1HG1 VAL A 233      29.288 -25.818   6.851  1.00  0.93           H  
ATOM   3579 2HG1 VAL A 233      27.782 -25.177   6.164  1.00  0.93           H  
ATOM   3580 3HG1 VAL A 233      29.195 -25.468   5.118  1.00  0.93           H  
ATOM   3581 1HG2 VAL A 233      31.286 -24.415   7.072  1.00  0.93           H  
ATOM   3582 2HG2 VAL A 233      31.211 -24.031   5.333  1.00  0.93           H  
ATOM   3583 3HG2 VAL A 233      31.234 -22.720   6.534  1.00  0.93           H  
ATOM   3584  N   ALA A 234      26.466 -22.463   6.077  1.00  0.94           N  
ATOM   3585  CA  ALA A 234      25.020 -22.606   5.958  1.00  0.94           C  
ATOM   3586  C   ALA A 234      24.514 -22.019   4.646  1.00  0.94           C  
ATOM   3587  O   ALA A 234      23.643 -22.600   4.003  1.00  0.94           O  
ATOM   3588  CB  ALA A 234      24.329 -21.923   7.108  1.00  0.94           C  
ATOM   3589  H   ALA A 234      26.843 -21.925   6.857  1.00  0.94           H  
ATOM   3590  HA  ALA A 234      24.784 -23.668   5.977  1.00  0.94           H  
ATOM   3591 1HB  ALA A 234      23.256 -22.052   7.029  1.00  0.94           H  
ATOM   3592 2HB  ALA A 234      24.681 -22.349   8.022  1.00  0.94           H  
ATOM   3593 3HB  ALA A 234      24.571 -20.859   7.092  1.00  0.94           H  
ATOM   3594  N   ASP A 235      25.087 -20.896   4.210  1.00  0.95           N  
ATOM   3595  CA  ASP A 235      24.694 -20.293   2.943  1.00  0.95           C  
ATOM   3596  C   ASP A 235      25.056 -21.222   1.797  1.00  0.95           C  
ATOM   3597  O   ASP A 235      24.245 -21.462   0.886  1.00  0.95           O  
ATOM   3598  CB  ASP A 235      25.385 -18.929   2.768  1.00  0.95           C  
ATOM   3599  CG  ASP A 235      25.038 -18.167   1.459  1.00  0.95           C  
ATOM   3600  OD1 ASP A 235      23.889 -17.824   1.240  1.00  0.95           O  
ATOM   3601  OD2 ASP A 235      25.959 -17.921   0.688  1.00  0.95           O  
ATOM   3602  H   ASP A 235      25.791 -20.427   4.782  1.00  0.95           H  
ATOM   3603  HA  ASP A 235      23.614 -20.144   2.947  1.00  0.95           H  
ATOM   3604 1HB  ASP A 235      25.138 -18.295   3.624  1.00  0.95           H  
ATOM   3605 2HB  ASP A 235      26.465 -19.079   2.794  1.00  0.95           H  
ATOM   3606  N   ARG A 236      26.256 -21.799   1.866  1.00  0.95           N  
ATOM   3607  CA  ARG A 236      26.694 -22.702   0.825  1.00  0.95           C  
ATOM   3608  C   ARG A 236      25.809 -23.955   0.753  1.00  0.95           C  
ATOM   3609  O   ARG A 236      25.398 -24.387  -0.331  1.00  0.95           O  
ATOM   3610  CB  ARG A 236      28.148 -23.083   1.066  1.00  0.95           C  
ATOM   3611  CG  ARG A 236      29.147 -21.939   0.791  1.00  0.95           C  
ATOM   3612  CD  ARG A 236      30.557 -22.315   1.089  1.00  0.95           C  
ATOM   3613  NE  ARG A 236      31.476 -21.184   0.903  1.00  0.95           N  
ATOM   3614  CZ  ARG A 236      32.026 -20.813  -0.273  1.00  0.95           C  
ATOM   3615  NH1 ARG A 236      31.757 -21.485  -1.374  1.00  0.95           N  
ATOM   3616  NH2 ARG A 236      32.839 -19.769  -0.326  1.00  0.95           N  
ATOM   3617  H   ARG A 236      26.885 -21.572   2.639  1.00  0.95           H  
ATOM   3618  HA  ARG A 236      26.654 -22.169  -0.102  1.00  0.95           H  
ATOM   3619 1HB  ARG A 236      28.278 -23.388   2.102  1.00  0.95           H  
ATOM   3620 2HB  ARG A 236      28.417 -23.932   0.439  1.00  0.95           H  
ATOM   3621 1HG  ARG A 236      29.086 -21.661  -0.258  1.00  0.95           H  
ATOM   3622 2HG  ARG A 236      28.891 -21.074   1.401  1.00  0.95           H  
ATOM   3623 1HD  ARG A 236      30.630 -22.636   2.131  1.00  0.95           H  
ATOM   3624 2HD  ARG A 236      30.873 -23.126   0.436  1.00  0.95           H  
ATOM   3625  HE  ARG A 236      31.710 -20.619   1.743  1.00  0.95           H  
ATOM   3626 1HH1 ARG A 236      31.140 -22.279  -1.334  1.00  0.95           H  
ATOM   3627 2HH1 ARG A 236      32.170 -21.201  -2.252  1.00  0.95           H  
ATOM   3628 1HH2 ARG A 236      33.057 -19.243   0.519  1.00  0.95           H  
ATOM   3629 2HH2 ARG A 236      33.246 -19.494  -1.202  1.00  0.95           H  
ATOM   3630  N   TYR A 237      25.474 -24.506   1.919  1.00  0.93           N  
ATOM   3631  CA  TYR A 237      24.663 -25.712   2.012  1.00  0.93           C  
ATOM   3632  C   TYR A 237      23.199 -25.495   1.621  1.00  0.93           C  
ATOM   3633  O   TYR A 237      22.637 -26.269   0.844  1.00  0.93           O  
ATOM   3634  CB  TYR A 237      24.769 -26.284   3.426  1.00  0.93           C  
ATOM   3635  CG  TYR A 237      24.050 -27.594   3.647  1.00  0.93           C  
ATOM   3636  CD1 TYR A 237      24.613 -28.776   3.167  1.00  0.93           C  
ATOM   3637  CD2 TYR A 237      22.855 -27.629   4.333  1.00  0.93           C  
ATOM   3638  CE1 TYR A 237      23.972 -29.984   3.367  1.00  0.93           C  
ATOM   3639  CE2 TYR A 237      22.215 -28.827   4.534  1.00  0.93           C  
ATOM   3640  CZ  TYR A 237      22.765 -30.009   4.052  1.00  0.93           C  
ATOM   3641  OH  TYR A 237      22.124 -31.210   4.248  1.00  0.93           O  
ATOM   3642  H   TYR A 237      25.835 -24.096   2.780  1.00  0.93           H  
ATOM   3643  HA  TYR A 237      25.068 -26.446   1.321  1.00  0.93           H  
ATOM   3644 1HB  TYR A 237      25.823 -26.425   3.678  1.00  0.93           H  
ATOM   3645 2HB  TYR A 237      24.368 -25.554   4.133  1.00  0.93           H  
ATOM   3646  HD1 TYR A 237      25.557 -28.743   2.635  1.00  0.93           H  
ATOM   3647  HD2 TYR A 237      22.420 -26.704   4.711  1.00  0.93           H  
ATOM   3648  HE1 TYR A 237      24.414 -30.905   2.987  1.00  0.93           H  
ATOM   3649  HE2 TYR A 237      21.283 -28.831   5.067  1.00  0.93           H  
ATOM   3650  HH  TYR A 237      22.620 -31.910   3.815  1.00  0.93           H  
ATOM   3651  N   HIS A 238      22.561 -24.465   2.182  1.00  0.91           N  
ATOM   3652  CA  HIS A 238      21.145 -24.239   1.933  1.00  0.91           C  
ATOM   3653  C   HIS A 238      20.789 -23.477   0.658  1.00  0.91           C  
ATOM   3654  O   HIS A 238      19.798 -23.813   0.013  1.00  0.91           O  
ATOM   3655  CB  HIS A 238      20.490 -23.489   3.100  1.00  0.91           C  
ATOM   3656  CG  HIS A 238      20.352 -24.293   4.375  1.00  0.91           C  
ATOM   3657  ND1 HIS A 238      19.674 -25.501   4.424  1.00  0.91           N  
ATOM   3658  CD2 HIS A 238      20.738 -24.037   5.642  1.00  0.91           C  
ATOM   3659  CE1 HIS A 238      19.663 -25.948   5.661  1.00  0.91           C  
ATOM   3660  NE2 HIS A 238      20.290 -25.084   6.415  1.00  0.91           N  
ATOM   3661  H   HIS A 238      23.058 -23.835   2.806  1.00  0.91           H  
ATOM   3662  HA  HIS A 238      20.655 -25.209   1.861  1.00  0.91           H  
ATOM   3663 1HB  HIS A 238      21.080 -22.597   3.324  1.00  0.91           H  
ATOM   3664 2HB  HIS A 238      19.498 -23.150   2.797  1.00  0.91           H  
ATOM   3665  HD2 HIS A 238      21.285 -23.158   5.987  1.00  0.91           H  
ATOM   3666  HE1 HIS A 238      19.201 -26.869   5.996  1.00  0.91           H  
ATOM   3667  HE2 HIS A 238      20.415 -25.172   7.413  1.00  0.91           H  
ATOM   3668  N   ASN A 239      21.553 -22.441   0.294  1.00  0.89           N  
ATOM   3669  CA  ASN A 239      21.154 -21.627  -0.847  1.00  0.89           C  
ATOM   3670  C   ASN A 239      21.935 -21.938  -2.117  1.00  0.89           C  
ATOM   3671  O   ASN A 239      21.352 -22.184  -3.184  1.00  0.89           O  
ATOM   3672  CB  ASN A 239      21.354 -20.147  -0.512  1.00  0.89           C  
ATOM   3673  CG  ASN A 239      20.454 -19.622   0.604  1.00  0.89           C  
ATOM   3674  OD1 ASN A 239      19.273 -19.990   0.720  1.00  0.89           O  
ATOM   3675  ND2 ASN A 239      21.007 -18.778   1.441  1.00  0.89           N  
ATOM   3676  H   ASN A 239      22.400 -22.190   0.800  1.00  0.89           H  
ATOM   3677  HA  ASN A 239      20.103 -21.814  -1.055  1.00  0.89           H  
ATOM   3678 1HB  ASN A 239      22.394 -19.978  -0.217  1.00  0.89           H  
ATOM   3679 2HB  ASN A 239      21.178 -19.556  -1.410  1.00  0.89           H  
ATOM   3680 1HD2 ASN A 239      20.470 -18.414   2.215  1.00  0.89           H  
ATOM   3681 2HD2 ASN A 239      21.989 -18.492   1.334  1.00  0.89           H  
ATOM   3682  N   ARG A 240      23.257 -21.961  -1.992  1.00  0.86           N  
ATOM   3683  CA  ARG A 240      24.121 -22.106  -3.157  1.00  0.86           C  
ATOM   3684  C   ARG A 240      24.199 -23.531  -3.675  1.00  0.86           C  
ATOM   3685  O   ARG A 240      24.344 -23.746  -4.877  1.00  0.86           O  
ATOM   3686  CB  ARG A 240      25.488 -21.599  -2.825  1.00  0.86           C  
ATOM   3687  CG  ARG A 240      25.542 -20.108  -2.589  1.00  0.86           C  
ATOM   3688  CD  ARG A 240      26.887 -19.652  -2.218  1.00  0.86           C  
ATOM   3689  NE  ARG A 240      26.898 -18.236  -1.941  1.00  0.86           N  
ATOM   3690  CZ  ARG A 240      27.087 -17.281  -2.866  1.00  0.86           C  
ATOM   3691  NH1 ARG A 240      27.301 -17.613  -4.121  1.00  0.86           N  
ATOM   3692  NH2 ARG A 240      27.053 -16.012  -2.512  1.00  0.86           N  
ATOM   3693  H   ARG A 240      23.671 -21.813  -1.066  1.00  0.86           H  
ATOM   3694  HA  ARG A 240      23.726 -21.477  -3.950  1.00  0.86           H  
ATOM   3695 1HB  ARG A 240      25.843 -22.117  -1.990  1.00  0.86           H  
ATOM   3696 2HB  ARG A 240      26.159 -21.819  -3.648  1.00  0.86           H  
ATOM   3697 1HG  ARG A 240      25.238 -19.586  -3.500  1.00  0.86           H  
ATOM   3698 2HG  ARG A 240      24.863 -19.847  -1.770  1.00  0.86           H  
ATOM   3699 1HD  ARG A 240      27.212 -20.170  -1.321  1.00  0.86           H  
ATOM   3700 2HD  ARG A 240      27.581 -19.854  -3.037  1.00  0.86           H  
ATOM   3701  HE  ARG A 240      26.688 -17.946  -0.971  1.00  0.86           H  
ATOM   3702 1HH1 ARG A 240      27.318 -18.598  -4.396  1.00  0.86           H  
ATOM   3703 2HH1 ARG A 240      27.430 -16.896  -4.815  1.00  0.86           H  
ATOM   3704 1HH2 ARG A 240      26.878 -15.761  -1.547  1.00  0.86           H  
ATOM   3705 2HH2 ARG A 240      27.177 -15.291  -3.206  1.00  0.86           H  
ATOM   3706  N   PHE A 241      23.999 -24.515  -2.799  1.00  0.84           N  
ATOM   3707  CA  PHE A 241      24.028 -25.913  -3.211  1.00  0.84           C  
ATOM   3708  C   PHE A 241      23.124 -26.108  -4.415  1.00  0.84           C  
ATOM   3709  O   PHE A 241      23.468 -26.806  -5.361  1.00  0.84           O  
ATOM   3710  CB  PHE A 241      23.509 -26.851  -2.137  1.00  0.84           C  
ATOM   3711  CG  PHE A 241      23.628 -28.277  -2.565  1.00  0.84           C  
ATOM   3712  CD1 PHE A 241      24.740 -28.981  -2.223  1.00  0.84           C  
ATOM   3713  CD2 PHE A 241      22.692 -28.885  -3.368  1.00  0.84           C  
ATOM   3714  CE1 PHE A 241      24.928 -30.262  -2.615  1.00  0.84           C  
ATOM   3715  CE2 PHE A 241      22.885 -30.174  -3.786  1.00  0.84           C  
ATOM   3716  CZ  PHE A 241      24.000 -30.876  -3.403  1.00  0.84           C  
ATOM   3717  H   PHE A 241      23.927 -24.297  -1.808  1.00  0.84           H  
ATOM   3718  HA  PHE A 241      25.043 -26.189  -3.474  1.00  0.84           H  
ATOM   3719 1HB  PHE A 241      24.089 -26.715  -1.226  1.00  0.84           H  
ATOM   3720 2HB  PHE A 241      22.465 -26.635  -1.909  1.00  0.84           H  
ATOM   3721  HD1 PHE A 241      25.465 -28.496  -1.621  1.00  0.84           H  
ATOM   3722  HD2 PHE A 241      21.812 -28.332  -3.680  1.00  0.84           H  
ATOM   3723  HE1 PHE A 241      25.820 -30.780  -2.303  1.00  0.84           H  
ATOM   3724  HE2 PHE A 241      22.169 -30.633  -4.435  1.00  0.84           H  
ATOM   3725  HZ  PHE A 241      24.148 -31.904  -3.737  1.00  0.84           H  
ATOM   3726  N   PHE A 242      21.923 -25.535  -4.347  1.00  0.81           N  
ATOM   3727  CA  PHE A 242      20.995 -25.638  -5.452  1.00  0.81           C  
ATOM   3728  C   PHE A 242      21.224 -24.537  -6.482  1.00  0.81           C  
ATOM   3729  O   PHE A 242      21.286 -24.813  -7.682  1.00  0.81           O  
ATOM   3730  CB  PHE A 242      19.561 -25.603  -4.928  1.00  0.81           C  
ATOM   3731  CG  PHE A 242      19.221 -26.859  -4.171  1.00  0.81           C  
ATOM   3732  CD1 PHE A 242      19.266 -26.903  -2.787  1.00  0.81           C  
ATOM   3733  CD2 PHE A 242      18.874 -28.010  -4.851  1.00  0.81           C  
ATOM   3734  CE1 PHE A 242      18.973 -28.075  -2.118  1.00  0.81           C  
ATOM   3735  CE2 PHE A 242      18.578 -29.171  -4.192  1.00  0.81           C  
ATOM   3736  CZ  PHE A 242      18.628 -29.205  -2.824  1.00  0.81           C  
ATOM   3737  H   PHE A 242      21.685 -24.989  -3.530  1.00  0.81           H  
ATOM   3738  HA  PHE A 242      21.154 -26.591  -5.943  1.00  0.81           H  
ATOM   3739 1HB  PHE A 242      19.426 -24.743  -4.267  1.00  0.81           H  
ATOM   3740 2HB  PHE A 242      18.867 -25.498  -5.761  1.00  0.81           H  
ATOM   3741  HD1 PHE A 242      19.545 -26.003  -2.225  1.00  0.81           H  
ATOM   3742  HD2 PHE A 242      18.834 -27.990  -5.923  1.00  0.81           H  
ATOM   3743  HE1 PHE A 242      19.017 -28.105  -1.031  1.00  0.81           H  
ATOM   3744  HE2 PHE A 242      18.305 -30.066  -4.758  1.00  0.81           H  
ATOM   3745  HZ  PHE A 242      18.399 -30.120  -2.302  1.00  0.81           H  
ATOM   3746  N   LEU A 243      21.384 -23.291  -6.025  1.00  0.80           N  
ATOM   3747  CA  LEU A 243      21.476 -22.186  -6.965  1.00  0.80           C  
ATOM   3748  C   LEU A 243      22.697 -22.191  -7.858  1.00  0.80           C  
ATOM   3749  O   LEU A 243      22.567 -21.914  -9.045  1.00  0.80           O  
ATOM   3750  CB  LEU A 243      21.410 -20.846  -6.254  1.00  0.80           C  
ATOM   3751  CG  LEU A 243      21.511 -19.645  -7.182  1.00  0.80           C  
ATOM   3752  CD1 LEU A 243      20.379 -19.715  -8.206  1.00  0.80           C  
ATOM   3753  CD2 LEU A 243      21.421 -18.378  -6.353  1.00  0.80           C  
ATOM   3754  H   LEU A 243      21.396 -23.084  -5.026  1.00  0.80           H  
ATOM   3755  HA  LEU A 243      20.604 -22.240  -7.608  1.00  0.80           H  
ATOM   3756 1HB  LEU A 243      20.489 -20.788  -5.710  1.00  0.80           H  
ATOM   3757 2HB  LEU A 243      22.228 -20.786  -5.548  1.00  0.80           H  
ATOM   3758  HG  LEU A 243      22.465 -19.668  -7.718  1.00  0.80           H  
ATOM   3759 1HD1 LEU A 243      20.437 -18.876  -8.877  1.00  0.80           H  
ATOM   3760 2HD1 LEU A 243      20.463 -20.637  -8.781  1.00  0.80           H  
ATOM   3761 3HD1 LEU A 243      19.434 -19.698  -7.687  1.00  0.80           H  
ATOM   3762 1HD2 LEU A 243      21.496 -17.506  -6.995  1.00  0.80           H  
ATOM   3763 2HD2 LEU A 243      20.473 -18.359  -5.824  1.00  0.80           H  
ATOM   3764 3HD2 LEU A 243      22.242 -18.357  -5.632  1.00  0.80           H  
ATOM   3765  N   ASP A 244      23.889 -22.430  -7.319  1.00  0.80           N  
ATOM   3766  CA  ASP A 244      25.067 -22.376  -8.163  1.00  0.80           C  
ATOM   3767  C   ASP A 244      24.933 -23.287  -9.402  1.00  0.80           C  
ATOM   3768  O   ASP A 244      25.057 -22.769 -10.517  1.00  0.80           O  
ATOM   3769  CB  ASP A 244      26.359 -22.567  -7.342  1.00  0.80           C  
ATOM   3770  CG  ASP A 244      26.761 -21.290  -6.539  1.00  0.80           C  
ATOM   3771  OD1 ASP A 244      26.244 -20.238  -6.831  1.00  0.80           O  
ATOM   3772  OD2 ASP A 244      27.571 -21.383  -5.643  1.00  0.80           O  
ATOM   3773  H   ASP A 244      23.980 -22.696  -6.343  1.00  0.80           H  
ATOM   3774  HA  ASP A 244      25.138 -21.358  -8.543  1.00  0.80           H  
ATOM   3775 1HB  ASP A 244      26.221 -23.328  -6.606  1.00  0.80           H  
ATOM   3776 2HB  ASP A 244      27.180 -22.859  -7.982  1.00  0.80           H  
ATOM   3777  N   PRO A 245      24.694 -24.620  -9.293  1.00  0.82           N  
ATOM   3778  CA  PRO A 245      24.454 -25.510 -10.416  1.00  0.82           C  
ATOM   3779  C   PRO A 245      23.380 -25.008 -11.374  1.00  0.82           C  
ATOM   3780  O   PRO A 245      23.554 -25.094 -12.584  1.00  0.82           O  
ATOM   3781  CB  PRO A 245      23.973 -26.777  -9.717  1.00  0.82           C  
ATOM   3782  CG  PRO A 245      24.665 -26.766  -8.427  1.00  0.82           C  
ATOM   3783  CD  PRO A 245      24.678 -25.322  -7.995  1.00  0.82           C  
ATOM   3784  HA  PRO A 245      25.398 -25.688 -10.948  1.00  0.82           H  
ATOM   3785 1HB  PRO A 245      22.881 -26.738  -9.591  1.00  0.82           H  
ATOM   3786 2HB  PRO A 245      24.203 -27.662 -10.320  1.00  0.82           H  
ATOM   3787 1HG  PRO A 245      24.097 -27.375  -7.720  1.00  0.82           H  
ATOM   3788 2HG  PRO A 245      25.650 -27.211  -8.523  1.00  0.82           H  
ATOM   3789 1HD  PRO A 245      23.791 -25.099  -7.416  1.00  0.82           H  
ATOM   3790 2HD  PRO A 245      25.576 -25.172  -7.439  1.00  0.82           H  
ATOM   3791  N   ILE A 246      22.304 -24.409 -10.840  1.00  0.85           N  
ATOM   3792  CA  ILE A 246      21.210 -23.902 -11.682  1.00  0.85           C  
ATOM   3793  C   ILE A 246      21.661 -22.714 -12.503  1.00  0.85           C  
ATOM   3794  O   ILE A 246      21.365 -22.601 -13.691  1.00  0.85           O  
ATOM   3795  CB  ILE A 246      20.029 -23.485 -10.799  1.00  0.85           C  
ATOM   3796  CG1 ILE A 246      19.443 -24.687 -10.156  1.00  0.85           C  
ATOM   3797  CG2 ILE A 246      18.985 -22.747 -11.594  1.00  0.85           C  
ATOM   3798  CD1 ILE A 246      18.520 -24.340  -9.050  1.00  0.85           C  
ATOM   3799  H   ILE A 246      22.183 -24.348  -9.825  1.00  0.85           H  
ATOM   3800  HA  ILE A 246      20.887 -24.685 -12.359  1.00  0.85           H  
ATOM   3801  HB  ILE A 246      20.393 -22.841 -10.010  1.00  0.85           H  
ATOM   3802 1HG1 ILE A 246      18.888 -25.256 -10.905  1.00  0.85           H  
ATOM   3803 2HG1 ILE A 246      20.244 -25.308  -9.786  1.00  0.85           H  
ATOM   3804 1HG2 ILE A 246      18.171 -22.451 -10.940  1.00  0.85           H  
ATOM   3805 2HG2 ILE A 246      19.434 -21.875 -12.031  1.00  0.85           H  
ATOM   3806 3HG2 ILE A 246      18.604 -23.398 -12.386  1.00  0.85           H  
ATOM   3807 1HD1 ILE A 246      18.117 -25.250  -8.616  1.00  0.85           H  
ATOM   3808 2HD1 ILE A 246      19.044 -23.788  -8.290  1.00  0.85           H  
ATOM   3809 3HD1 ILE A 246      17.737 -23.736  -9.436  1.00  0.85           H  
ATOM   3810  N   LEU A 247      22.335 -21.800 -11.828  1.00  0.90           N  
ATOM   3811  CA  LEU A 247      22.882 -20.587 -12.393  1.00  0.90           C  
ATOM   3812  C   LEU A 247      23.964 -20.929 -13.424  1.00  0.90           C  
ATOM   3813  O   LEU A 247      24.145 -20.214 -14.414  1.00  0.90           O  
ATOM   3814  CB  LEU A 247      23.371 -19.703 -11.250  1.00  0.90           C  
ATOM   3815  CG  LEU A 247      23.814 -18.325 -11.604  1.00  0.90           C  
ATOM   3816  CD1 LEU A 247      22.675 -17.597 -12.302  1.00  0.90           C  
ATOM   3817  CD2 LEU A 247      24.198 -17.601 -10.314  1.00  0.90           C  
ATOM   3818  H   LEU A 247      22.506 -21.969 -10.843  1.00  0.90           H  
ATOM   3819  HA  LEU A 247      22.087 -20.056 -12.901  1.00  0.90           H  
ATOM   3820 1HB  LEU A 247      22.571 -19.619 -10.517  1.00  0.90           H  
ATOM   3821 2HB  LEU A 247      24.212 -20.207 -10.769  1.00  0.90           H  
ATOM   3822  HG  LEU A 247      24.671 -18.367 -12.276  1.00  0.90           H  
ATOM   3823 1HD1 LEU A 247      23.012 -16.600 -12.542  1.00  0.90           H  
ATOM   3824 2HD1 LEU A 247      22.403 -18.122 -13.217  1.00  0.90           H  
ATOM   3825 3HD1 LEU A 247      21.818 -17.552 -11.650  1.00  0.90           H  
ATOM   3826 1HD2 LEU A 247      24.525 -16.597 -10.548  1.00  0.90           H  
ATOM   3827 2HD2 LEU A 247      23.340 -17.557  -9.643  1.00  0.90           H  
ATOM   3828 3HD2 LEU A 247      25.006 -18.143  -9.824  1.00  0.90           H  
ATOM   3829  N   GLY A 248      24.698 -22.022 -13.170  1.00  0.96           N  
ATOM   3830  CA  GLY A 248      25.745 -22.502 -14.064  1.00  0.96           C  
ATOM   3831  C   GLY A 248      27.162 -22.459 -13.512  1.00  0.96           C  
ATOM   3832  O   GLY A 248      28.129 -22.546 -14.270  1.00  0.96           O  
ATOM   3833  H   GLY A 248      24.520 -22.539 -12.313  1.00  0.96           H  
ATOM   3834 1HA  GLY A 248      25.517 -23.533 -14.295  1.00  0.96           H  
ATOM   3835 2HA  GLY A 248      25.700 -21.951 -15.002  1.00  0.96           H  
ATOM   3836  N   LYS A 249      27.295 -22.323 -12.200  1.00  1.03           N  
ATOM   3837  CA  LYS A 249      28.609 -22.292 -11.567  1.00  1.03           C  
ATOM   3838  C   LYS A 249      29.104 -23.659 -11.058  1.00  1.03           C  
ATOM   3839  O   LYS A 249      30.261 -23.788 -10.655  1.00  1.03           O  
ATOM   3840  CB  LYS A 249      28.589 -21.269 -10.448  1.00  1.03           C  
ATOM   3841  CG  LYS A 249      28.389 -19.842 -10.940  1.00  1.03           C  
ATOM   3842  CD  LYS A 249      28.393 -18.845  -9.798  1.00  1.03           C  
ATOM   3843  CE  LYS A 249      28.229 -17.424 -10.319  1.00  1.03           C  
ATOM   3844  NZ  LYS A 249      28.226 -16.428  -9.225  1.00  1.03           N  
ATOM   3845  H   LYS A 249      26.464 -22.267 -11.618  1.00  1.03           H  
ATOM   3846  HA  LYS A 249      29.328 -21.950 -12.312  1.00  1.03           H  
ATOM   3847 1HB  LYS A 249      27.764 -21.490  -9.780  1.00  1.03           H  
ATOM   3848 2HB  LYS A 249      29.510 -21.323  -9.870  1.00  1.03           H  
ATOM   3849 1HG  LYS A 249      29.185 -19.586 -11.640  1.00  1.03           H  
ATOM   3850 2HG  LYS A 249      27.432 -19.771 -11.463  1.00  1.03           H  
ATOM   3851 1HD  LYS A 249      27.570 -19.078  -9.109  1.00  1.03           H  
ATOM   3852 2HD  LYS A 249      29.331 -18.919  -9.249  1.00  1.03           H  
ATOM   3853 1HE  LYS A 249      29.049 -17.200 -10.998  1.00  1.03           H  
ATOM   3854 2HE  LYS A 249      27.288 -17.351 -10.866  1.00  1.03           H  
ATOM   3855 1HZ  LYS A 249      28.116 -15.501  -9.614  1.00  1.03           H  
ATOM   3856 2HZ  LYS A 249      27.456 -16.623  -8.596  1.00  1.03           H  
ATOM   3857 3HZ  LYS A 249      29.097 -16.482  -8.719  1.00  1.03           H  
ATOM   3858  N   GLY A 250      28.237 -24.672 -11.092  1.00  1.12           N  
ATOM   3859  CA  GLY A 250      28.566 -26.012 -10.590  1.00  1.12           C  
ATOM   3860  C   GLY A 250      28.350 -26.075  -9.085  1.00  1.12           C  
ATOM   3861  O   GLY A 250      27.905 -25.101  -8.493  1.00  1.12           O  
ATOM   3862  H   GLY A 250      27.314 -24.493 -11.460  1.00  1.12           H  
ATOM   3863 1HA  GLY A 250      27.937 -26.751 -11.084  1.00  1.12           H  
ATOM   3864 2HA  GLY A 250      29.602 -26.252 -10.828  1.00  1.12           H  
ATOM   3865  N   TYR A 251      28.636 -27.211  -8.454  1.00  1.24           N  
ATOM   3866  CA  TYR A 251      28.389 -27.301  -7.016  1.00  1.24           C  
ATOM   3867  C   TYR A 251      29.463 -26.632  -6.152  1.00  1.24           C  
ATOM   3868  O   TYR A 251      30.634 -26.635  -6.528  1.00  1.24           O  
ATOM   3869  CB  TYR A 251      28.314 -28.742  -6.541  1.00  1.24           C  
ATOM   3870  CG  TYR A 251      27.110 -29.471  -6.922  1.00  1.24           C  
ATOM   3871  CD1 TYR A 251      27.178 -30.420  -7.891  1.00  1.24           C  
ATOM   3872  CD2 TYR A 251      25.919 -29.193  -6.301  1.00  1.24           C  
ATOM   3873  CE1 TYR A 251      26.051 -31.112  -8.243  1.00  1.24           C  
ATOM   3874  CE2 TYR A 251      24.801 -29.873  -6.668  1.00  1.24           C  
ATOM   3875  CZ  TYR A 251      24.868 -30.830  -7.631  1.00  1.24           C  
ATOM   3876  OH  TYR A 251      23.754 -31.501  -7.993  1.00  1.24           O  
ATOM   3877  H   TYR A 251      29.013 -27.998  -8.962  1.00  1.24           H  
ATOM   3878  HA  TYR A 251      27.423 -26.853  -6.841  1.00  1.24           H  
ATOM   3879 1HB  TYR A 251      29.177 -29.293  -6.917  1.00  1.24           H  
ATOM   3880 2HB  TYR A 251      28.386 -28.736  -5.461  1.00  1.24           H  
ATOM   3881  HD1 TYR A 251      28.127 -30.630  -8.379  1.00  1.24           H  
ATOM   3882  HD2 TYR A 251      25.859 -28.423  -5.527  1.00  1.24           H  
ATOM   3883  HE1 TYR A 251      26.097 -31.879  -9.019  1.00  1.24           H  
ATOM   3884  HE2 TYR A 251      23.858 -29.647  -6.197  1.00  1.24           H  
ATOM   3885  HH  TYR A 251      23.977 -32.236  -8.585  1.00  1.24           H  
ATOM   3886  N   PRO A 252      29.089 -26.042  -4.999  1.00  1.39           N  
ATOM   3887  CA  PRO A 252      29.972 -25.629  -3.925  1.00  1.39           C  
ATOM   3888  C   PRO A 252      30.684 -26.863  -3.393  1.00  1.39           C  
ATOM   3889  O   PRO A 252      30.104 -27.947  -3.393  1.00  1.39           O  
ATOM   3890  CB  PRO A 252      29.008 -25.046  -2.887  1.00  1.39           C  
ATOM   3891  CG  PRO A 252      27.798 -24.640  -3.664  1.00  1.39           C  
ATOM   3892  CD  PRO A 252      27.685 -25.656  -4.781  1.00  1.39           C  
ATOM   3893  HA  PRO A 252      30.684 -24.881  -4.297  1.00  1.39           H  
ATOM   3894 1HB  PRO A 252      28.780 -25.785  -2.137  1.00  1.39           H  
ATOM   3895 2HB  PRO A 252      29.480 -24.199  -2.371  1.00  1.39           H  
ATOM   3896 1HG  PRO A 252      26.923 -24.632  -2.998  1.00  1.39           H  
ATOM   3897 2HG  PRO A 252      27.911 -23.609  -4.050  1.00  1.39           H  
ATOM   3898 1HD  PRO A 252      27.081 -26.520  -4.484  1.00  1.39           H  
ATOM   3899 2HD  PRO A 252      27.281 -25.124  -5.648  1.00  1.39           H  
ATOM   3900  N   GLU A 253      31.905 -26.707  -2.895  1.00  1.57           N  
ATOM   3901  CA  GLU A 253      32.624 -27.850  -2.335  1.00  1.57           C  
ATOM   3902  C   GLU A 253      32.283 -28.153  -0.870  1.00  1.57           C  
ATOM   3903  O   GLU A 253      32.297 -29.310  -0.450  1.00  1.57           O  
ATOM   3904  CB  GLU A 253      34.134 -27.624  -2.453  1.00  1.57           C  
ATOM   3905  CG  GLU A 253      34.659 -27.577  -3.889  1.00  1.57           C  
ATOM   3906  CD  GLU A 253      36.155 -27.340  -3.977  1.00  1.57           C  
ATOM   3907  OE1 GLU A 253      36.771 -27.138  -2.958  1.00  1.57           O  
ATOM   3908  OE2 GLU A 253      36.675 -27.365  -5.069  1.00  1.57           O  
ATOM   3909  H   GLU A 253      32.349 -25.802  -2.924  1.00  1.57           H  
ATOM   3910  HA  GLU A 253      32.364 -28.730  -2.923  1.00  1.57           H  
ATOM   3911 1HB  GLU A 253      34.397 -26.683  -1.969  1.00  1.57           H  
ATOM   3912 2HB  GLU A 253      34.662 -28.420  -1.928  1.00  1.57           H  
ATOM   3913 1HG  GLU A 253      34.422 -28.520  -4.381  1.00  1.57           H  
ATOM   3914 2HG  GLU A 253      34.139 -26.783  -4.424  1.00  1.57           H  
ATOM   3915  N   SER A 254      31.937 -27.128  -0.086  1.00  1.80           N  
ATOM   3916  CA  SER A 254      31.708 -27.340   1.350  1.00  1.80           C  
ATOM   3917  C   SER A 254      30.659 -28.427   1.704  1.00  1.80           C  
ATOM   3918  O   SER A 254      30.933 -29.239   2.589  1.00  1.80           O  
ATOM   3919  CB  SER A 254      31.389 -26.025   2.064  1.00  1.80           C  
ATOM   3920  OG  SER A 254      32.493 -25.163   2.033  1.00  1.80           O  
ATOM   3921  H   SER A 254      31.894 -26.200  -0.477  1.00  1.80           H  
ATOM   3922  HA  SER A 254      32.656 -27.678   1.771  1.00  1.80           H  
ATOM   3923 1HB  SER A 254      30.546 -25.526   1.625  1.00  1.80           H  
ATOM   3924 2HB  SER A 254      31.126 -26.236   3.100  1.00  1.80           H  
ATOM   3925  HG  SER A 254      33.209 -25.634   2.465  1.00  1.80           H  
ATOM   3926  N   PRO A 255      29.483 -28.526   1.029  1.00  2.05           N  
ATOM   3927  CA  PRO A 255      28.442 -29.519   1.275  1.00  2.05           C  
ATOM   3928  C   PRO A 255      28.934 -30.960   1.116  1.00  2.05           C  
ATOM   3929  O   PRO A 255      28.299 -31.896   1.605  1.00  2.05           O  
ATOM   3930  CB  PRO A 255      27.411 -29.180   0.196  1.00  2.05           C  
ATOM   3931  CG  PRO A 255      27.657 -27.723  -0.110  1.00  2.05           C  
ATOM   3932  CD  PRO A 255      29.118 -27.579  -0.031  1.00  2.05           C  
ATOM   3933  HA  PRO A 255      28.026 -29.363   2.277  1.00  2.05           H  
ATOM   3934 1HB  PRO A 255      27.571 -29.830  -0.678  1.00  2.05           H  
ATOM   3935 2HB  PRO A 255      26.394 -29.384   0.561  1.00  2.05           H  
ATOM   3936 1HG  PRO A 255      27.287 -27.448  -1.105  1.00  2.05           H  
ATOM   3937 2HG  PRO A 255      27.142 -27.082   0.608  1.00  2.05           H  
ATOM   3938 1HD  PRO A 255      29.525 -27.911  -0.979  1.00  2.05           H  
ATOM   3939 2HD  PRO A 255      29.345 -26.557   0.192  1.00  2.05           H  
ATOM   3940  N   PHE A 256      30.046 -31.149   0.402  1.00  2.29           N  
ATOM   3941  CA  PHE A 256      30.592 -32.471   0.170  1.00  2.29           C  
ATOM   3942  C   PHE A 256      31.909 -32.696   0.920  1.00  2.29           C  
ATOM   3943  O   PHE A 256      32.596 -33.685   0.675  1.00  2.29           O  
ATOM   3944  CB  PHE A 256      30.832 -32.655  -1.323  1.00  2.29           C  
ATOM   3945  CG  PHE A 256      29.590 -32.577  -2.181  1.00  2.29           C  
ATOM   3946  CD1 PHE A 256      29.318 -31.444  -2.939  1.00  2.29           C  
ATOM   3947  CD2 PHE A 256      28.703 -33.633  -2.248  1.00  2.29           C  
ATOM   3948  CE1 PHE A 256      28.196 -31.393  -3.739  1.00  2.29           C  
ATOM   3949  CE2 PHE A 256      27.586 -33.566  -3.054  1.00  2.29           C  
ATOM   3950  CZ  PHE A 256      27.335 -32.456  -3.801  1.00  2.29           C  
ATOM   3951  H   PHE A 256      30.580 -30.368   0.025  1.00  2.29           H  
ATOM   3952  HA  PHE A 256      29.870 -33.213   0.507  1.00  2.29           H  
ATOM   3953 1HB  PHE A 256      31.528 -31.883  -1.665  1.00  2.29           H  
ATOM   3954 2HB  PHE A 256      31.306 -33.622  -1.494  1.00  2.29           H  
ATOM   3955  HD1 PHE A 256      30.003 -30.589  -2.900  1.00  2.29           H  
ATOM   3956  HD2 PHE A 256      28.893 -34.525  -1.653  1.00  2.29           H  
ATOM   3957  HE1 PHE A 256      27.992 -30.516  -4.315  1.00  2.29           H  
ATOM   3958  HE2 PHE A 256      26.907 -34.384  -3.093  1.00  2.29           H  
ATOM   3959  HZ  PHE A 256      26.450 -32.408  -4.438  1.00  2.29           H  
ATOM   3960  N   ARG A 257      32.281 -31.775   1.818  1.00  2.45           N  
ATOM   3961  CA  ARG A 257      33.552 -31.889   2.542  1.00  2.45           C  
ATOM   3962  C   ARG A 257      33.684 -33.174   3.366  1.00  2.45           C  
ATOM   3963  O   ARG A 257      34.727 -33.832   3.336  1.00  2.45           O  
ATOM   3964  CB  ARG A 257      33.758 -30.712   3.490  1.00  2.45           C  
ATOM   3965  CG  ARG A 257      35.134 -30.706   4.199  1.00  2.45           C  
ATOM   3966  CD  ARG A 257      35.241 -29.695   5.313  1.00  2.45           C  
ATOM   3967  NE  ARG A 257      34.447 -30.078   6.469  1.00  2.45           N  
ATOM   3968  CZ  ARG A 257      34.073 -29.264   7.480  1.00  2.45           C  
ATOM   3969  NH1 ARG A 257      34.424 -27.987   7.479  1.00  2.45           N  
ATOM   3970  NH2 ARG A 257      33.354 -29.761   8.475  1.00  2.45           N  
ATOM   3971  H   ARG A 257      31.688 -30.966   2.002  1.00  2.45           H  
ATOM   3972  HA  ARG A 257      34.355 -31.874   1.807  1.00  2.45           H  
ATOM   3973 1HB  ARG A 257      33.648 -29.778   2.944  1.00  2.45           H  
ATOM   3974 2HB  ARG A 257      32.990 -30.732   4.265  1.00  2.45           H  
ATOM   3975 1HG  ARG A 257      35.300 -31.695   4.637  1.00  2.45           H  
ATOM   3976 2HG  ARG A 257      35.915 -30.498   3.470  1.00  2.45           H  
ATOM   3977 1HD  ARG A 257      36.279 -29.610   5.627  1.00  2.45           H  
ATOM   3978 2HD  ARG A 257      34.884 -28.729   4.962  1.00  2.45           H  
ATOM   3979  HE  ARG A 257      34.166 -31.073   6.536  1.00  2.45           H  
ATOM   3980 1HH1 ARG A 257      34.976 -27.618   6.719  1.00  2.45           H  
ATOM   3981 2HH1 ARG A 257      34.142 -27.386   8.239  1.00  2.45           H  
ATOM   3982 1HH2 ARG A 257      33.076 -30.767   8.447  1.00  2.45           H  
ATOM   3983 2HH2 ARG A 257      33.065 -29.177   9.238  1.00  2.45           H  
ATOM   3984  N   ASP A 258      32.634 -33.492   4.125  1.00  2.48           N  
ATOM   3985  CA  ASP A 258      32.618 -34.631   5.035  1.00  2.48           C  
ATOM   3986  C   ASP A 258      31.980 -35.936   4.479  1.00  2.48           C  
ATOM   3987  O   ASP A 258      32.605 -36.992   4.596  1.00  2.48           O  
ATOM   3988  CB  ASP A 258      31.974 -34.217   6.367  1.00  2.48           C  
ATOM   3989  CG  ASP A 258      32.786 -33.120   7.047  1.00  2.48           C  
ATOM   3990  OD1 ASP A 258      33.866 -32.853   6.595  1.00  2.48           O  
ATOM   3991  OD2 ASP A 258      32.321 -32.527   7.988  1.00  2.48           O  
ATOM   3992  H   ASP A 258      31.820 -32.901   4.067  1.00  2.48           H  
ATOM   3993  HA  ASP A 258      33.658 -34.870   5.260  1.00  2.48           H  
ATOM   3994 1HB  ASP A 258      30.979 -33.838   6.226  1.00  2.48           H  
ATOM   3995 2HB  ASP A 258      31.909 -35.078   7.030  1.00  2.48           H  
ATOM   3996  N   PRO A 259      30.734 -35.944   3.938  1.00  2.36           N  
ATOM   3997  CA  PRO A 259      30.061 -37.137   3.459  1.00  2.36           C  
ATOM   3998  C   PRO A 259      30.712 -37.559   2.156  1.00  2.36           C  
ATOM   3999  O   PRO A 259      31.416 -36.756   1.552  1.00  2.36           O  
ATOM   4000  CB  PRO A 259      28.630 -36.664   3.224  1.00  2.36           C  
ATOM   4001  CG  PRO A 259      28.785 -35.216   2.878  1.00  2.36           C  
ATOM   4002  CD  PRO A 259      29.931 -34.711   3.723  1.00  2.36           C  
ATOM   4003  HA  PRO A 259      30.119 -37.900   4.240  1.00  2.36           H  
ATOM   4004 1HB  PRO A 259      28.171 -37.239   2.400  1.00  2.36           H  
ATOM   4005 2HB  PRO A 259      28.019 -36.842   4.117  1.00  2.36           H  
ATOM   4006 1HG  PRO A 259      28.994 -35.121   1.801  1.00  2.36           H  
ATOM   4007 2HG  PRO A 259      27.870 -34.671   3.058  1.00  2.36           H  
ATOM   4008 1HD  PRO A 259      30.432 -33.983   3.108  1.00  2.36           H  
ATOM   4009 2HD  PRO A 259      29.540 -34.301   4.655  1.00  2.36           H  
ATOM   4010  N   PRO A 260      30.531 -38.793   1.693  1.00  2.14           N  
ATOM   4011  CA  PRO A 260      30.974 -39.217   0.392  1.00  2.14           C  
ATOM   4012  C   PRO A 260      30.328 -38.305  -0.650  1.00  2.14           C  
ATOM   4013  O   PRO A 260      29.192 -37.864  -0.452  1.00  2.14           O  
ATOM   4014  CB  PRO A 260      30.441 -40.650   0.309  1.00  2.14           C  
ATOM   4015  CG  PRO A 260      30.310 -41.092   1.753  1.00  2.14           C  
ATOM   4016  CD  PRO A 260      29.894 -39.843   2.504  1.00  2.14           C  
ATOM   4017  HA  PRO A 260      32.071 -39.185   0.382  1.00  2.14           H  
ATOM   4018 1HB  PRO A 260      29.473 -40.660  -0.225  1.00  2.14           H  
ATOM   4019 2HB  PRO A 260      31.128 -41.279  -0.272  1.00  2.14           H  
ATOM   4020 1HG  PRO A 260      29.555 -41.898   1.827  1.00  2.14           H  
ATOM   4021 2HG  PRO A 260      31.263 -41.512   2.111  1.00  2.14           H  
ATOM   4022 1HD  PRO A 260      28.797 -39.732   2.505  1.00  2.14           H  
ATOM   4023 2HD  PRO A 260      30.317 -39.898   3.510  1.00  2.14           H  
ATOM   4024  N   PRO A 261      31.011 -37.998  -1.754  1.00  1.87           N  
ATOM   4025  CA  PRO A 261      30.515 -37.193  -2.844  1.00  1.87           C  
ATOM   4026  C   PRO A 261      29.512 -37.951  -3.683  1.00  1.87           C  
ATOM   4027  O   PRO A 261      29.563 -39.179  -3.782  1.00  1.87           O  
ATOM   4028  CB  PRO A 261      31.780 -36.887  -3.641  1.00  1.87           C  
ATOM   4029  CG  PRO A 261      32.686 -38.073  -3.374  1.00  1.87           C  
ATOM   4030  CD  PRO A 261      32.390 -38.475  -1.933  1.00  1.87           C  
ATOM   4031  HA  PRO A 261      30.072 -36.275  -2.442  1.00  1.87           H  
ATOM   4032 1HB  PRO A 261      31.524 -36.774  -4.710  1.00  1.87           H  
ATOM   4033 2HB  PRO A 261      32.209 -35.930  -3.307  1.00  1.87           H  
ATOM   4034 1HG  PRO A 261      32.466 -38.877  -4.093  1.00  1.87           H  
ATOM   4035 2HG  PRO A 261      33.738 -37.789  -3.529  1.00  1.87           H  
ATOM   4036 1HD  PRO A 261      32.446 -39.569  -1.839  1.00  1.87           H  
ATOM   4037 2HD  PRO A 261      33.072 -37.948  -1.243  1.00  1.87           H  
ATOM   4038  N   VAL A 262      28.663 -37.211  -4.357  1.00  1.61           N  
ATOM   4039  CA  VAL A 262      27.775 -37.782  -5.346  1.00  1.61           C  
ATOM   4040  C   VAL A 262      28.632 -37.958  -6.610  1.00  1.61           C  
ATOM   4041  O   VAL A 262      29.426 -37.065  -6.895  1.00  1.61           O  
ATOM   4042  CB  VAL A 262      26.579 -36.852  -5.582  1.00  1.61           C  
ATOM   4043  CG1 VAL A 262      25.684 -37.373  -6.690  1.00  1.61           C  
ATOM   4044  CG2 VAL A 262      25.786 -36.749  -4.314  1.00  1.61           C  
ATOM   4045  H   VAL A 262      28.650 -36.212  -4.203  1.00  1.61           H  
ATOM   4046  HA  VAL A 262      27.396 -38.721  -4.965  1.00  1.61           H  
ATOM   4047  HB  VAL A 262      26.947 -35.870  -5.871  1.00  1.61           H  
ATOM   4048 1HG1 VAL A 262      24.862 -36.690  -6.827  1.00  1.61           H  
ATOM   4049 2HG1 VAL A 262      26.230 -37.458  -7.609  1.00  1.61           H  
ATOM   4050 3HG1 VAL A 262      25.295 -38.344  -6.412  1.00  1.61           H  
ATOM   4051 1HG2 VAL A 262      24.948 -36.072  -4.470  1.00  1.61           H  
ATOM   4052 2HG2 VAL A 262      25.420 -37.725  -4.041  1.00  1.61           H  
ATOM   4053 3HG2 VAL A 262      26.408 -36.384  -3.521  1.00  1.61           H  
ATOM   4054  N   PRO A 263      28.594 -39.108  -7.316  1.00  1.38           N  
ATOM   4055  CA  PRO A 263      29.366 -39.405  -8.527  1.00  1.38           C  
ATOM   4056  C   PRO A 263      29.345 -38.335  -9.627  1.00  1.38           C  
ATOM   4057  O   PRO A 263      30.317 -38.241 -10.367  1.00  1.38           O  
ATOM   4058  CB  PRO A 263      28.693 -40.690  -9.016  1.00  1.38           C  
ATOM   4059  CG  PRO A 263      28.224 -41.364  -7.754  1.00  1.38           C  
ATOM   4060  CD  PRO A 263      27.768 -40.247  -6.851  1.00  1.38           C  
ATOM   4061  HA  PRO A 263      30.403 -39.613  -8.233  1.00  1.38           H  
ATOM   4062 1HB  PRO A 263      27.875 -40.445  -9.706  1.00  1.38           H  
ATOM   4063 2HB  PRO A 263      29.416 -41.299  -9.580  1.00  1.38           H  
ATOM   4064 1HG  PRO A 263      27.420 -42.079  -7.988  1.00  1.38           H  
ATOM   4065 2HG  PRO A 263      29.047 -41.947  -7.314  1.00  1.38           H  
ATOM   4066 1HD  PRO A 263      26.703 -40.061  -6.983  1.00  1.38           H  
ATOM   4067 2HD  PRO A 263      28.032 -40.540  -5.823  1.00  1.38           H  
ATOM   4068  N   ILE A 264      28.246 -37.577  -9.736  1.00  1.20           N  
ATOM   4069  CA  ILE A 264      28.015 -36.482 -10.703  1.00  1.20           C  
ATOM   4070  C   ILE A 264      28.727 -36.594 -12.054  1.00  1.20           C  
ATOM   4071  O   ILE A 264      29.936 -36.378 -12.158  1.00  1.20           O  
ATOM   4072  CB  ILE A 264      28.480 -35.161 -10.064  1.00  1.20           C  
ATOM   4073  CG1 ILE A 264      27.655 -34.882  -8.833  1.00  1.20           C  
ATOM   4074  CG2 ILE A 264      28.355 -34.002 -11.076  1.00  1.20           C  
ATOM   4075  CD1 ILE A 264      28.205 -33.814  -7.982  1.00  1.20           C  
ATOM   4076  H   ILE A 264      27.502 -37.752  -9.084  1.00  1.20           H  
ATOM   4077  HA  ILE A 264      26.944 -36.431 -10.897  1.00  1.20           H  
ATOM   4078  HB  ILE A 264      29.520 -35.259  -9.748  1.00  1.20           H  
ATOM   4079 1HG1 ILE A 264      26.675 -34.595  -9.131  1.00  1.20           H  
ATOM   4080 2HG1 ILE A 264      27.588 -35.772  -8.254  1.00  1.20           H  
ATOM   4081 1HG2 ILE A 264      28.687 -33.076 -10.613  1.00  1.20           H  
ATOM   4082 2HG2 ILE A 264      28.969 -34.210 -11.951  1.00  1.20           H  
ATOM   4083 3HG2 ILE A 264      27.325 -33.900 -11.387  1.00  1.20           H  
ATOM   4084 1HD1 ILE A 264      27.558 -33.659  -7.117  1.00  1.20           H  
ATOM   4085 2HD1 ILE A 264      29.202 -34.105  -7.643  1.00  1.20           H  
ATOM   4086 3HD1 ILE A 264      28.273 -32.915  -8.560  1.00  1.20           H  
ATOM   4087  N   LEU A 265      27.974 -36.797 -13.130  1.00  1.08           N  
ATOM   4088  CA  LEU A 265      28.645 -36.844 -14.424  1.00  1.08           C  
ATOM   4089  C   LEU A 265      28.841 -35.410 -14.881  1.00  1.08           C  
ATOM   4090  O   LEU A 265      28.009 -34.559 -14.587  1.00  1.08           O  
ATOM   4091  CB  LEU A 265      27.822 -37.631 -15.449  1.00  1.08           C  
ATOM   4092  CG  LEU A 265      27.550 -39.086 -15.096  1.00  1.08           C  
ATOM   4093  CD1 LEU A 265      26.652 -39.691 -16.164  1.00  1.08           C  
ATOM   4094  CD2 LEU A 265      28.869 -39.836 -14.979  1.00  1.08           C  
ATOM   4095  H   LEU A 265      26.953 -36.915 -13.065  1.00  1.08           H  
ATOM   4096  HA  LEU A 265      29.621 -37.316 -14.309  1.00  1.08           H  
ATOM   4097 1HB  LEU A 265      26.861 -37.140 -15.580  1.00  1.08           H  
ATOM   4098 2HB  LEU A 265      28.346 -37.613 -16.401  1.00  1.08           H  
ATOM   4099  HG  LEU A 265      27.018 -39.135 -14.143  1.00  1.08           H  
ATOM   4100 1HD1 LEU A 265      26.434 -40.728 -15.915  1.00  1.08           H  
ATOM   4101 2HD1 LEU A 265      25.721 -39.123 -16.208  1.00  1.08           H  
ATOM   4102 3HD1 LEU A 265      27.151 -39.647 -17.130  1.00  1.08           H  
ATOM   4103 1HD2 LEU A 265      28.675 -40.878 -14.722  1.00  1.08           H  
ATOM   4104 2HD2 LEU A 265      29.400 -39.790 -15.930  1.00  1.08           H  
ATOM   4105 3HD2 LEU A 265      29.480 -39.376 -14.198  1.00  1.08           H  
ATOM   4106  N   SER A 266      29.882 -35.125 -15.657  1.00  0.98           N  
ATOM   4107  CA  SER A 266      30.078 -33.746 -16.118  1.00  0.98           C  
ATOM   4108  C   SER A 266      28.852 -33.236 -16.879  1.00  0.98           C  
ATOM   4109  O   SER A 266      28.411 -32.093 -16.700  1.00  0.98           O  
ATOM   4110  CB  SER A 266      31.301 -33.663 -17.013  1.00  0.98           C  
ATOM   4111  OG  SER A 266      32.474 -33.947 -16.297  1.00  0.98           O  
ATOM   4112  H   SER A 266      30.553 -35.843 -15.893  1.00  0.98           H  
ATOM   4113  HA  SER A 266      30.230 -33.109 -15.244  1.00  0.98           H  
ATOM   4114 1HB  SER A 266      31.197 -34.364 -17.840  1.00  0.98           H  
ATOM   4115 2HB  SER A 266      31.366 -32.663 -17.441  1.00  0.98           H  
ATOM   4116  HG  SER A 266      33.200 -33.822 -16.916  1.00  0.98           H  
ATOM   4117  N   ARG A 267      28.261 -34.118 -17.681  1.00  0.91           N  
ATOM   4118  CA  ARG A 267      27.086 -33.777 -18.466  1.00  0.91           C  
ATOM   4119  C   ARG A 267      25.906 -33.407 -17.571  1.00  0.91           C  
ATOM   4120  O   ARG A 267      25.014 -32.663 -17.983  1.00  0.91           O  
ATOM   4121  CB  ARG A 267      26.667 -34.937 -19.353  1.00  0.91           C  
ATOM   4122  CG  ARG A 267      27.661 -35.335 -20.444  1.00  0.91           C  
ATOM   4123  CD  ARG A 267      27.865 -34.263 -21.472  1.00  0.91           C  
ATOM   4124  NE  ARG A 267      28.729 -34.733 -22.559  1.00  0.91           N  
ATOM   4125  CZ  ARG A 267      29.248 -33.962 -23.545  1.00  0.91           C  
ATOM   4126  NH1 ARG A 267      29.012 -32.665 -23.594  1.00  0.91           N  
ATOM   4127  NH2 ARG A 267      30.008 -34.523 -24.476  1.00  0.91           N  
ATOM   4128  H   ARG A 267      28.656 -35.042 -17.758  1.00  0.91           H  
ATOM   4129  HA  ARG A 267      27.330 -32.921 -19.099  1.00  0.91           H  
ATOM   4130 1HB  ARG A 267      26.486 -35.816 -18.732  1.00  0.91           H  
ATOM   4131 2HB  ARG A 267      25.725 -34.688 -19.844  1.00  0.91           H  
ATOM   4132 1HG  ARG A 267      28.625 -35.549 -19.986  1.00  0.91           H  
ATOM   4133 2HG  ARG A 267      27.296 -36.227 -20.954  1.00  0.91           H  
ATOM   4134 1HD  ARG A 267      26.909 -33.961 -21.897  1.00  0.91           H  
ATOM   4135 2HD  ARG A 267      28.342 -33.397 -21.008  1.00  0.91           H  
ATOM   4136  HE  ARG A 267      28.948 -35.718 -22.580  1.00  0.91           H  
ATOM   4137 1HH1 ARG A 267      28.434 -32.198 -22.875  1.00  0.91           H  
ATOM   4138 2HH1 ARG A 267      29.409 -32.106 -24.330  1.00  0.91           H  
ATOM   4139 1HH2 ARG A 267      30.195 -35.515 -24.445  1.00  0.91           H  
ATOM   4140 2HH2 ARG A 267      30.401 -33.957 -25.214  1.00  0.91           H  
ATOM   4141  N   ASP A 268      25.855 -33.951 -16.349  1.00  0.85           N  
ATOM   4142  CA  ASP A 268      24.714 -33.672 -15.505  1.00  0.85           C  
ATOM   4143  C   ASP A 268      24.673 -32.193 -15.205  1.00  0.85           C  
ATOM   4144  O   ASP A 268      23.618 -31.572 -15.280  1.00  0.85           O  
ATOM   4145  CB  ASP A 268      24.816 -34.409 -14.170  1.00  0.85           C  
ATOM   4146  CG  ASP A 268      24.642 -35.945 -14.240  1.00  0.85           C  
ATOM   4147  OD1 ASP A 268      24.182 -36.462 -15.232  1.00  0.85           O  
ATOM   4148  OD2 ASP A 268      24.992 -36.603 -13.259  1.00  0.85           O  
ATOM   4149  H   ASP A 268      26.624 -34.497 -15.984  1.00  0.85           H  
ATOM   4150  HA  ASP A 268      23.804 -33.957 -16.029  1.00  0.85           H  
ATOM   4151 1HB  ASP A 268      25.770 -34.182 -13.700  1.00  0.85           H  
ATOM   4152 2HB  ASP A 268      24.041 -34.020 -13.517  1.00  0.85           H  
ATOM   4153  N   LEU A 269      25.833 -31.607 -14.913  1.00  0.80           N  
ATOM   4154  CA  LEU A 269      25.871 -30.186 -14.612  1.00  0.80           C  
ATOM   4155  C   LEU A 269      25.608 -29.352 -15.846  1.00  0.80           C  
ATOM   4156  O   LEU A 269      24.987 -28.293 -15.753  1.00  0.80           O  
ATOM   4157  CB  LEU A 269      27.162 -29.806 -13.886  1.00  0.80           C  
ATOM   4158  CG  LEU A 269      27.205 -30.338 -12.439  1.00  0.80           C  
ATOM   4159  CD1 LEU A 269      28.558 -30.061 -11.799  1.00  0.80           C  
ATOM   4160  CD2 LEU A 269      26.071 -29.651 -11.659  1.00  0.80           C  
ATOM   4161  H   LEU A 269      26.687 -32.158 -14.898  1.00  0.80           H  
ATOM   4162  HA  LEU A 269      25.066 -29.979 -13.914  1.00  0.80           H  
ATOM   4163 1HB  LEU A 269      28.008 -30.228 -14.434  1.00  0.80           H  
ATOM   4164 2HB  LEU A 269      27.258 -28.721 -13.864  1.00  0.80           H  
ATOM   4165  HG  LEU A 269      27.047 -31.420 -12.440  1.00  0.80           H  
ATOM   4166 1HD1 LEU A 269      28.562 -30.444 -10.781  1.00  0.80           H  
ATOM   4167 2HD1 LEU A 269      29.336 -30.560 -12.378  1.00  0.80           H  
ATOM   4168 3HD1 LEU A 269      28.743 -28.993 -11.786  1.00  0.80           H  
ATOM   4169 1HD2 LEU A 269      26.059 -30.000 -10.657  1.00  0.80           H  
ATOM   4170 2HD2 LEU A 269      26.228 -28.572 -11.660  1.00  0.80           H  
ATOM   4171 3HD2 LEU A 269      25.114 -29.876 -12.128  1.00  0.80           H  
ATOM   4172  N   GLU A 270      26.032 -29.832 -17.017  1.00  0.77           N  
ATOM   4173  CA  GLU A 270      25.731 -29.064 -18.223  1.00  0.77           C  
ATOM   4174  C   GLU A 270      24.211 -28.969 -18.391  1.00  0.77           C  
ATOM   4175  O   GLU A 270      23.679 -27.924 -18.771  1.00  0.77           O  
ATOM   4176  CB  GLU A 270      26.352 -29.697 -19.472  1.00  0.77           C  
ATOM   4177  CG  GLU A 270      27.871 -29.610 -19.548  1.00  0.77           C  
ATOM   4178  CD  GLU A 270      28.450 -30.233 -20.810  1.00  0.77           C  
ATOM   4179  OE1 GLU A 270      27.726 -30.889 -21.537  1.00  0.77           O  
ATOM   4180  OE2 GLU A 270      29.621 -30.040 -21.050  1.00  0.77           O  
ATOM   4181  H   GLU A 270      26.574 -30.699 -17.052  1.00  0.77           H  
ATOM   4182  HA  GLU A 270      26.129 -28.058 -18.105  1.00  0.77           H  
ATOM   4183 1HB  GLU A 270      26.077 -30.750 -19.518  1.00  0.77           H  
ATOM   4184 2HB  GLU A 270      25.945 -29.218 -20.360  1.00  0.77           H  
ATOM   4185 1HG  GLU A 270      28.166 -28.563 -19.500  1.00  0.77           H  
ATOM   4186 2HG  GLU A 270      28.285 -30.118 -18.675  1.00  0.77           H  
ATOM   4187  N   LEU A 271      23.506 -30.057 -18.071  1.00  0.75           N  
ATOM   4188  CA  LEU A 271      22.050 -30.072 -18.127  1.00  0.75           C  
ATOM   4189  C   LEU A 271      21.402 -29.215 -17.041  1.00  0.75           C  
ATOM   4190  O   LEU A 271      20.495 -28.429 -17.316  1.00  0.75           O  
ATOM   4191  CB  LEU A 271      21.564 -31.514 -18.023  1.00  0.75           C  
ATOM   4192  CG  LEU A 271      21.846 -32.380 -19.236  1.00  0.75           C  
ATOM   4193  CD1 LEU A 271      21.581 -33.816 -18.898  1.00  0.75           C  
ATOM   4194  CD2 LEU A 271      20.928 -31.920 -20.368  1.00  0.75           C  
ATOM   4195  H   LEU A 271      24.005 -30.907 -17.796  1.00  0.75           H  
ATOM   4196  HA  LEU A 271      21.750 -29.672 -19.098  1.00  0.75           H  
ATOM   4197 1HB  LEU A 271      22.048 -31.982 -17.171  1.00  0.75           H  
ATOM   4198 2HB  LEU A 271      20.487 -31.515 -17.846  1.00  0.75           H  
ATOM   4199  HG  LEU A 271      22.892 -32.280 -19.539  1.00  0.75           H  
ATOM   4200 1HD1 LEU A 271      21.766 -34.443 -19.769  1.00  0.75           H  
ATOM   4201 2HD1 LEU A 271      22.246 -34.116 -18.087  1.00  0.75           H  
ATOM   4202 3HD1 LEU A 271      20.561 -33.915 -18.585  1.00  0.75           H  
ATOM   4203 1HD2 LEU A 271      21.107 -32.530 -21.255  1.00  0.75           H  
ATOM   4204 2HD2 LEU A 271      19.887 -32.024 -20.060  1.00  0.75           H  
ATOM   4205 3HD2 LEU A 271      21.136 -30.876 -20.597  1.00  0.75           H  
ATOM   4206  N   VAL A 272      21.922 -29.294 -15.813  1.00  0.74           N  
ATOM   4207  CA  VAL A 272      21.342 -28.550 -14.688  1.00  0.74           C  
ATOM   4208  C   VAL A 272      21.410 -27.060 -14.951  1.00  0.74           C  
ATOM   4209  O   VAL A 272      20.486 -26.313 -14.639  1.00  0.74           O  
ATOM   4210  CB  VAL A 272      22.076 -28.787 -13.359  1.00  0.74           C  
ATOM   4211  CG1 VAL A 272      21.502 -27.839 -12.334  1.00  0.74           C  
ATOM   4212  CG2 VAL A 272      21.926 -30.192 -12.893  1.00  0.74           C  
ATOM   4213  H   VAL A 272      22.690 -29.942 -15.638  1.00  0.74           H  
ATOM   4214  HA  VAL A 272      20.301 -28.845 -14.567  1.00  0.74           H  
ATOM   4215  HB  VAL A 272      23.132 -28.548 -13.486  1.00  0.74           H  
ATOM   4216 1HG1 VAL A 272      22.012 -27.967 -11.397  1.00  0.74           H  
ATOM   4217 2HG1 VAL A 272      21.630 -26.832 -12.688  1.00  0.74           H  
ATOM   4218 3HG1 VAL A 272      20.439 -28.047 -12.200  1.00  0.74           H  
ATOM   4219 1HG2 VAL A 272      22.442 -30.327 -11.944  1.00  0.74           H  
ATOM   4220 2HG2 VAL A 272      20.914 -30.384 -12.778  1.00  0.74           H  
ATOM   4221 3HG2 VAL A 272      22.318 -30.865 -13.596  1.00  0.74           H  
ATOM   4222  N   ALA A 273      22.522 -26.649 -15.545  1.00  0.73           N  
ATOM   4223  CA  ALA A 273      22.852 -25.269 -15.841  1.00  0.73           C  
ATOM   4224  C   ALA A 273      22.119 -24.689 -17.047  1.00  0.73           C  
ATOM   4225  O   ALA A 273      22.368 -23.540 -17.424  1.00  0.73           O  
ATOM   4226  CB  ALA A 273      24.332 -25.174 -16.098  1.00  0.73           C  
ATOM   4227  H   ALA A 273      23.235 -27.346 -15.768  1.00  0.73           H  
ATOM   4228  HA  ALA A 273      22.589 -24.669 -14.969  1.00  0.73           H  
ATOM   4229 1HB  ALA A 273      24.600 -24.142 -16.291  1.00  0.73           H  
ATOM   4230 2HB  ALA A 273      24.870 -25.552 -15.228  1.00  0.73           H  
ATOM   4231 3HB  ALA A 273      24.579 -25.784 -16.968  1.00  0.73           H  
ATOM   4232  N   ARG A 274      21.253 -25.460 -17.699  1.00  0.72           N  
ATOM   4233  CA  ARG A 274      20.553 -24.916 -18.847  1.00  0.72           C  
ATOM   4234  C   ARG A 274      19.846 -23.610 -18.438  1.00  0.72           C  
ATOM   4235  O   ARG A 274      19.080 -23.616 -17.477  1.00  0.72           O  
ATOM   4236  CB  ARG A 274      19.540 -25.907 -19.357  1.00  0.72           C  
ATOM   4237  CG  ARG A 274      18.837 -25.493 -20.625  1.00  0.72           C  
ATOM   4238  CD  ARG A 274      17.897 -26.525 -21.060  1.00  0.72           C  
ATOM   4239  NE  ARG A 274      18.579 -27.734 -21.454  1.00  0.72           N  
ATOM   4240  CZ  ARG A 274      19.104 -27.963 -22.674  1.00  0.72           C  
ATOM   4241  NH1 ARG A 274      19.028 -27.042 -23.610  1.00  0.72           N  
ATOM   4242  NH2 ARG A 274      19.691 -29.116 -22.931  1.00  0.72           N  
ATOM   4243  H   ARG A 274      21.062 -26.418 -17.400  1.00  0.72           H  
ATOM   4244  HA  ARG A 274      21.277 -24.771 -19.633  1.00  0.72           H  
ATOM   4245 1HB  ARG A 274      20.035 -26.864 -19.539  1.00  0.72           H  
ATOM   4246 2HB  ARG A 274      18.781 -26.077 -18.591  1.00  0.72           H  
ATOM   4247 1HG  ARG A 274      18.281 -24.567 -20.447  1.00  0.72           H  
ATOM   4248 2HG  ARG A 274      19.569 -25.334 -21.414  1.00  0.72           H  
ATOM   4249 1HD  ARG A 274      17.244 -26.777 -20.235  1.00  0.72           H  
ATOM   4250 2HD  ARG A 274      17.304 -26.170 -21.902  1.00  0.72           H  
ATOM   4251  HE  ARG A 274      18.654 -28.475 -20.762  1.00  0.72           H  
ATOM   4252 1HH1 ARG A 274      18.579 -26.160 -23.416  1.00  0.72           H  
ATOM   4253 2HH1 ARG A 274      19.418 -27.222 -24.524  1.00  0.72           H  
ATOM   4254 1HH2 ARG A 274      19.733 -29.832 -22.214  1.00  0.72           H  
ATOM   4255 2HH2 ARG A 274      20.071 -29.300 -23.847  1.00  0.72           H  
ATOM   4256  N   PRO A 275      20.050 -22.485 -19.154  1.00  0.71           N  
ATOM   4257  CA  PRO A 275      19.488 -21.185 -18.841  1.00  0.71           C  
ATOM   4258  C   PRO A 275      17.986 -21.168 -18.662  1.00  0.71           C  
ATOM   4259  O   PRO A 275      17.229 -21.782 -19.427  1.00  0.71           O  
ATOM   4260  CB  PRO A 275      19.881 -20.356 -20.067  1.00  0.71           C  
ATOM   4261  CG  PRO A 275      21.152 -20.989 -20.557  1.00  0.71           C  
ATOM   4262  CD  PRO A 275      20.968 -22.469 -20.323  1.00  0.71           C  
ATOM   4263  HA  PRO A 275      19.981 -20.806 -17.936  1.00  0.71           H  
ATOM   4264 1HB  PRO A 275      19.073 -20.385 -20.815  1.00  0.71           H  
ATOM   4265 2HB  PRO A 275      20.007 -19.302 -19.777  1.00  0.71           H  
ATOM   4266 1HG  PRO A 275      21.321 -20.741 -21.615  1.00  0.71           H  
ATOM   4267 2HG  PRO A 275      22.011 -20.586 -19.997  1.00  0.71           H  
ATOM   4268 1HD  PRO A 275      20.526 -22.966 -21.196  1.00  0.71           H  
ATOM   4269 2HD  PRO A 275      21.965 -22.850 -20.060  1.00  0.71           H  
ATOM   4270  N   LEU A 276      17.572 -20.418 -17.655  1.00  0.69           N  
ATOM   4271  CA  LEU A 276      16.181 -20.238 -17.303  1.00  0.69           C  
ATOM   4272  C   LEU A 276      15.743 -18.866 -17.698  1.00  0.69           C  
ATOM   4273  O   LEU A 276      16.577 -17.994 -17.940  1.00  0.69           O  
ATOM   4274  CB  LEU A 276      15.965 -20.392 -15.812  1.00  0.69           C  
ATOM   4275  CG  LEU A 276      16.455 -21.642 -15.282  1.00  0.69           C  
ATOM   4276  CD1 LEU A 276      16.168 -21.690 -13.798  1.00  0.69           C  
ATOM   4277  CD2 LEU A 276      15.839 -22.756 -16.061  1.00  0.69           C  
ATOM   4278  H   LEU A 276      18.267 -19.955 -17.084  1.00  0.69           H  
ATOM   4279  HA  LEU A 276      15.576 -20.966 -17.837  1.00  0.69           H  
ATOM   4280 1HB  LEU A 276      16.465 -19.582 -15.306  1.00  0.69           H  
ATOM   4281 2HB  LEU A 276      14.904 -20.312 -15.602  1.00  0.69           H  
ATOM   4282  HG  LEU A 276      17.540 -21.692 -15.409  1.00  0.69           H  
ATOM   4283 1HD1 LEU A 276      16.545 -22.620 -13.388  1.00  0.69           H  
ATOM   4284 2HD1 LEU A 276      16.641 -20.863 -13.298  1.00  0.69           H  
ATOM   4285 3HD1 LEU A 276      15.106 -21.632 -13.640  1.00  0.69           H  
ATOM   4286 1HD2 LEU A 276      16.239 -23.677 -15.696  1.00  0.69           H  
ATOM   4287 2HD2 LEU A 276      14.761 -22.744 -15.958  1.00  0.69           H  
ATOM   4288 3HD2 LEU A 276      16.094 -22.661 -17.111  1.00  0.69           H  
ATOM   4289  N   ASP A 277      14.442 -18.669 -17.779  1.00  0.67           N  
ATOM   4290  CA  ASP A 277      13.933 -17.355 -18.051  1.00  0.67           C  
ATOM   4291  C   ASP A 277      13.643 -16.686 -16.715  1.00  0.67           C  
ATOM   4292  O   ASP A 277      13.751 -15.474 -16.574  1.00  0.67           O  
ATOM   4293  CB  ASP A 277      12.693 -17.433 -18.906  1.00  0.67           C  
ATOM   4294  CG  ASP A 277      12.965 -18.123 -20.233  1.00  0.67           C  
ATOM   4295  OD1 ASP A 277      13.875 -17.763 -20.950  1.00  0.67           O  
ATOM   4296  OD2 ASP A 277      12.244 -19.045 -20.515  1.00  0.67           O  
ATOM   4297  H   ASP A 277      13.781 -19.419 -17.594  1.00  0.67           H  
ATOM   4298  HA  ASP A 277      14.693 -16.772 -18.574  1.00  0.67           H  
ATOM   4299 1HB  ASP A 277      11.916 -17.977 -18.366  1.00  0.67           H  
ATOM   4300 2HB  ASP A 277      12.335 -16.430 -19.088  1.00  0.67           H  
ATOM   4301  N   PHE A 278      13.283 -17.491 -15.715  1.00  0.65           N  
ATOM   4302  CA  PHE A 278      13.007 -16.912 -14.404  1.00  0.65           C  
ATOM   4303  C   PHE A 278      13.350 -17.827 -13.240  1.00  0.65           C  
ATOM   4304  O   PHE A 278      13.383 -19.062 -13.363  1.00  0.65           O  
ATOM   4305  CB  PHE A 278      11.537 -16.515 -14.277  1.00  0.65           C  
ATOM   4306  CG  PHE A 278      10.544 -17.674 -14.321  1.00  0.65           C  
ATOM   4307  CD1 PHE A 278      10.138 -18.300 -13.146  1.00  0.65           C  
ATOM   4308  CD2 PHE A 278      10.012 -18.125 -15.527  1.00  0.65           C  
ATOM   4309  CE1 PHE A 278       9.231 -19.350 -13.172  1.00  0.65           C  
ATOM   4310  CE2 PHE A 278       9.103 -19.174 -15.553  1.00  0.65           C  
ATOM   4311  CZ  PHE A 278       8.715 -19.785 -14.378  1.00  0.65           C  
ATOM   4312  H   PHE A 278      13.167 -18.487 -15.894  1.00  0.65           H  
ATOM   4313  HA  PHE A 278      13.610 -16.008 -14.298  1.00  0.65           H  
ATOM   4314 1HB  PHE A 278      11.406 -15.988 -13.337  1.00  0.65           H  
ATOM   4315 2HB  PHE A 278      11.286 -15.819 -15.076  1.00  0.65           H  
ATOM   4316  HD1 PHE A 278      10.549 -17.951 -12.193  1.00  0.65           H  
ATOM   4317  HD2 PHE A 278      10.318 -17.646 -16.454  1.00  0.65           H  
ATOM   4318  HE1 PHE A 278       8.931 -19.828 -12.242  1.00  0.65           H  
ATOM   4319  HE2 PHE A 278       8.694 -19.520 -16.506  1.00  0.65           H  
ATOM   4320  HZ  PHE A 278       8.004 -20.607 -14.407  1.00  0.65           H  
ATOM   4321  N   LEU A 279      13.521 -17.201 -12.081  1.00  0.64           N  
ATOM   4322  CA  LEU A 279      13.762 -17.966 -10.872  1.00  0.64           C  
ATOM   4323  C   LEU A 279      12.885 -17.445  -9.733  1.00  0.64           C  
ATOM   4324  O   LEU A 279      12.813 -16.240  -9.474  1.00  0.64           O  
ATOM   4325  CB  LEU A 279      15.267 -17.917 -10.561  1.00  0.64           C  
ATOM   4326  CG  LEU A 279      15.756 -18.794  -9.445  1.00  0.64           C  
ATOM   4327  CD1 LEU A 279      17.172 -19.277  -9.780  1.00  0.64           C  
ATOM   4328  CD2 LEU A 279      15.772 -18.021  -8.160  1.00  0.64           C  
ATOM   4329  H   LEU A 279      13.499 -16.176 -12.065  1.00  0.64           H  
ATOM   4330  HA  LEU A 279      13.491 -19.005 -11.053  1.00  0.64           H  
ATOM   4331 1HB  LEU A 279      15.797 -18.217 -11.455  1.00  0.64           H  
ATOM   4332 2HB  LEU A 279      15.545 -16.897 -10.328  1.00  0.64           H  
ATOM   4333  HG  LEU A 279      15.097 -19.662  -9.346  1.00  0.64           H  
ATOM   4334 1HD1 LEU A 279      17.524 -19.922  -8.985  1.00  0.64           H  
ATOM   4335 2HD1 LEU A 279      17.146 -19.839 -10.715  1.00  0.64           H  
ATOM   4336 3HD1 LEU A 279      17.839 -18.425  -9.886  1.00  0.64           H  
ATOM   4337 1HD2 LEU A 279      16.117 -18.679  -7.405  1.00  0.64           H  
ATOM   4338 2HD2 LEU A 279      16.437 -17.162  -8.246  1.00  0.64           H  
ATOM   4339 3HD2 LEU A 279      14.764 -17.684  -7.918  1.00  0.64           H  
ATOM   4340  N   GLY A 280      12.178 -18.365  -9.094  1.00  0.65           N  
ATOM   4341  CA  GLY A 280      11.290 -18.019  -8.005  1.00  0.65           C  
ATOM   4342  C   GLY A 280      11.952 -18.205  -6.657  1.00  0.65           C  
ATOM   4343  O   GLY A 280      12.833 -19.056  -6.490  1.00  0.65           O  
ATOM   4344  H   GLY A 280      12.281 -19.339  -9.360  1.00  0.65           H  
ATOM   4345 1HA  GLY A 280      10.982 -16.987  -8.122  1.00  0.65           H  
ATOM   4346 2HA  GLY A 280      10.388 -18.614  -8.058  1.00  0.65           H  
ATOM   4347  N   VAL A 281      11.484 -17.443  -5.685  1.00  0.67           N  
ATOM   4348  CA  VAL A 281      11.982 -17.523  -4.328  1.00  0.67           C  
ATOM   4349  C   VAL A 281      10.873 -17.809  -3.305  1.00  0.67           C  
ATOM   4350  O   VAL A 281       9.840 -17.124  -3.278  1.00  0.67           O  
ATOM   4351  CB  VAL A 281      12.658 -16.176  -4.001  1.00  0.67           C  
ATOM   4352  CG1 VAL A 281      13.186 -16.168  -2.590  1.00  0.67           C  
ATOM   4353  CG2 VAL A 281      13.752 -15.891  -5.033  1.00  0.67           C  
ATOM   4354  H   VAL A 281      10.803 -16.733  -5.927  1.00  0.67           H  
ATOM   4355  HA  VAL A 281      12.722 -18.324  -4.271  1.00  0.67           H  
ATOM   4356  HB  VAL A 281      11.914 -15.384  -4.060  1.00  0.67           H  
ATOM   4357 1HG1 VAL A 281      13.635 -15.197  -2.388  1.00  0.67           H  
ATOM   4358 2HG1 VAL A 281      12.374 -16.344  -1.890  1.00  0.67           H  
ATOM   4359 3HG1 VAL A 281      13.921 -16.942  -2.478  1.00  0.67           H  
ATOM   4360 1HG2 VAL A 281      14.199 -14.930  -4.812  1.00  0.67           H  
ATOM   4361 2HG2 VAL A 281      14.504 -16.670  -4.992  1.00  0.67           H  
ATOM   4362 3HG2 VAL A 281      13.327 -15.855  -6.035  1.00  0.67           H  
ATOM   4363  N   ASN A 282      11.067 -18.833  -2.477  1.00  0.70           N  
ATOM   4364  CA  ASN A 282      10.103 -19.119  -1.418  1.00  0.70           C  
ATOM   4365  C   ASN A 282      10.695 -18.768  -0.074  1.00  0.70           C  
ATOM   4366  O   ASN A 282      11.305 -19.607   0.587  1.00  0.70           O  
ATOM   4367  CB  ASN A 282       9.653 -20.550  -1.413  1.00  0.70           C  
ATOM   4368  CG  ASN A 282       8.966 -20.916  -2.612  1.00  0.70           C  
ATOM   4369  OD1 ASN A 282       8.771 -20.073  -3.474  1.00  0.70           O  
ATOM   4370  ND2 ASN A 282       8.575 -22.142  -2.685  1.00  0.70           N  
ATOM   4371  H   ASN A 282      11.896 -19.417  -2.580  1.00  0.70           H  
ATOM   4372  HA  ASN A 282       9.225 -18.488  -1.547  1.00  0.70           H  
ATOM   4373 1HB  ASN A 282      10.498 -21.213  -1.287  1.00  0.70           H  
ATOM   4374 2HB  ASN A 282       8.989 -20.712  -0.574  1.00  0.70           H  
ATOM   4375 1HD2 ASN A 282       8.088 -22.532  -3.488  1.00  0.70           H  
ATOM   4376 2HD2 ASN A 282       8.743 -22.750  -1.894  1.00  0.70           H  
ATOM   4377  N   TYR A 283      10.561 -17.514   0.299  1.00  0.73           N  
ATOM   4378  CA  TYR A 283      11.138 -17.052   1.538  1.00  0.73           C  
ATOM   4379  C   TYR A 283      10.129 -17.102   2.649  1.00  0.73           C  
ATOM   4380  O   TYR A 283       9.070 -16.493   2.556  1.00  0.73           O  
ATOM   4381  CB  TYR A 283      11.662 -15.646   1.391  1.00  0.73           C  
ATOM   4382  CG  TYR A 283      12.171 -15.054   2.697  1.00  0.73           C  
ATOM   4383  CD1 TYR A 283      13.340 -15.505   3.278  1.00  0.73           C  
ATOM   4384  CD2 TYR A 283      11.442 -14.054   3.317  1.00  0.73           C  
ATOM   4385  CE1 TYR A 283      13.764 -14.952   4.462  1.00  0.73           C  
ATOM   4386  CE2 TYR A 283      11.874 -13.502   4.491  1.00  0.73           C  
ATOM   4387  CZ  TYR A 283      13.022 -13.945   5.059  1.00  0.73           C  
ATOM   4388  OH  TYR A 283      13.440 -13.390   6.219  1.00  0.73           O  
ATOM   4389  H   TYR A 283      10.031 -16.881  -0.287  1.00  0.73           H  
ATOM   4390  HA  TYR A 283      11.969 -17.709   1.808  1.00  0.73           H  
ATOM   4391 1HB  TYR A 283      12.457 -15.631   0.664  1.00  0.73           H  
ATOM   4392 2HB  TYR A 283      10.861 -15.030   1.022  1.00  0.73           H  
ATOM   4393  HD1 TYR A 283      13.916 -16.298   2.806  1.00  0.73           H  
ATOM   4394  HD2 TYR A 283      10.522 -13.699   2.871  1.00  0.73           H  
ATOM   4395  HE1 TYR A 283      14.667 -15.304   4.927  1.00  0.73           H  
ATOM   4396  HE2 TYR A 283      11.295 -12.709   4.972  1.00  0.73           H  
ATOM   4397  HH  TYR A 283      12.955 -12.560   6.375  1.00  0.73           H  
ATOM   4398  N   TYR A 284      10.457 -17.805   3.710  1.00  0.76           N  
ATOM   4399  CA  TYR A 284       9.540 -17.878   4.825  1.00  0.76           C  
ATOM   4400  C   TYR A 284      10.189 -17.333   6.080  1.00  0.76           C  
ATOM   4401  O   TYR A 284       9.528 -16.743   6.929  1.00  0.76           O  
ATOM   4402  CB  TYR A 284       9.134 -19.315   5.075  1.00  0.76           C  
ATOM   4403  CG  TYR A 284       8.499 -20.025   3.905  1.00  0.76           C  
ATOM   4404  CD1 TYR A 284       9.237 -20.990   3.236  1.00  0.76           C  
ATOM   4405  CD2 TYR A 284       7.185 -19.749   3.517  1.00  0.76           C  
ATOM   4406  CE1 TYR A 284       8.683 -21.683   2.199  1.00  0.76           C  
ATOM   4407  CE2 TYR A 284       6.626 -20.453   2.467  1.00  0.76           C  
ATOM   4408  CZ  TYR A 284       7.380 -21.424   1.816  1.00  0.76           C  
ATOM   4409  OH  TYR A 284       6.836 -22.139   0.790  1.00  0.76           O  
ATOM   4410  H   TYR A 284      11.336 -18.299   3.724  1.00  0.76           H  
ATOM   4411  HA  TYR A 284       8.656 -17.275   4.611  1.00  0.76           H  
ATOM   4412 1HB  TYR A 284       9.999 -19.894   5.402  1.00  0.76           H  
ATOM   4413 2HB  TYR A 284       8.420 -19.313   5.877  1.00  0.76           H  
ATOM   4414  HD1 TYR A 284      10.262 -21.203   3.541  1.00  0.76           H  
ATOM   4415  HD2 TYR A 284       6.602 -18.990   4.044  1.00  0.76           H  
ATOM   4416  HE1 TYR A 284       9.263 -22.445   1.675  1.00  0.76           H  
ATOM   4417  HE2 TYR A 284       5.597 -20.254   2.156  1.00  0.76           H  
ATOM   4418  HH  TYR A 284       7.487 -22.798   0.440  1.00  0.76           H  
ATOM   4419  N   ALA A 285      11.488 -17.575   6.206  1.00  0.78           N  
ATOM   4420  CA  ALA A 285      12.228 -17.209   7.401  1.00  0.78           C  
ATOM   4421  C   ALA A 285      13.723 -17.207   7.106  1.00  0.78           C  
ATOM   4422  O   ALA A 285      14.147 -17.921   6.208  1.00  0.78           O  
ATOM   4423  CB  ALA A 285      11.929 -18.207   8.508  1.00  0.78           C  
ATOM   4424  H   ALA A 285      11.975 -18.039   5.458  1.00  0.78           H  
ATOM   4425  HA  ALA A 285      11.906 -16.214   7.695  1.00  0.78           H  
ATOM   4426 1HB  ALA A 285      12.463 -17.946   9.414  1.00  0.78           H  
ATOM   4427 2HB  ALA A 285      10.864 -18.195   8.711  1.00  0.78           H  
ATOM   4428 3HB  ALA A 285      12.232 -19.201   8.193  1.00  0.78           H  
ATOM   4429  N   PRO A 286      14.533 -16.432   7.847  1.00  0.79           N  
ATOM   4430  CA  PRO A 286      15.987 -16.431   7.855  1.00  0.79           C  
ATOM   4431  C   PRO A 286      16.477 -17.631   8.653  1.00  0.79           C  
ATOM   4432  O   PRO A 286      15.698 -18.255   9.376  1.00  0.79           O  
ATOM   4433  CB  PRO A 286      16.316 -15.134   8.567  1.00  0.79           C  
ATOM   4434  CG  PRO A 286      15.180 -14.945   9.507  1.00  0.79           C  
ATOM   4435  CD  PRO A 286      13.960 -15.432   8.753  1.00  0.79           C  
ATOM   4436  HA  PRO A 286      16.387 -16.431   6.839  1.00  0.79           H  
ATOM   4437 1HB  PRO A 286      17.285 -15.219   9.067  1.00  0.79           H  
ATOM   4438 2HB  PRO A 286      16.390 -14.323   7.829  1.00  0.79           H  
ATOM   4439 1HG  PRO A 286      15.362 -15.552  10.402  1.00  0.79           H  
ATOM   4440 2HG  PRO A 286      15.119 -13.912   9.853  1.00  0.79           H  
ATOM   4441 1HD  PRO A 286      13.269 -15.861   9.437  1.00  0.79           H  
ATOM   4442 2HD  PRO A 286      13.511 -14.631   8.209  1.00  0.79           H  
ATOM   4443  N   VAL A 287      17.762 -17.942   8.538  1.00  0.78           N  
ATOM   4444  CA  VAL A 287      18.338 -19.023   9.334  1.00  0.78           C  
ATOM   4445  C   VAL A 287      19.426 -18.516  10.290  1.00  0.78           C  
ATOM   4446  O   VAL A 287      20.386 -17.900   9.839  1.00  0.78           O  
ATOM   4447  CB  VAL A 287      18.956 -20.053   8.380  1.00  0.78           C  
ATOM   4448  CG1 VAL A 287      19.566 -21.157   9.147  1.00  0.78           C  
ATOM   4449  CG2 VAL A 287      17.903 -20.561   7.430  1.00  0.78           C  
ATOM   4450  H   VAL A 287      18.352 -17.419   7.889  1.00  0.78           H  
ATOM   4451  HA  VAL A 287      17.547 -19.493   9.916  1.00  0.78           H  
ATOM   4452  HB  VAL A 287      19.753 -19.573   7.810  1.00  0.78           H  
ATOM   4453 1HG1 VAL A 287      20.024 -21.868   8.461  1.00  0.78           H  
ATOM   4454 2HG1 VAL A 287      20.307 -20.753   9.801  1.00  0.78           H  
ATOM   4455 3HG1 VAL A 287      18.798 -21.658   9.735  1.00  0.78           H  
ATOM   4456 1HG2 VAL A 287      18.348 -21.278   6.739  1.00  0.78           H  
ATOM   4457 2HG2 VAL A 287      17.105 -21.044   7.994  1.00  0.78           H  
ATOM   4458 3HG2 VAL A 287      17.496 -19.727   6.870  1.00  0.78           H  
ATOM   4459  N   ARG A 288      19.286 -18.766  11.603  1.00  0.78           N  
ATOM   4460  CA  ARG A 288      20.316 -18.307  12.551  1.00  0.78           C  
ATOM   4461  C   ARG A 288      21.218 -19.503  12.892  1.00  0.78           C  
ATOM   4462  O   ARG A 288      20.699 -20.568  13.242  1.00  0.78           O  
ATOM   4463  CB  ARG A 288      19.700 -17.716  13.821  1.00  0.78           C  
ATOM   4464  CG  ARG A 288      20.731 -17.043  14.743  1.00  0.78           C  
ATOM   4465  CD  ARG A 288      20.108 -16.269  15.888  1.00  0.78           C  
ATOM   4466  NE  ARG A 288      19.639 -17.108  16.966  1.00  0.78           N  
ATOM   4467  CZ  ARG A 288      20.393 -17.435  18.031  1.00  0.78           C  
ATOM   4468  NH1 ARG A 288      21.631 -16.985  18.137  1.00  0.78           N  
ATOM   4469  NH2 ARG A 288      19.871 -18.205  18.950  1.00  0.78           N  
ATOM   4470  H   ARG A 288      18.477 -19.273  11.936  1.00  0.78           H  
ATOM   4471  HA  ARG A 288      20.909 -17.532  12.081  1.00  0.78           H  
ATOM   4472 1HB  ARG A 288      18.943 -16.978  13.561  1.00  0.78           H  
ATOM   4473 2HB  ARG A 288      19.210 -18.508  14.397  1.00  0.78           H  
ATOM   4474 1HG  ARG A 288      21.376 -17.801  15.158  1.00  0.78           H  
ATOM   4475 2HG  ARG A 288      21.334 -16.350  14.149  1.00  0.78           H  
ATOM   4476 1HD  ARG A 288      20.841 -15.577  16.298  1.00  0.78           H  
ATOM   4477 2HD  ARG A 288      19.251 -15.704  15.513  1.00  0.78           H  
ATOM   4478  HE  ARG A 288      18.685 -17.496  16.947  1.00  0.78           H  
ATOM   4479 1HH1 ARG A 288      22.011 -16.393  17.422  1.00  0.78           H  
ATOM   4480 2HH1 ARG A 288      22.223 -17.250  18.936  1.00  0.78           H  
ATOM   4481 1HH2 ARG A 288      18.907 -18.519  18.802  1.00  0.78           H  
ATOM   4482 2HH2 ARG A 288      20.399 -18.460  19.770  1.00  0.78           H  
ATOM   4483  N   VAL A 289      22.548 -19.351  12.758  1.00  0.79           N  
ATOM   4484  CA  VAL A 289      23.452 -20.492  12.963  1.00  0.79           C  
ATOM   4485  C   VAL A 289      24.663 -20.335  13.884  1.00  0.79           C  
ATOM   4486  O   VAL A 289      25.052 -19.240  14.309  1.00  0.79           O  
ATOM   4487  CB  VAL A 289      24.010 -20.974  11.621  1.00  0.79           C  
ATOM   4488  CG1 VAL A 289      22.940 -21.358  10.768  1.00  0.79           C  
ATOM   4489  CG2 VAL A 289      24.839 -19.965  10.964  1.00  0.79           C  
ATOM   4490  H   VAL A 289      22.910 -18.461  12.440  1.00  0.79           H  
ATOM   4491  HA  VAL A 289      22.852 -21.307  13.370  1.00  0.79           H  
ATOM   4492  HB  VAL A 289      24.600 -21.846  11.812  1.00  0.79           H  
ATOM   4493 1HG1 VAL A 289      23.324 -21.752   9.846  1.00  0.79           H  
ATOM   4494 2HG1 VAL A 289      22.385 -22.099  11.293  1.00  0.79           H  
ATOM   4495 3HG1 VAL A 289      22.336 -20.493  10.563  1.00  0.79           H  
ATOM   4496 1HG2 VAL A 289      25.206 -20.394  10.046  1.00  0.79           H  
ATOM   4497 2HG2 VAL A 289      24.243 -19.103  10.750  1.00  0.79           H  
ATOM   4498 3HG2 VAL A 289      25.671 -19.692  11.607  1.00  0.79           H  
ATOM   4499  N   ALA A 290      25.269 -21.492  14.150  1.00  0.84           N  
ATOM   4500  CA  ALA A 290      26.520 -21.652  14.888  1.00  0.84           C  
ATOM   4501  C   ALA A 290      27.138 -22.989  14.433  1.00  0.84           C  
ATOM   4502  O   ALA A 290      26.415 -23.778  13.849  1.00  0.84           O  
ATOM   4503  CB  ALA A 290      26.260 -21.603  16.368  1.00  0.84           C  
ATOM   4504  H   ALA A 290      24.813 -22.338  13.798  1.00  0.84           H  
ATOM   4505  HA  ALA A 290      27.182 -20.841  14.610  1.00  0.84           H  
ATOM   4506 1HB  ALA A 290      27.163 -21.717  16.931  1.00  0.84           H  
ATOM   4507 2HB  ALA A 290      25.838 -20.645  16.609  1.00  0.84           H  
ATOM   4508 3HB  ALA A 290      25.569 -22.385  16.624  1.00  0.84           H  
ATOM   4509  N   PRO A 291      28.440 -23.271  14.628  1.00  0.94           N  
ATOM   4510  CA  PRO A 291      29.108 -24.505  14.213  1.00  0.94           C  
ATOM   4511  C   PRO A 291      28.467 -25.782  14.766  1.00  0.94           C  
ATOM   4512  O   PRO A 291      27.984 -25.825  15.904  1.00  0.94           O  
ATOM   4513  CB  PRO A 291      30.518 -24.316  14.784  1.00  0.94           C  
ATOM   4514  CG  PRO A 291      30.691 -22.816  14.895  1.00  0.94           C  
ATOM   4515  CD  PRO A 291      29.337 -22.314  15.302  1.00  0.94           C  
ATOM   4516  HA  PRO A 291      29.139 -24.543  13.111  1.00  0.94           H  
ATOM   4517 1HB  PRO A 291      30.602 -24.840  15.748  1.00  0.94           H  
ATOM   4518 2HB  PRO A 291      31.252 -24.780  14.108  1.00  0.94           H  
ATOM   4519 1HG  PRO A 291      31.472 -22.567  15.631  1.00  0.94           H  
ATOM   4520 2HG  PRO A 291      31.029 -22.389  13.935  1.00  0.94           H  
ATOM   4521 1HD  PRO A 291      29.240 -22.380  16.389  1.00  0.94           H  
ATOM   4522 2HD  PRO A 291      29.218 -21.314  14.942  1.00  0.94           H  
ATOM   4523  N   GLY A 292      28.454 -26.831  13.954  1.00  1.07           N  
ATOM   4524  CA  GLY A 292      27.868 -28.098  14.375  1.00  1.07           C  
ATOM   4525  C   GLY A 292      28.886 -29.034  15.000  1.00  1.07           C  
ATOM   4526  O   GLY A 292      30.077 -28.723  15.055  1.00  1.07           O  
ATOM   4527  H   GLY A 292      28.850 -26.766  13.018  1.00  1.07           H  
ATOM   4528 1HA  GLY A 292      27.074 -27.909  15.087  1.00  1.07           H  
ATOM   4529 2HA  GLY A 292      27.410 -28.583  13.511  1.00  1.07           H  
ATOM   4530  N   THR A 293      28.398 -30.189  15.459  1.00  1.22           N  
ATOM   4531  CA  THR A 293      29.227 -31.221  16.078  1.00  1.22           C  
ATOM   4532  C   THR A 293      29.007 -32.612  15.466  1.00  1.22           C  
ATOM   4533  O   THR A 293      29.724 -33.559  15.791  1.00  1.22           O  
ATOM   4534  CB  THR A 293      28.951 -31.296  17.592  1.00  1.22           C  
ATOM   4535  OG1 THR A 293      27.588 -31.682  17.806  1.00  1.22           O  
ATOM   4536  CG2 THR A 293      29.198 -29.944  18.259  1.00  1.22           C  
ATOM   4537  H   THR A 293      27.405 -30.343  15.387  1.00  1.22           H  
ATOM   4538  HA  THR A 293      30.274 -30.955  15.929  1.00  1.22           H  
ATOM   4539  HB  THR A 293      29.608 -32.042  18.037  1.00  1.22           H  
ATOM   4540  HG1 THR A 293      27.435 -32.538  17.395  1.00  1.22           H  
ATOM   4541 1HG2 THR A 293      28.999 -30.026  19.326  1.00  1.22           H  
ATOM   4542 2HG2 THR A 293      30.234 -29.644  18.102  1.00  1.22           H  
ATOM   4543 3HG2 THR A 293      28.538 -29.193  17.830  1.00  1.22           H  
ATOM   4544  N   GLY A 294      27.959 -32.745  14.655  1.00  1.34           N  
ATOM   4545  CA  GLY A 294      27.537 -34.033  14.102  1.00  1.34           C  
ATOM   4546  C   GLY A 294      27.723 -34.132  12.592  1.00  1.34           C  
ATOM   4547  O   GLY A 294      28.729 -33.690  12.040  1.00  1.34           O  
ATOM   4548  H   GLY A 294      27.439 -31.922  14.404  1.00  1.34           H  
ATOM   4549 1HA  GLY A 294      28.094 -34.834  14.587  1.00  1.34           H  
ATOM   4550 2HA  GLY A 294      26.487 -34.194  14.344  1.00  1.34           H  
ATOM   4551  N   THR A 295      26.737 -34.742  11.931  1.00  1.40           N  
ATOM   4552  CA  THR A 295      26.768 -34.962  10.486  1.00  1.40           C  
ATOM   4553  C   THR A 295      26.825 -33.668   9.684  1.00  1.40           C  
ATOM   4554  O   THR A 295      27.543 -33.583   8.689  1.00  1.40           O  
ATOM   4555  CB  THR A 295      25.558 -35.770  10.032  1.00  1.40           C  
ATOM   4556  OG1 THR A 295      25.590 -37.065  10.646  1.00  1.40           O  
ATOM   4557  CG2 THR A 295      25.567 -35.901   8.529  1.00  1.40           C  
ATOM   4558  H   THR A 295      25.943 -35.078  12.455  1.00  1.40           H  
ATOM   4559  HA  THR A 295      27.667 -35.534  10.251  1.00  1.40           H  
ATOM   4560  HB  THR A 295      24.655 -35.258  10.343  1.00  1.40           H  
ATOM   4561  HG1 THR A 295      26.374 -37.538  10.354  1.00  1.40           H  
ATOM   4562 1HG2 THR A 295      24.714 -36.468   8.198  1.00  1.40           H  
ATOM   4563 2HG2 THR A 295      25.532 -34.909   8.101  1.00  1.40           H  
ATOM   4564 3HG2 THR A 295      26.475 -36.405   8.210  1.00  1.40           H  
ATOM   4565  N   LEU A 296      26.036 -32.674  10.075  1.00  1.37           N  
ATOM   4566  CA  LEU A 296      26.106 -31.420   9.357  1.00  1.37           C  
ATOM   4567  C   LEU A 296      27.168 -30.563  10.048  1.00  1.37           C  
ATOM   4568  O   LEU A 296      27.231 -30.557  11.277  1.00  1.37           O  
ATOM   4569  CB  LEU A 296      24.750 -30.694   9.334  1.00  1.37           C  
ATOM   4570  CG  LEU A 296      23.602 -31.437   8.643  1.00  1.37           C  
ATOM   4571  CD1 LEU A 296      22.356 -30.586   8.714  1.00  1.37           C  
ATOM   4572  CD2 LEU A 296      23.972 -31.723   7.218  1.00  1.37           C  
ATOM   4573  H   LEU A 296      25.439 -32.785  10.880  1.00  1.37           H  
ATOM   4574  HA  LEU A 296      26.390 -31.645   8.336  1.00  1.37           H  
ATOM   4575 1HB  LEU A 296      24.443 -30.506  10.364  1.00  1.37           H  
ATOM   4576 2HB  LEU A 296      24.860 -29.729   8.846  1.00  1.37           H  
ATOM   4577  HG  LEU A 296      23.407 -32.378   9.159  1.00  1.37           H  
ATOM   4578 1HD1 LEU A 296      21.549 -31.102   8.232  1.00  1.37           H  
ATOM   4579 2HD1 LEU A 296      22.100 -30.396   9.756  1.00  1.37           H  
ATOM   4580 3HD1 LEU A 296      22.534 -29.640   8.204  1.00  1.37           H  
ATOM   4581 1HD2 LEU A 296      23.151 -32.253   6.734  1.00  1.37           H  
ATOM   4582 2HD2 LEU A 296      24.162 -30.787   6.693  1.00  1.37           H  
ATOM   4583 3HD2 LEU A 296      24.865 -32.333   7.201  1.00  1.37           H  
ATOM   4584  N   PRO A 297      27.956 -29.769   9.297  1.00  1.28           N  
ATOM   4585  CA  PRO A 297      29.006 -28.875   9.776  1.00  1.28           C  
ATOM   4586  C   PRO A 297      28.495 -27.686  10.580  1.00  1.28           C  
ATOM   4587  O   PRO A 297      29.271 -27.007  11.257  1.00  1.28           O  
ATOM   4588  CB  PRO A 297      29.651 -28.402   8.470  1.00  1.28           C  
ATOM   4589  CG  PRO A 297      28.560 -28.539   7.427  1.00  1.28           C  
ATOM   4590  CD  PRO A 297      27.787 -29.754   7.827  1.00  1.28           C  
ATOM   4591  HA  PRO A 297      29.720 -29.462  10.375  1.00  1.28           H  
ATOM   4592 1HB  PRO A 297      30.006 -27.368   8.587  1.00  1.28           H  
ATOM   4593 2HB  PRO A 297      30.529 -29.019   8.242  1.00  1.28           H  
ATOM   4594 1HG  PRO A 297      27.923 -27.644   7.424  1.00  1.28           H  
ATOM   4595 2HG  PRO A 297      29.001 -28.620   6.420  1.00  1.28           H  
ATOM   4596 1HD  PRO A 297      26.744 -29.598   7.530  1.00  1.28           H  
ATOM   4597 2HD  PRO A 297      28.228 -30.661   7.377  1.00  1.28           H  
ATOM   4598  N   VAL A 298      27.201 -27.408  10.459  1.00  1.17           N  
ATOM   4599  CA  VAL A 298      26.536 -26.275  11.092  1.00  1.17           C  
ATOM   4600  C   VAL A 298      25.313 -26.678  11.910  1.00  1.17           C  
ATOM   4601  O   VAL A 298      24.511 -27.499  11.462  1.00  1.17           O  
ATOM   4602  CB  VAL A 298      26.124 -25.260  10.014  1.00  1.17           C  
ATOM   4603  CG1 VAL A 298      25.370 -24.151  10.611  1.00  1.17           C  
ATOM   4604  CG2 VAL A 298      27.350 -24.704   9.363  1.00  1.17           C  
ATOM   4605  H   VAL A 298      26.632 -28.016   9.895  1.00  1.17           H  
ATOM   4606  HA  VAL A 298      27.240 -25.782  11.756  1.00  1.17           H  
ATOM   4607  HB  VAL A 298      25.491 -25.744   9.272  1.00  1.17           H  
ATOM   4608 1HG1 VAL A 298      25.107 -23.452   9.853  1.00  1.17           H  
ATOM   4609 2HG1 VAL A 298      24.470 -24.528  11.070  1.00  1.17           H  
ATOM   4610 3HG1 VAL A 298      25.983 -23.666  11.353  1.00  1.17           H  
ATOM   4611 1HG2 VAL A 298      27.053 -23.981   8.608  1.00  1.17           H  
ATOM   4612 2HG2 VAL A 298      27.963 -24.215  10.114  1.00  1.17           H  
ATOM   4613 3HG2 VAL A 298      27.914 -25.497   8.899  1.00  1.17           H  
ATOM   4614  N   ARG A 299      25.188 -26.134  13.124  1.00  1.09           N  
ATOM   4615  CA  ARG A 299      23.988 -26.372  13.909  1.00  1.09           C  
ATOM   4616  C   ARG A 299      23.061 -25.200  13.649  1.00  1.09           C  
ATOM   4617  O   ARG A 299      23.513 -24.099  13.309  1.00  1.09           O  
ATOM   4618  CB  ARG A 299      24.238 -26.525  15.408  1.00  1.09           C  
ATOM   4619  CG  ARG A 299      24.676 -25.301  16.208  1.00  1.09           C  
ATOM   4620  CD  ARG A 299      24.958 -25.700  17.625  1.00  1.09           C  
ATOM   4621  NE  ARG A 299      25.184 -24.575  18.537  1.00  1.09           N  
ATOM   4622  CZ  ARG A 299      26.364 -23.958  18.788  1.00  1.09           C  
ATOM   4623  NH1 ARG A 299      27.480 -24.312  18.182  1.00  1.09           N  
ATOM   4624  NH2 ARG A 299      26.394 -22.964  19.663  1.00  1.09           N  
ATOM   4625  H   ARG A 299      25.883 -25.473  13.460  1.00  1.09           H  
ATOM   4626  HA  ARG A 299      23.503 -27.281  13.555  1.00  1.09           H  
ATOM   4627 1HB  ARG A 299      23.319 -26.871  15.872  1.00  1.09           H  
ATOM   4628 2HB  ARG A 299      24.977 -27.291  15.574  1.00  1.09           H  
ATOM   4629 1HG  ARG A 299      25.584 -24.915  15.803  1.00  1.09           H  
ATOM   4630 2HG  ARG A 299      23.901 -24.534  16.186  1.00  1.09           H  
ATOM   4631 1HD  ARG A 299      24.115 -26.275  18.001  1.00  1.09           H  
ATOM   4632 2HD  ARG A 299      25.853 -26.324  17.634  1.00  1.09           H  
ATOM   4633  HE  ARG A 299      24.379 -24.238  19.043  1.00  1.09           H  
ATOM   4634 1HH1 ARG A 299      27.494 -25.054  17.471  1.00  1.09           H  
ATOM   4635 2HH1 ARG A 299      28.337 -23.833  18.391  1.00  1.09           H  
ATOM   4636 1HH2 ARG A 299      25.545 -22.672  20.132  1.00  1.09           H  
ATOM   4637 2HH2 ARG A 299      27.263 -22.489  19.859  1.00  1.09           H  
ATOM   4638  N   TYR A 300      21.774 -25.396  13.861  1.00  1.06           N  
ATOM   4639  CA  TYR A 300      20.871 -24.290  13.630  1.00  1.06           C  
ATOM   4640  C   TYR A 300      20.275 -23.910  14.972  1.00  1.06           C  
ATOM   4641  O   TYR A 300      20.046 -24.771  15.825  1.00  1.06           O  
ATOM   4642  CB  TYR A 300      19.880 -24.716  12.550  1.00  1.06           C  
ATOM   4643  CG  TYR A 300      20.677 -25.110  11.276  1.00  1.06           C  
ATOM   4644  CD1 TYR A 300      21.121 -26.420  11.102  1.00  1.06           C  
ATOM   4645  CD2 TYR A 300      21.006 -24.175  10.350  1.00  1.06           C  
ATOM   4646  CE1 TYR A 300      21.881 -26.759   9.994  1.00  1.06           C  
ATOM   4647  CE2 TYR A 300      21.775 -24.502   9.245  1.00  1.06           C  
ATOM   4648  CZ  TYR A 300      22.212 -25.796   9.067  1.00  1.06           C  
ATOM   4649  OH  TYR A 300      22.977 -26.136   7.964  1.00  1.06           O  
ATOM   4650  H   TYR A 300      21.424 -26.299  14.148  1.00  1.06           H  
ATOM   4651  HA  TYR A 300      21.422 -23.425  13.263  1.00  1.06           H  
ATOM   4652 1HB  TYR A 300      19.287 -25.568  12.883  1.00  1.06           H  
ATOM   4653 2HB  TYR A 300      19.207 -23.891  12.310  1.00  1.06           H  
ATOM   4654  HD1 TYR A 300      20.880 -27.180  11.844  1.00  1.06           H  
ATOM   4655  HD2 TYR A 300      20.670 -23.168  10.498  1.00  1.06           H  
ATOM   4656  HE1 TYR A 300      22.227 -27.783   9.867  1.00  1.06           H  
ATOM   4657  HE2 TYR A 300      22.035 -23.734   8.520  1.00  1.06           H  
ATOM   4658  HH  TYR A 300      23.103 -25.363   7.410  1.00  1.06           H  
ATOM   4659  N   LEU A 301      20.099 -22.618  15.177  1.00  1.08           N  
ATOM   4660  CA  LEU A 301      19.671 -22.091  16.459  1.00  1.08           C  
ATOM   4661  C   LEU A 301      18.237 -21.572  16.455  1.00  1.08           C  
ATOM   4662  O   LEU A 301      17.697 -21.279  15.388  1.00  1.08           O  
ATOM   4663  CB  LEU A 301      20.595 -20.944  16.818  1.00  1.08           C  
ATOM   4664  CG  LEU A 301      22.070 -21.263  16.822  1.00  1.08           C  
ATOM   4665  CD1 LEU A 301      22.807 -20.010  17.118  1.00  1.08           C  
ATOM   4666  CD2 LEU A 301      22.368 -22.327  17.835  1.00  1.08           C  
ATOM   4667  H   LEU A 301      20.299 -21.959  14.423  1.00  1.08           H  
ATOM   4668  HA  LEU A 301      19.791 -22.884  17.183  1.00  1.08           H  
ATOM   4669 1HB  LEU A 301      20.431 -20.134  16.111  1.00  1.08           H  
ATOM   4670 2HB  LEU A 301      20.342 -20.592  17.801  1.00  1.08           H  
ATOM   4671  HG  LEU A 301      22.376 -21.610  15.836  1.00  1.08           H  
ATOM   4672 1HD1 LEU A 301      23.846 -20.189  17.125  1.00  1.08           H  
ATOM   4673 2HD1 LEU A 301      22.585 -19.267  16.370  1.00  1.08           H  
ATOM   4674 3HD1 LEU A 301      22.513 -19.645  18.096  1.00  1.08           H  
ATOM   4675 1HD2 LEU A 301      23.430 -22.531  17.825  1.00  1.08           H  
ATOM   4676 2HD2 LEU A 301      22.071 -21.981  18.824  1.00  1.08           H  
ATOM   4677 3HD2 LEU A 301      21.817 -23.235  17.584  1.00  1.08           H  
ATOM   4678  N   PRO A 302      17.564 -21.496  17.617  1.00  1.13           N  
ATOM   4679  CA  PRO A 302      16.303 -20.809  17.770  1.00  1.13           C  
ATOM   4680  C   PRO A 302      16.513 -19.372  17.297  1.00  1.13           C  
ATOM   4681  O   PRO A 302      17.548 -18.777  17.614  1.00  1.13           O  
ATOM   4682  CB  PRO A 302      16.041 -20.904  19.274  1.00  1.13           C  
ATOM   4683  CG  PRO A 302      16.788 -22.157  19.706  1.00  1.13           C  
ATOM   4684  CD  PRO A 302      18.036 -22.197  18.834  1.00  1.13           C  
ATOM   4685  HA  PRO A 302      15.551 -21.361  17.187  1.00  1.13           H  
ATOM   4686 1HB  PRO A 302      16.406 -19.995  19.777  1.00  1.13           H  
ATOM   4687 2HB  PRO A 302      14.960 -20.964  19.468  1.00  1.13           H  
ATOM   4688 1HG  PRO A 302      17.023 -22.107  20.781  1.00  1.13           H  
ATOM   4689 2HG  PRO A 302      16.147 -23.042  19.566  1.00  1.13           H  
ATOM   4690 1HD  PRO A 302      18.873 -21.668  19.310  1.00  1.13           H  
ATOM   4691 2HD  PRO A 302      18.263 -23.253  18.626  1.00  1.13           H  
ATOM   4692  N   PRO A 303      15.549 -18.766  16.608  1.00  1.18           N  
ATOM   4693  CA  PRO A 303      15.609 -17.424  16.057  1.00  1.18           C  
ATOM   4694  C   PRO A 303      15.547 -16.267  17.041  1.00  1.18           C  
ATOM   4695  O   PRO A 303      15.840 -15.137  16.661  1.00  1.18           O  
ATOM   4696  CB  PRO A 303      14.374 -17.395  15.192  1.00  1.18           C  
ATOM   4697  CG  PRO A 303      13.411 -18.380  15.814  1.00  1.18           C  
ATOM   4698  CD  PRO A 303      14.284 -19.476  16.348  1.00  1.18           C  
ATOM   4699  HA  PRO A 303      16.506 -17.336  15.430  1.00  1.18           H  
ATOM   4700 1HB  PRO A 303      13.974 -16.368  15.166  1.00  1.18           H  
ATOM   4701 2HB  PRO A 303      14.667 -17.661  14.165  1.00  1.18           H  
ATOM   4702 1HG  PRO A 303      12.822 -17.873  16.598  1.00  1.18           H  
ATOM   4703 2HG  PRO A 303      12.681 -18.733  15.059  1.00  1.18           H  
ATOM   4704 1HD  PRO A 303      13.843 -19.870  17.275  1.00  1.18           H  
ATOM   4705 2HD  PRO A 303      14.422 -20.252  15.576  1.00  1.18           H  
ATOM   4706  N   GLU A 304      15.112 -16.521  18.277  1.00  1.22           N  
ATOM   4707  CA  GLU A 304      14.963 -15.498  19.333  1.00  1.22           C  
ATOM   4708  C   GLU A 304      13.825 -14.470  19.108  1.00  1.22           C  
ATOM   4709  O   GLU A 304      13.031 -14.218  20.017  1.00  1.22           O  
ATOM   4710  CB  GLU A 304      16.292 -14.761  19.572  1.00  1.22           C  
ATOM   4711  CG  GLU A 304      17.392 -15.644  20.170  1.00  1.22           C  
ATOM   4712  CD  GLU A 304      18.711 -14.921  20.354  1.00  1.22           C  
ATOM   4713  OE1 GLU A 304      18.843 -13.828  19.863  1.00  1.22           O  
ATOM   4714  OE2 GLU A 304      19.583 -15.468  20.995  1.00  1.22           O  
ATOM   4715  H   GLU A 304      14.878 -17.469  18.515  1.00  1.22           H  
ATOM   4716  HA  GLU A 304      14.728 -16.026  20.257  1.00  1.22           H  
ATOM   4717 1HB  GLU A 304      16.675 -14.302  18.675  1.00  1.22           H  
ATOM   4718 2HB  GLU A 304      16.118 -13.952  20.281  1.00  1.22           H  
ATOM   4719 1HG  GLU A 304      17.059 -16.021  21.135  1.00  1.22           H  
ATOM   4720 2HG  GLU A 304      17.541 -16.498  19.511  1.00  1.22           H  
ATOM   4721  N   GLY A 305      13.767 -13.869  17.921  1.00  1.22           N  
ATOM   4722  CA  GLY A 305      12.777 -12.851  17.582  1.00  1.22           C  
ATOM   4723  C   GLY A 305      11.405 -13.453  17.234  1.00  1.22           C  
ATOM   4724  O   GLY A 305      11.195 -14.656  17.398  1.00  1.22           O  
ATOM   4725  H   GLY A 305      14.475 -14.127  17.240  1.00  1.22           H  
ATOM   4726 1HA  GLY A 305      12.681 -12.169  18.425  1.00  1.22           H  
ATOM   4727 2HA  GLY A 305      13.155 -12.278  16.735  1.00  1.22           H  
ATOM   4728  N   PRO A 306      10.459 -12.624  16.738  1.00  1.18           N  
ATOM   4729  CA  PRO A 306       9.079 -12.961  16.400  1.00  1.18           C  
ATOM   4730  C   PRO A 306       9.013 -14.120  15.434  1.00  1.18           C  
ATOM   4731  O   PRO A 306       9.823 -14.209  14.514  1.00  1.18           O  
ATOM   4732  CB  PRO A 306       8.566 -11.673  15.747  1.00  1.18           C  
ATOM   4733  CG  PRO A 306       9.417 -10.579  16.353  1.00  1.18           C  
ATOM   4734  CD  PRO A 306      10.792 -11.202  16.501  1.00  1.18           C  
ATOM   4735  HA  PRO A 306       8.524 -13.192  17.324  1.00  1.18           H  
ATOM   4736 1HB  PRO A 306       8.674 -11.742  14.648  1.00  1.18           H  
ATOM   4737 2HB  PRO A 306       7.492 -11.547  15.951  1.00  1.18           H  
ATOM   4738 1HG  PRO A 306       9.419  -9.697  15.692  1.00  1.18           H  
ATOM   4739 2HG  PRO A 306       8.988 -10.255  17.313  1.00  1.18           H  
ATOM   4740 1HD  PRO A 306      11.370 -11.091  15.568  1.00  1.18           H  
ATOM   4741 2HD  PRO A 306      11.292 -10.746  17.362  1.00  1.18           H  
ATOM   4742  N   ALA A 307       8.019 -14.976  15.616  1.00  1.14           N  
ATOM   4743  CA  ALA A 307       7.893 -16.176  14.807  1.00  1.14           C  
ATOM   4744  C   ALA A 307       6.446 -16.575  14.569  1.00  1.14           C  
ATOM   4745  O   ALA A 307       5.518 -16.059  15.207  1.00  1.14           O  
ATOM   4746  CB  ALA A 307       8.628 -17.325  15.487  1.00  1.14           C  
ATOM   4747  H   ALA A 307       7.365 -14.826  16.369  1.00  1.14           H  
ATOM   4748  HA  ALA A 307       8.344 -15.981  13.841  1.00  1.14           H  
ATOM   4749 1HB  ALA A 307       8.560 -18.213  14.874  1.00  1.14           H  
ATOM   4750 2HB  ALA A 307       9.679 -17.060  15.624  1.00  1.14           H  
ATOM   4751 3HB  ALA A 307       8.176 -17.527  16.453  1.00  1.14           H  
ATOM   4752  N   THR A 308       6.278 -17.470  13.603  1.00  1.08           N  
ATOM   4753  CA  THR A 308       5.002 -18.053  13.236  1.00  1.08           C  
ATOM   4754  C   THR A 308       4.682 -19.162  14.193  1.00  1.08           C  
ATOM   4755  O   THR A 308       5.519 -19.573  14.999  1.00  1.08           O  
ATOM   4756  CB  THR A 308       5.002 -18.701  11.855  1.00  1.08           C  
ATOM   4757  OG1 THR A 308       5.825 -19.852  11.889  1.00  1.08           O  
ATOM   4758  CG2 THR A 308       5.538 -17.785  10.844  1.00  1.08           C  
ATOM   4759  H   THR A 308       7.109 -17.780  13.105  1.00  1.08           H  
ATOM   4760  HA  THR A 308       4.224 -17.311  13.291  1.00  1.08           H  
ATOM   4761  HB  THR A 308       4.003 -18.980  11.586  1.00  1.08           H  
ATOM   4762  HG1 THR A 308       6.740 -19.550  12.012  1.00  1.08           H  
ATOM   4763 1HG2 THR A 308       5.535 -18.260   9.864  1.00  1.08           H  
ATOM   4764 2HG2 THR A 308       4.937 -16.906  10.828  1.00  1.08           H  
ATOM   4765 3HG2 THR A 308       6.554 -17.524  11.111  1.00  1.08           H  
ATOM   4766  N   ALA A 309       3.489 -19.702  14.059  1.00  1.04           N  
ATOM   4767  CA  ALA A 309       3.036 -20.832  14.847  1.00  1.04           C  
ATOM   4768  C   ALA A 309       3.924 -22.075  14.619  1.00  1.04           C  
ATOM   4769  O   ALA A 309       3.892 -23.017  15.411  1.00  1.04           O  
ATOM   4770  CB  ALA A 309       1.582 -21.117  14.521  1.00  1.04           C  
ATOM   4771  H   ALA A 309       2.853 -19.309  13.363  1.00  1.04           H  
ATOM   4772  HA  ALA A 309       3.112 -20.562  15.900  1.00  1.04           H  
ATOM   4773 1HB  ALA A 309       1.219 -21.940  15.134  1.00  1.04           H  
ATOM   4774 2HB  ALA A 309       1.008 -20.229  14.726  1.00  1.04           H  
ATOM   4775 3HB  ALA A 309       1.487 -21.364  13.470  1.00  1.04           H  
ATOM   4776  N   MET A 310       4.682 -22.124  13.510  1.00  1.01           N  
ATOM   4777  CA  MET A 310       5.545 -23.259  13.202  1.00  1.01           C  
ATOM   4778  C   MET A 310       6.931 -23.085  13.816  1.00  1.01           C  
ATOM   4779  O   MET A 310       7.804 -23.938  13.652  1.00  1.01           O  
ATOM   4780  CB  MET A 310       5.661 -23.446  11.693  1.00  1.01           C  
ATOM   4781  CG  MET A 310       4.402 -23.890  11.019  1.00  1.01           C  
ATOM   4782  SD  MET A 310       4.664 -24.276   9.298  1.00  1.01           S  
ATOM   4783  CE  MET A 310       4.784 -22.632   8.643  1.00  1.01           C  
ATOM   4784  H   MET A 310       4.737 -21.321  12.886  1.00  1.01           H  
ATOM   4785  HA  MET A 310       5.110 -24.159  13.632  1.00  1.01           H  
ATOM   4786 1HB  MET A 310       5.973 -22.508  11.233  1.00  1.01           H  
ATOM   4787 2HB  MET A 310       6.434 -24.184  11.474  1.00  1.01           H  
ATOM   4788 1HG  MET A 310       4.036 -24.774  11.514  1.00  1.01           H  
ATOM   4789 2HG  MET A 310       3.646 -23.112  11.087  1.00  1.01           H  
ATOM   4790 1HE  MET A 310       4.950 -22.685   7.571  1.00  1.01           H  
ATOM   4791 2HE  MET A 310       3.865 -22.111   8.828  1.00  1.01           H  
ATOM   4792 3HE  MET A 310       5.601 -22.106   9.125  1.00  1.01           H  
ATOM   4793  N   GLY A 311       7.146 -21.952  14.493  1.00  0.98           N  
ATOM   4794  CA  GLY A 311       8.427 -21.604  15.097  1.00  0.98           C  
ATOM   4795  C   GLY A 311       9.352 -20.891  14.111  1.00  0.98           C  
ATOM   4796  O   GLY A 311      10.466 -20.497  14.457  1.00  0.98           O  
ATOM   4797  H   GLY A 311       6.391 -21.279  14.615  1.00  0.98           H  
ATOM   4798 1HA  GLY A 311       8.245 -20.957  15.955  1.00  0.98           H  
ATOM   4799 2HA  GLY A 311       8.909 -22.506  15.472  1.00  0.98           H  
ATOM   4800  N   TRP A 312       8.886 -20.726  12.878  1.00  0.94           N  
ATOM   4801  CA  TRP A 312       9.674 -20.079  11.838  1.00  0.94           C  
ATOM   4802  C   TRP A 312       9.754 -18.578  12.109  1.00  0.94           C  
ATOM   4803  O   TRP A 312       8.733 -17.938  12.347  1.00  0.94           O  
ATOM   4804  CB  TRP A 312       9.004 -20.302  10.481  1.00  0.94           C  
ATOM   4805  CG  TRP A 312       8.979 -21.726  10.034  1.00  0.94           C  
ATOM   4806  CD1 TRP A 312       9.360 -22.825  10.745  1.00  0.94           C  
ATOM   4807  CD2 TRP A 312       8.521 -22.215   8.757  1.00  0.94           C  
ATOM   4808  NE1 TRP A 312       9.174 -23.958   9.997  1.00  0.94           N  
ATOM   4809  CE2 TRP A 312       8.658 -23.603   8.778  1.00  0.94           C  
ATOM   4810  CE3 TRP A 312       8.008 -21.597   7.621  1.00  0.94           C  
ATOM   4811  CZ2 TRP A 312       8.301 -24.389   7.693  1.00  0.94           C  
ATOM   4812  CZ3 TRP A 312       7.650 -22.381   6.530  1.00  0.94           C  
ATOM   4813  CH2 TRP A 312       7.793 -23.739   6.565  1.00  0.94           C  
ATOM   4814  H   TRP A 312       7.969 -21.090  12.666  1.00  0.94           H  
ATOM   4815  HA  TRP A 312      10.680 -20.498  11.834  1.00  0.94           H  
ATOM   4816 1HB  TRP A 312       7.986 -19.938  10.508  1.00  0.94           H  
ATOM   4817 2HB  TRP A 312       9.521 -19.724   9.729  1.00  0.94           H  
ATOM   4818  HD1 TRP A 312       9.752 -22.810  11.761  1.00  0.94           H  
ATOM   4819  HE1 TRP A 312       9.380 -24.900  10.299  1.00  0.94           H  
ATOM   4820  HE3 TRP A 312       7.888 -20.520   7.604  1.00  0.94           H  
ATOM   4821  HZ2 TRP A 312       8.407 -25.473   7.706  1.00  0.94           H  
ATOM   4822  HZ3 TRP A 312       7.244 -21.892   5.647  1.00  0.94           H  
ATOM   4823  HH2 TRP A 312       7.499 -24.325   5.694  1.00  0.94           H  
ATOM   4824  N   GLU A 313      10.944 -17.999  12.044  1.00  0.90           N  
ATOM   4825  CA  GLU A 313      11.080 -16.561  12.301  1.00  0.90           C  
ATOM   4826  C   GLU A 313      10.401 -15.719  11.249  1.00  0.90           C  
ATOM   4827  O   GLU A 313      10.519 -16.009  10.062  1.00  0.90           O  
ATOM   4828  CB  GLU A 313      12.541 -16.153  12.396  1.00  0.90           C  
ATOM   4829  CG  GLU A 313      12.784 -14.687  12.793  1.00  0.90           C  
ATOM   4830  CD  GLU A 313      14.241 -14.321  12.996  1.00  0.90           C  
ATOM   4831  OE1 GLU A 313      15.084 -15.151  12.762  1.00  0.90           O  
ATOM   4832  OE2 GLU A 313      14.507 -13.203  13.372  1.00  0.90           O  
ATOM   4833  H   GLU A 313      11.764 -18.555  11.842  1.00  0.90           H  
ATOM   4834  HA  GLU A 313      10.615 -16.340  13.259  1.00  0.90           H  
ATOM   4835 1HB  GLU A 313      12.974 -16.759  13.104  1.00  0.90           H  
ATOM   4836 2HB  GLU A 313      13.043 -16.362  11.487  1.00  0.90           H  
ATOM   4837 1HG  GLU A 313      12.373 -14.052  12.025  1.00  0.90           H  
ATOM   4838 2HG  GLU A 313      12.243 -14.485  13.716  1.00  0.90           H  
ATOM   4839  N   VAL A 314       9.713 -14.666  11.667  1.00  0.85           N  
ATOM   4840  CA  VAL A 314       9.129 -13.785  10.672  1.00  0.85           C  
ATOM   4841  C   VAL A 314       9.954 -12.509  10.616  1.00  0.85           C  
ATOM   4842  O   VAL A 314       9.891 -11.665  11.511  1.00  0.85           O  
ATOM   4843  CB  VAL A 314       7.668 -13.454  10.983  1.00  0.85           C  
ATOM   4844  CG1 VAL A 314       7.153 -12.587   9.927  1.00  0.85           C  
ATOM   4845  CG2 VAL A 314       6.864 -14.694  11.063  1.00  0.85           C  
ATOM   4846  H   VAL A 314       9.644 -14.478  12.667  1.00  0.85           H  
ATOM   4847  HA  VAL A 314       9.166 -14.271   9.697  1.00  0.85           H  
ATOM   4848  HB  VAL A 314       7.604 -12.918  11.935  1.00  0.85           H  
ATOM   4849 1HG1 VAL A 314       6.160 -12.385  10.150  1.00  0.85           H  
ATOM   4850 2HG1 VAL A 314       7.720 -11.676   9.888  1.00  0.85           H  
ATOM   4851 3HG1 VAL A 314       7.214 -13.104   8.970  1.00  0.85           H  
ATOM   4852 1HG2 VAL A 314       5.825 -14.443  11.282  1.00  0.85           H  
ATOM   4853 2HG2 VAL A 314       6.926 -15.217  10.107  1.00  0.85           H  
ATOM   4854 3HG2 VAL A 314       7.258 -15.322  11.847  1.00  0.85           H  
ATOM   4855  N   TYR A 315      10.716 -12.376   9.540  1.00  0.80           N  
ATOM   4856  CA  TYR A 315      11.671 -11.288   9.376  1.00  0.80           C  
ATOM   4857  C   TYR A 315      11.722 -10.764   7.946  1.00  0.80           C  
ATOM   4858  O   TYR A 315      12.652 -11.101   7.217  1.00  0.80           O  
ATOM   4859  CB  TYR A 315      13.047 -11.775   9.798  1.00  0.80           C  
ATOM   4860  CG  TYR A 315      14.127 -10.734   9.895  1.00  0.80           C  
ATOM   4861  CD1 TYR A 315      13.955  -9.622  10.697  1.00  0.80           C  
ATOM   4862  CD2 TYR A 315      15.325 -10.923   9.207  1.00  0.80           C  
ATOM   4863  CE1 TYR A 315      14.972  -8.688  10.805  1.00  0.80           C  
ATOM   4864  CE2 TYR A 315      16.341  -9.998   9.320  1.00  0.80           C  
ATOM   4865  CZ  TYR A 315      16.168  -8.883  10.115  1.00  0.80           C  
ATOM   4866  OH  TYR A 315      17.178  -7.955  10.229  1.00  0.80           O  
ATOM   4867  H   TYR A 315      10.668 -13.105   8.841  1.00  0.80           H  
ATOM   4868  HA  TYR A 315      11.391 -10.477  10.044  1.00  0.80           H  
ATOM   4869 1HB  TYR A 315      12.975 -12.264  10.765  1.00  0.80           H  
ATOM   4870 2HB  TYR A 315      13.374 -12.512   9.090  1.00  0.80           H  
ATOM   4871  HD1 TYR A 315      13.020  -9.480  11.241  1.00  0.80           H  
ATOM   4872  HD2 TYR A 315      15.462 -11.806   8.582  1.00  0.80           H  
ATOM   4873  HE1 TYR A 315      14.843  -7.806  11.431  1.00  0.80           H  
ATOM   4874  HE2 TYR A 315      17.275 -10.144   8.785  1.00  0.80           H  
ATOM   4875  HH  TYR A 315      16.794  -7.048  10.197  1.00  0.80           H  
ATOM   4876  N   PRO A 316      10.740  -9.954   7.516  1.00  0.77           N  
ATOM   4877  CA  PRO A 316      10.569  -9.393   6.179  1.00  0.77           C  
ATOM   4878  C   PRO A 316      11.827  -8.726   5.652  1.00  0.77           C  
ATOM   4879  O   PRO A 316      12.122  -8.795   4.458  1.00  0.77           O  
ATOM   4880  CB  PRO A 316       9.484  -8.366   6.417  1.00  0.77           C  
ATOM   4881  CG  PRO A 316       8.692  -8.938   7.578  1.00  0.77           C  
ATOM   4882  CD  PRO A 316       9.702  -9.531   8.462  1.00  0.77           C  
ATOM   4883  HA  PRO A 316      10.221 -10.180   5.492  1.00  0.77           H  
ATOM   4884 1HB  PRO A 316       9.925  -7.381   6.629  1.00  0.77           H  
ATOM   4885 2HB  PRO A 316       8.885  -8.255   5.513  1.00  0.77           H  
ATOM   4886 1HG  PRO A 316       8.154  -8.175   8.114  1.00  0.77           H  
ATOM   4887 2HG  PRO A 316       7.942  -9.659   7.212  1.00  0.77           H  
ATOM   4888 1HD  PRO A 316      10.089  -8.779   9.165  1.00  0.77           H  
ATOM   4889 2HD  PRO A 316       9.242 -10.355   8.960  1.00  0.77           H  
ATOM   4890  N   GLU A 317      12.625  -8.152   6.551  1.00  0.74           N  
ATOM   4891  CA  GLU A 317      13.873  -7.520   6.152  1.00  0.74           C  
ATOM   4892  C   GLU A 317      14.745  -8.542   5.416  1.00  0.74           C  
ATOM   4893  O   GLU A 317      15.496  -8.201   4.501  1.00  0.74           O  
ATOM   4894  CB  GLU A 317      14.613  -6.964   7.361  1.00  0.74           C  
ATOM   4895  CG  GLU A 317      15.875  -6.241   6.997  1.00  0.74           C  
ATOM   4896  CD  GLU A 317      16.674  -5.673   8.157  1.00  0.74           C  
ATOM   4897  OE1 GLU A 317      16.186  -5.660   9.273  1.00  0.74           O  
ATOM   4898  OE2 GLU A 317      17.816  -5.308   7.926  1.00  0.74           O  
ATOM   4899  H   GLU A 317      12.356  -8.128   7.522  1.00  0.74           H  
ATOM   4900  HA  GLU A 317      13.649  -6.700   5.466  1.00  0.74           H  
ATOM   4901 1HB  GLU A 317      13.967  -6.290   7.919  1.00  0.74           H  
ATOM   4902 2HB  GLU A 317      14.867  -7.778   8.002  1.00  0.74           H  
ATOM   4903 1HG  GLU A 317      16.469  -6.948   6.494  1.00  0.74           H  
ATOM   4904 2HG  GLU A 317      15.638  -5.444   6.295  1.00  0.74           H  
ATOM   4905  N   GLY A 318      14.673  -9.801   5.845  1.00  0.72           N  
ATOM   4906  CA  GLY A 318      15.426 -10.874   5.233  1.00  0.72           C  
ATOM   4907  C   GLY A 318      15.022 -11.044   3.768  1.00  0.72           C  
ATOM   4908  O   GLY A 318      15.847 -11.424   2.944  1.00  0.72           O  
ATOM   4909  H   GLY A 318      14.026 -10.041   6.585  1.00  0.72           H  
ATOM   4910 1HA  GLY A 318      16.490 -10.654   5.303  1.00  0.72           H  
ATOM   4911 2HA  GLY A 318      15.257 -11.796   5.782  1.00  0.72           H  
ATOM   4912  N   LEU A 319      13.750 -10.761   3.432  1.00  0.70           N  
ATOM   4913  CA  LEU A 319      13.271 -10.884   2.060  1.00  0.70           C  
ATOM   4914  C   LEU A 319      13.978  -9.831   1.240  1.00  0.70           C  
ATOM   4915  O   LEU A 319      14.495 -10.100   0.161  1.00  0.70           O  
ATOM   4916  CB  LEU A 319      11.753 -10.666   1.942  1.00  0.70           C  
ATOM   4917  CG  LEU A 319      11.197 -10.789   0.498  1.00  0.70           C  
ATOM   4918  CD1 LEU A 319      11.465 -12.197  -0.028  1.00  0.70           C  
ATOM   4919  CD2 LEU A 319       9.699 -10.458   0.464  1.00  0.70           C  
ATOM   4920  H   LEU A 319      13.111 -10.400   4.128  1.00  0.70           H  
ATOM   4921  HA  LEU A 319      13.526 -11.871   1.677  1.00  0.70           H  
ATOM   4922 1HB  LEU A 319      11.229 -11.349   2.583  1.00  0.70           H  
ATOM   4923 2HB  LEU A 319      11.526  -9.663   2.271  1.00  0.70           H  
ATOM   4924  HG  LEU A 319      11.719 -10.091  -0.126  1.00  0.70           H  
ATOM   4925 1HD1 LEU A 319      11.102 -12.289  -1.049  1.00  0.70           H  
ATOM   4926 2HD1 LEU A 319      12.534 -12.404  -0.005  1.00  0.70           H  
ATOM   4927 3HD1 LEU A 319      10.947 -12.887   0.594  1.00  0.70           H  
ATOM   4928 1HD2 LEU A 319       9.329 -10.534  -0.557  1.00  0.70           H  
ATOM   4929 2HD2 LEU A 319       9.154 -11.141   1.097  1.00  0.70           H  
ATOM   4930 3HD2 LEU A 319       9.552  -9.448   0.824  1.00  0.70           H  
ATOM   4931  N   TYR A 320      14.025  -8.619   1.783  1.00  0.69           N  
ATOM   4932  CA  TYR A 320      14.701  -7.510   1.119  1.00  0.69           C  
ATOM   4933  C   TYR A 320      16.153  -7.876   0.807  1.00  0.69           C  
ATOM   4934  O   TYR A 320      16.606  -7.747  -0.337  1.00  0.69           O  
ATOM   4935  CB  TYR A 320      14.608  -6.262   2.001  1.00  0.69           C  
ATOM   4936  CG  TYR A 320      15.394  -5.081   1.599  1.00  0.69           C  
ATOM   4937  CD1 TYR A 320      14.959  -4.233   0.603  1.00  0.69           C  
ATOM   4938  CD2 TYR A 320      16.568  -4.825   2.283  1.00  0.69           C  
ATOM   4939  CE1 TYR A 320      15.713  -3.117   0.284  1.00  0.69           C  
ATOM   4940  CE2 TYR A 320      17.320  -3.729   1.978  1.00  0.69           C  
ATOM   4941  CZ  TYR A 320      16.905  -2.863   0.983  1.00  0.69           C  
ATOM   4942  OH  TYR A 320      17.691  -1.759   0.669  1.00  0.69           O  
ATOM   4943  H   TYR A 320      13.576  -8.488   2.692  1.00  0.69           H  
ATOM   4944  HA  TYR A 320      14.192  -7.310   0.175  1.00  0.69           H  
ATOM   4945 1HB  TYR A 320      13.571  -5.948   2.040  1.00  0.69           H  
ATOM   4946 2HB  TYR A 320      14.889  -6.504   3.002  1.00  0.69           H  
ATOM   4947  HD1 TYR A 320      14.030  -4.447   0.076  1.00  0.69           H  
ATOM   4948  HD2 TYR A 320      16.892  -5.507   3.074  1.00  0.69           H  
ATOM   4949  HE1 TYR A 320      15.385  -2.441  -0.507  1.00  0.69           H  
ATOM   4950  HE2 TYR A 320      18.245  -3.540   2.522  1.00  0.69           H  
ATOM   4951  HH  TYR A 320      17.202  -1.166   0.070  1.00  0.69           H  
ATOM   4952  N   HIS A 321      16.877  -8.372   1.817  1.00  0.69           N  
ATOM   4953  CA  HIS A 321      18.285  -8.705   1.611  1.00  0.69           C  
ATOM   4954  C   HIS A 321      18.451  -9.899   0.677  1.00  0.69           C  
ATOM   4955  O   HIS A 321      19.346  -9.906  -0.174  1.00  0.69           O  
ATOM   4956  CB  HIS A 321      18.980  -9.012   2.938  1.00  0.69           C  
ATOM   4957  CG  HIS A 321      19.117  -7.825   3.817  1.00  0.69           C  
ATOM   4958  ND1 HIS A 321      19.837  -6.695   3.466  1.00  0.69           N  
ATOM   4959  CD2 HIS A 321      18.626  -7.596   5.036  1.00  0.69           C  
ATOM   4960  CE1 HIS A 321      19.756  -5.809   4.451  1.00  0.69           C  
ATOM   4961  NE2 HIS A 321      19.023  -6.332   5.415  1.00  0.69           N  
ATOM   4962  H   HIS A 321      16.444  -8.472   2.739  1.00  0.69           H  
ATOM   4963  HA  HIS A 321      18.790  -7.856   1.155  1.00  0.69           H  
ATOM   4964 1HB  HIS A 321      18.405  -9.772   3.477  1.00  0.69           H  
ATOM   4965 2HB  HIS A 321      19.970  -9.422   2.749  1.00  0.69           H  
ATOM   4966  HD2 HIS A 321      18.012  -8.289   5.610  1.00  0.69           H  
ATOM   4967  HE1 HIS A 321      20.210  -4.820   4.463  1.00  0.69           H  
ATOM   4968  HE2 HIS A 321      18.758  -5.889   6.319  1.00  0.69           H  
ATOM   4969  N   LEU A 322      17.580 -10.896   0.810  1.00  0.69           N  
ATOM   4970  CA  LEU A 322      17.629 -12.081  -0.024  1.00  0.69           C  
ATOM   4971  C   LEU A 322      17.455 -11.722  -1.477  1.00  0.69           C  
ATOM   4972  O   LEU A 322      18.246 -12.134  -2.327  1.00  0.69           O  
ATOM   4973  CB  LEU A 322      16.520 -13.050   0.383  1.00  0.69           C  
ATOM   4974  CG  LEU A 322      16.384 -14.264  -0.441  1.00  0.69           C  
ATOM   4975  CD1 LEU A 322      17.660 -15.052  -0.388  1.00  0.69           C  
ATOM   4976  CD2 LEU A 322      15.223 -15.052   0.089  1.00  0.69           C  
ATOM   4977  H   LEU A 322      16.862 -10.853   1.528  1.00  0.69           H  
ATOM   4978  HA  LEU A 322      18.596 -12.561   0.109  1.00  0.69           H  
ATOM   4979 1HB  LEU A 322      16.654 -13.333   1.395  1.00  0.69           H  
ATOM   4980 2HB  LEU A 322      15.573 -12.517   0.316  1.00  0.69           H  
ATOM   4981  HG  LEU A 322      16.195 -13.984  -1.471  1.00  0.69           H  
ATOM   4982 1HD1 LEU A 322      17.553 -15.916  -1.006  1.00  0.69           H  
ATOM   4983 2HD1 LEU A 322      18.470 -14.434  -0.773  1.00  0.69           H  
ATOM   4984 3HD1 LEU A 322      17.875 -15.346   0.639  1.00  0.69           H  
ATOM   4985 1HD2 LEU A 322      15.084 -15.936  -0.488  1.00  0.69           H  
ATOM   4986 2HD2 LEU A 322      15.402 -15.328   1.116  1.00  0.69           H  
ATOM   4987 3HD2 LEU A 322      14.330 -14.434   0.030  1.00  0.69           H  
ATOM   4988  N   LEU A 323      16.428 -10.937  -1.767  1.00  0.69           N  
ATOM   4989  CA  LEU A 323      16.146 -10.558  -3.129  1.00  0.69           C  
ATOM   4990  C   LEU A 323      17.271  -9.707  -3.702  1.00  0.69           C  
ATOM   4991  O   LEU A 323      17.593  -9.842  -4.879  1.00  0.69           O  
ATOM   4992  CB  LEU A 323      14.806  -9.852  -3.182  1.00  0.69           C  
ATOM   4993  CG  LEU A 323      13.628 -10.748  -2.860  1.00  0.69           C  
ATOM   4994  CD1 LEU A 323      12.384  -9.888  -2.825  1.00  0.69           C  
ATOM   4995  CD2 LEU A 323      13.554 -11.914  -3.874  1.00  0.69           C  
ATOM   4996  H   LEU A 323      15.811 -10.610  -1.023  1.00  0.69           H  
ATOM   4997  HA  LEU A 323      16.070 -11.466  -3.725  1.00  0.69           H  
ATOM   4998 1HB  LEU A 323      14.817  -9.039  -2.450  1.00  0.69           H  
ATOM   4999 2HB  LEU A 323      14.656  -9.436  -4.157  1.00  0.69           H  
ATOM   5000  HG  LEU A 323      13.764 -11.170  -1.874  1.00  0.69           H  
ATOM   5001 1HD1 LEU A 323      11.535 -10.482  -2.562  1.00  0.69           H  
ATOM   5002 2HD1 LEU A 323      12.519  -9.099  -2.084  1.00  0.69           H  
ATOM   5003 3HD1 LEU A 323      12.226  -9.454  -3.782  1.00  0.69           H  
ATOM   5004 1HD2 LEU A 323      12.726 -12.566  -3.624  1.00  0.69           H  
ATOM   5005 2HD2 LEU A 323      13.419 -11.531  -4.879  1.00  0.69           H  
ATOM   5006 3HD2 LEU A 323      14.479 -12.484  -3.827  1.00  0.69           H  
ATOM   5007  N   LYS A 324      17.891  -8.837  -2.890  1.00  0.70           N  
ATOM   5008  CA  LYS A 324      19.022  -8.057  -3.393  1.00  0.70           C  
ATOM   5009  C   LYS A 324      20.218  -8.961  -3.689  1.00  0.70           C  
ATOM   5010  O   LYS A 324      20.886  -8.812  -4.719  1.00  0.70           O  
ATOM   5011  CB  LYS A 324      19.384  -6.941  -2.418  1.00  0.70           C  
ATOM   5012  CG  LYS A 324      18.376  -5.793  -2.399  1.00  0.70           C  
ATOM   5013  CD  LYS A 324      18.680  -4.809  -1.308  1.00  0.70           C  
ATOM   5014  CE  LYS A 324      19.896  -3.934  -1.618  1.00  0.70           C  
ATOM   5015  NZ  LYS A 324      20.191  -2.949  -0.509  1.00  0.70           N  
ATOM   5016  H   LYS A 324      17.573  -8.703  -1.928  1.00  0.70           H  
ATOM   5017  HA  LYS A 324      18.747  -7.601  -4.325  1.00  0.70           H  
ATOM   5018 1HB  LYS A 324      19.438  -7.352  -1.407  1.00  0.70           H  
ATOM   5019 2HB  LYS A 324      20.365  -6.539  -2.666  1.00  0.70           H  
ATOM   5020 1HG  LYS A 324      18.400  -5.268  -3.356  1.00  0.70           H  
ATOM   5021 2HG  LYS A 324      17.372  -6.188  -2.248  1.00  0.70           H  
ATOM   5022 1HD  LYS A 324      17.826  -4.170  -1.228  1.00  0.70           H  
ATOM   5023 2HD  LYS A 324      18.820  -5.331  -0.359  1.00  0.70           H  
ATOM   5024 1HE  LYS A 324      20.770  -4.562  -1.778  1.00  0.70           H  
ATOM   5025 2HE  LYS A 324      19.692  -3.374  -2.530  1.00  0.70           H  
ATOM   5026 1HZ  LYS A 324      20.983  -2.380  -0.767  1.00  0.70           H  
ATOM   5027 2HZ  LYS A 324      19.379  -2.333  -0.342  1.00  0.70           H  
ATOM   5028 3HZ  LYS A 324      20.399  -3.451   0.339  1.00  0.70           H  
ATOM   5029  N   ARG A 325      20.461  -9.951  -2.828  1.00  0.72           N  
ATOM   5030  CA  ARG A 325      21.551 -10.888  -3.060  1.00  0.72           C  
ATOM   5031  C   ARG A 325      21.314 -11.606  -4.378  1.00  0.72           C  
ATOM   5032  O   ARG A 325      22.166 -11.604  -5.274  1.00  0.72           O  
ATOM   5033  CB  ARG A 325      21.647 -11.904  -1.919  1.00  0.72           C  
ATOM   5034  CG  ARG A 325      22.760 -12.937  -2.060  1.00  0.72           C  
ATOM   5035  CD  ARG A 325      22.771 -13.944  -0.936  1.00  0.72           C  
ATOM   5036  NE  ARG A 325      21.592 -14.823  -0.917  1.00  0.72           N  
ATOM   5037  CZ  ARG A 325      21.419 -15.896  -1.733  1.00  0.72           C  
ATOM   5038  NH1 ARG A 325      22.327 -16.206  -2.624  1.00  0.72           N  
ATOM   5039  NH2 ARG A 325      20.342 -16.648  -1.640  1.00  0.72           N  
ATOM   5040  H   ARG A 325      19.898 -10.041  -1.982  1.00  0.72           H  
ATOM   5041  HA  ARG A 325      22.487 -10.334  -3.121  1.00  0.72           H  
ATOM   5042 1HB  ARG A 325      21.790 -11.377  -0.978  1.00  0.72           H  
ATOM   5043 2HB  ARG A 325      20.710 -12.450  -1.841  1.00  0.72           H  
ATOM   5044 1HG  ARG A 325      22.607 -13.484  -2.992  1.00  0.72           H  
ATOM   5045 2HG  ARG A 325      23.728 -12.440  -2.092  1.00  0.72           H  
ATOM   5046 1HD  ARG A 325      23.658 -14.574  -1.040  1.00  0.72           H  
ATOM   5047 2HD  ARG A 325      22.815 -13.416   0.015  1.00  0.72           H  
ATOM   5048  HE  ARG A 325      20.870 -14.622  -0.241  1.00  0.72           H  
ATOM   5049 1HH1 ARG A 325      23.181 -15.643  -2.736  1.00  0.72           H  
ATOM   5050 2HH1 ARG A 325      22.198 -16.997  -3.233  1.00  0.72           H  
ATOM   5051 1HH2 ARG A 325      19.637 -16.437  -0.955  1.00  0.72           H  
ATOM   5052 2HH2 ARG A 325      20.238 -17.435  -2.262  1.00  0.72           H  
ATOM   5053  N   LEU A 326      20.122 -12.170  -4.521  1.00  0.75           N  
ATOM   5054  CA  LEU A 326      19.767 -12.907  -5.713  1.00  0.75           C  
ATOM   5055  C   LEU A 326      19.740 -12.000  -6.930  1.00  0.75           C  
ATOM   5056  O   LEU A 326      20.148 -12.399  -8.012  1.00  0.75           O  
ATOM   5057  CB  LEU A 326      18.411 -13.546  -5.500  1.00  0.75           C  
ATOM   5058  CG  LEU A 326      18.389 -14.623  -4.476  1.00  0.75           C  
ATOM   5059  CD1 LEU A 326      16.992 -14.964  -4.212  1.00  0.75           C  
ATOM   5060  CD2 LEU A 326      19.167 -15.827  -4.984  1.00  0.75           C  
ATOM   5061  H   LEU A 326      19.445 -12.105  -3.760  1.00  0.75           H  
ATOM   5062  HA  LEU A 326      20.511 -13.688  -5.870  1.00  0.75           H  
ATOM   5063 1HB  LEU A 326      17.709 -12.773  -5.187  1.00  0.75           H  
ATOM   5064 2HB  LEU A 326      18.071 -13.973  -6.443  1.00  0.75           H  
ATOM   5065  HG  LEU A 326      18.835 -14.260  -3.551  1.00  0.75           H  
ATOM   5066 1HD1 LEU A 326      16.956 -15.715  -3.457  1.00  0.75           H  
ATOM   5067 2HD1 LEU A 326      16.469 -14.078  -3.862  1.00  0.75           H  
ATOM   5068 3HD1 LEU A 326      16.544 -15.323  -5.130  1.00  0.75           H  
ATOM   5069 1HD2 LEU A 326      19.144 -16.615  -4.239  1.00  0.75           H  
ATOM   5070 2HD2 LEU A 326      18.719 -16.191  -5.909  1.00  0.75           H  
ATOM   5071 3HD2 LEU A 326      20.207 -15.537  -5.174  1.00  0.75           H  
ATOM   5072  N   GLY A 327      19.290 -10.757  -6.764  1.00  0.78           N  
ATOM   5073  CA  GLY A 327      19.235  -9.809  -7.867  1.00  0.78           C  
ATOM   5074  C   GLY A 327      20.619  -9.571  -8.461  1.00  0.78           C  
ATOM   5075  O   GLY A 327      20.762  -9.392  -9.672  1.00  0.78           O  
ATOM   5076  H   GLY A 327      18.945 -10.457  -5.862  1.00  0.78           H  
ATOM   5077 1HA  GLY A 327      18.556 -10.180  -8.635  1.00  0.78           H  
ATOM   5078 2HA  GLY A 327      18.833  -8.866  -7.499  1.00  0.78           H  
ATOM   5079  N   ARG A 328      21.643  -9.578  -7.604  1.00  0.82           N  
ATOM   5080  CA  ARG A 328      23.020  -9.400  -8.036  1.00  0.82           C  
ATOM   5081  C   ARG A 328      23.643 -10.683  -8.606  1.00  0.82           C  
ATOM   5082  O   ARG A 328      24.422 -10.629  -9.561  1.00  0.82           O  
ATOM   5083  CB  ARG A 328      23.853  -8.913  -6.867  1.00  0.82           C  
ATOM   5084  CG  ARG A 328      23.546  -7.493  -6.423  1.00  0.82           C  
ATOM   5085  CD  ARG A 328      24.297  -7.131  -5.203  1.00  0.82           C  
ATOM   5086  NE  ARG A 328      24.041  -5.762  -4.795  1.00  0.82           N  
ATOM   5087  CZ  ARG A 328      24.486  -5.209  -3.653  1.00  0.82           C  
ATOM   5088  NH1 ARG A 328      25.198  -5.924  -2.811  1.00  0.82           N  
ATOM   5089  NH2 ARG A 328      24.210  -3.946  -3.380  1.00  0.82           N  
ATOM   5090  H   ARG A 328      21.446  -9.680  -6.605  1.00  0.82           H  
ATOM   5091  HA  ARG A 328      23.035  -8.636  -8.813  1.00  0.82           H  
ATOM   5092 1HB  ARG A 328      23.678  -9.565  -6.010  1.00  0.82           H  
ATOM   5093 2HB  ARG A 328      24.909  -8.973  -7.117  1.00  0.82           H  
ATOM   5094 1HG  ARG A 328      23.817  -6.797  -7.215  1.00  0.82           H  
ATOM   5095 2HG  ARG A 328      22.481  -7.404  -6.209  1.00  0.82           H  
ATOM   5096 1HD  ARG A 328      23.990  -7.791  -4.390  1.00  0.82           H  
ATOM   5097 2HD  ARG A 328      25.365  -7.242  -5.381  1.00  0.82           H  
ATOM   5098  HE  ARG A 328      23.496  -5.182  -5.419  1.00  0.82           H  
ATOM   5099 1HH1 ARG A 328      25.408  -6.890  -3.021  1.00  0.82           H  
ATOM   5100 2HH1 ARG A 328      25.534  -5.509  -1.954  1.00  0.82           H  
ATOM   5101 1HH2 ARG A 328      23.667  -3.396  -4.031  1.00  0.82           H  
ATOM   5102 2HH2 ARG A 328      24.551  -3.530  -2.526  1.00  0.82           H  
ATOM   5103  N   GLU A 329      23.303 -11.838  -8.021  1.00  0.85           N  
ATOM   5104  CA  GLU A 329      23.878 -13.118  -8.446  1.00  0.85           C  
ATOM   5105  C   GLU A 329      23.220 -13.713  -9.695  1.00  0.85           C  
ATOM   5106  O   GLU A 329      23.904 -14.245 -10.572  1.00  0.85           O  
ATOM   5107  CB  GLU A 329      23.737 -14.162  -7.333  1.00  0.85           C  
ATOM   5108  CG  GLU A 329      24.524 -13.915  -6.059  1.00  0.85           C  
ATOM   5109  CD  GLU A 329      24.213 -14.974  -5.038  1.00  0.85           C  
ATOM   5110  OE1 GLU A 329      23.503 -15.881  -5.385  1.00  0.85           O  
ATOM   5111  OE2 GLU A 329      24.624 -14.876  -3.900  1.00  0.85           O  
ATOM   5112  H   GLU A 329      22.662 -11.815  -7.227  1.00  0.85           H  
ATOM   5113  HA  GLU A 329      24.934 -12.961  -8.660  1.00  0.85           H  
ATOM   5114 1HB  GLU A 329      22.687 -14.223  -7.044  1.00  0.85           H  
ATOM   5115 2HB  GLU A 329      24.020 -15.141  -7.719  1.00  0.85           H  
ATOM   5116 1HG  GLU A 329      25.588 -13.932  -6.284  1.00  0.85           H  
ATOM   5117 2HG  GLU A 329      24.276 -12.936  -5.660  1.00  0.85           H  
ATOM   5118  N   VAL A 330      21.895 -13.646  -9.753  1.00  0.87           N  
ATOM   5119  CA  VAL A 330      21.121 -14.258 -10.812  1.00  0.87           C  
ATOM   5120  C   VAL A 330      20.580 -13.177 -11.758  1.00  0.87           C  
ATOM   5121  O   VAL A 330      19.726 -12.400 -11.352  1.00  0.87           O  
ATOM   5122  CB  VAL A 330      19.925 -15.012 -10.194  1.00  0.87           C  
ATOM   5123  CG1 VAL A 330      19.110 -15.654 -11.266  1.00  0.87           C  
ATOM   5124  CG2 VAL A 330      20.406 -16.011  -9.186  1.00  0.87           C  
ATOM   5125  H   VAL A 330      21.395 -13.165  -9.015  1.00  0.87           H  
ATOM   5126  HA  VAL A 330      21.758 -14.969 -11.315  1.00  0.87           H  
ATOM   5127  HB  VAL A 330      19.279 -14.289  -9.690  1.00  0.87           H  
ATOM   5128 1HG1 VAL A 330      18.250 -16.154 -10.825  1.00  0.87           H  
ATOM   5129 2HG1 VAL A 330      18.775 -14.885 -11.928  1.00  0.87           H  
ATOM   5130 3HG1 VAL A 330      19.715 -16.373 -11.804  1.00  0.87           H  
ATOM   5131 1HG2 VAL A 330      19.551 -16.519  -8.740  1.00  0.87           H  
ATOM   5132 2HG2 VAL A 330      21.045 -16.733  -9.664  1.00  0.87           H  
ATOM   5133 3HG2 VAL A 330      20.965 -15.494  -8.404  1.00  0.87           H  
ATOM   5134  N   PRO A 331      20.994 -13.129 -13.034  1.00  0.87           N  
ATOM   5135  CA  PRO A 331      20.612 -12.111 -14.002  1.00  0.87           C  
ATOM   5136  C   PRO A 331      19.171 -12.257 -14.472  1.00  0.87           C  
ATOM   5137  O   PRO A 331      18.627 -11.380 -15.144  1.00  0.87           O  
ATOM   5138  CB  PRO A 331      21.593 -12.366 -15.141  1.00  0.87           C  
ATOM   5139  CG  PRO A 331      21.905 -13.848 -15.045  1.00  0.87           C  
ATOM   5140  CD  PRO A 331      21.873 -14.170 -13.570  1.00  0.87           C  
ATOM   5141  HA  PRO A 331      20.773 -11.117 -13.556  1.00  0.87           H  
ATOM   5142 1HB  PRO A 331      21.126 -12.094 -16.098  1.00  0.87           H  
ATOM   5143 2HB  PRO A 331      22.482 -11.730 -15.022  1.00  0.87           H  
ATOM   5144 1HG  PRO A 331      21.164 -14.426 -15.614  1.00  0.87           H  
ATOM   5145 2HG  PRO A 331      22.885 -14.058 -15.499  1.00  0.87           H  
ATOM   5146 1HD  PRO A 331      21.411 -15.160 -13.461  1.00  0.87           H  
ATOM   5147 2HD  PRO A 331      22.884 -14.105 -13.123  1.00  0.87           H  
ATOM   5148  N   TRP A 332      18.583 -13.399 -14.178  1.00  0.86           N  
ATOM   5149  CA  TRP A 332      17.245 -13.725 -14.605  1.00  0.86           C  
ATOM   5150  C   TRP A 332      16.259 -12.943 -13.746  1.00  0.86           C  
ATOM   5151  O   TRP A 332      16.533 -12.737 -12.566  1.00  0.86           O  
ATOM   5152  CB  TRP A 332      17.004 -15.196 -14.361  1.00  0.86           C  
ATOM   5153  CG  TRP A 332      17.930 -16.021 -15.118  1.00  0.86           C  
ATOM   5154  CD1 TRP A 332      18.537 -15.711 -16.288  1.00  0.86           C  
ATOM   5155  CD2 TRP A 332      18.450 -17.292 -14.716  1.00  0.86           C  
ATOM   5156  NE1 TRP A 332      19.387 -16.721 -16.657  1.00  0.86           N  
ATOM   5157  CE2 TRP A 332      19.346 -17.696 -15.701  1.00  0.86           C  
ATOM   5158  CE3 TRP A 332      18.244 -18.101 -13.610  1.00  0.86           C  
ATOM   5159  CZ2 TRP A 332      20.025 -18.889 -15.616  1.00  0.86           C  
ATOM   5160  CZ3 TRP A 332      18.925 -19.283 -13.523  1.00  0.86           C  
ATOM   5161  CH2 TRP A 332      19.787 -19.674 -14.505  1.00  0.86           C  
ATOM   5162  H   TRP A 332      19.082 -14.074 -13.626  1.00  0.86           H  
ATOM   5163  HA  TRP A 332      17.160 -13.499 -15.659  1.00  0.86           H  
ATOM   5164 1HB  TRP A 332      17.064 -15.430 -13.310  1.00  0.86           H  
ATOM   5165 2HB  TRP A 332      15.993 -15.449 -14.688  1.00  0.86           H  
ATOM   5166  HD1 TRP A 332      18.376 -14.793 -16.850  1.00  0.86           H  
ATOM   5167  HE1 TRP A 332      19.954 -16.732 -17.493  1.00  0.86           H  
ATOM   5168  HE3 TRP A 332      17.556 -17.797 -12.828  1.00  0.86           H  
ATOM   5169  HZ2 TRP A 332      20.731 -19.217 -16.381  1.00  0.86           H  
ATOM   5170  HZ3 TRP A 332      18.752 -19.898 -12.654  1.00  0.86           H  
ATOM   5171  HH2 TRP A 332      20.305 -20.618 -14.412  1.00  0.86           H  
ATOM   5172  N   PRO A 333      15.118 -12.521 -14.280  1.00  0.82           N  
ATOM   5173  CA  PRO A 333      14.020 -11.939 -13.538  1.00  0.82           C  
ATOM   5174  C   PRO A 333      13.598 -12.867 -12.408  1.00  0.82           C  
ATOM   5175  O   PRO A 333      13.597 -14.099 -12.569  1.00  0.82           O  
ATOM   5176  CB  PRO A 333      12.949 -11.821 -14.616  1.00  0.82           C  
ATOM   5177  CG  PRO A 333      13.738 -11.635 -15.895  1.00  0.82           C  
ATOM   5178  CD  PRO A 333      14.960 -12.484 -15.738  1.00  0.82           C  
ATOM   5179  HA  PRO A 333      14.307 -10.950 -13.151  1.00  0.82           H  
ATOM   5180 1HB  PRO A 333      12.293 -12.702 -14.612  1.00  0.82           H  
ATOM   5181 2HB  PRO A 333      12.340 -10.953 -14.398  1.00  0.82           H  
ATOM   5182 1HG  PRO A 333      13.130 -11.908 -16.771  1.00  0.82           H  
ATOM   5183 2HG  PRO A 333      14.006 -10.575 -16.002  1.00  0.82           H  
ATOM   5184 1HD  PRO A 333      14.830 -13.469 -16.150  1.00  0.82           H  
ATOM   5185 2HD  PRO A 333      15.795 -11.933 -16.201  1.00  0.82           H  
ATOM   5186  N   LEU A 334      13.283 -12.265 -11.267  1.00  0.79           N  
ATOM   5187  CA  LEU A 334      12.891 -13.017 -10.088  1.00  0.79           C  
ATOM   5188  C   LEU A 334      11.422 -12.862  -9.736  1.00  0.79           C  
ATOM   5189  O   LEU A 334      10.819 -11.811  -9.974  1.00  0.79           O  
ATOM   5190  CB  LEU A 334      13.710 -12.585  -8.861  1.00  0.79           C  
ATOM   5191  CG  LEU A 334      15.247 -12.703  -8.925  1.00  0.79           C  
ATOM   5192  CD1 LEU A 334      15.829 -12.148  -7.614  1.00  0.79           C  
ATOM   5193  CD2 LEU A 334      15.662 -14.165  -9.141  1.00  0.79           C  
ATOM   5194  H   LEU A 334      13.307 -11.244 -11.221  1.00  0.79           H  
ATOM   5195  HA  LEU A 334      13.087 -14.063 -10.285  1.00  0.79           H  
ATOM   5196 1HB  LEU A 334      13.503 -11.557  -8.696  1.00  0.79           H  
ATOM   5197 2HB  LEU A 334      13.363 -13.152  -7.995  1.00  0.79           H  
ATOM   5198  HG  LEU A 334      15.630 -12.095  -9.752  1.00  0.79           H  
ATOM   5199 1HD1 LEU A 334      16.908 -12.207  -7.663  1.00  0.79           H  
ATOM   5200 2HD1 LEU A 334      15.530 -11.109  -7.489  1.00  0.79           H  
ATOM   5201 3HD1 LEU A 334      15.465 -12.733  -6.768  1.00  0.79           H  
ATOM   5202 1HD2 LEU A 334      16.750 -14.235  -9.183  1.00  0.79           H  
ATOM   5203 2HD2 LEU A 334      15.286 -14.780  -8.322  1.00  0.79           H  
ATOM   5204 3HD2 LEU A 334      15.238 -14.519 -10.084  1.00  0.79           H  
ATOM   5205  N   TYR A 335      10.868 -13.887  -9.111  1.00  0.75           N  
ATOM   5206  CA  TYR A 335       9.522 -13.799  -8.551  1.00  0.75           C  
ATOM   5207  C   TYR A 335       9.549 -14.224  -7.087  1.00  0.75           C  
ATOM   5208  O   TYR A 335      10.180 -15.227  -6.749  1.00  0.75           O  
ATOM   5209  CB  TYR A 335       8.538 -14.719  -9.312  1.00  0.75           C  
ATOM   5210  CG  TYR A 335       8.226 -14.372 -10.756  1.00  0.75           C  
ATOM   5211  CD1 TYR A 335       9.046 -14.802 -11.786  1.00  0.75           C  
ATOM   5212  CD2 TYR A 335       7.079 -13.646 -11.041  1.00  0.75           C  
ATOM   5213  CE1 TYR A 335       8.716 -14.489 -13.095  1.00  0.75           C  
ATOM   5214  CE2 TYR A 335       6.753 -13.344 -12.337  1.00  0.75           C  
ATOM   5215  CZ  TYR A 335       7.573 -13.760 -13.364  1.00  0.75           C  
ATOM   5216  OH  TYR A 335       7.266 -13.458 -14.656  1.00  0.75           O  
ATOM   5217  H   TYR A 335      11.426 -14.742  -9.016  1.00  0.75           H  
ATOM   5218  HA  TYR A 335       9.172 -12.766  -8.593  1.00  0.75           H  
ATOM   5219 1HB  TYR A 335       8.927 -15.738  -9.294  1.00  0.75           H  
ATOM   5220 2HB  TYR A 335       7.593 -14.736  -8.765  1.00  0.75           H  
ATOM   5221  HD1 TYR A 335       9.945 -15.379 -11.565  1.00  0.75           H  
ATOM   5222  HD2 TYR A 335       6.437 -13.315 -10.232  1.00  0.75           H  
ATOM   5223  HE1 TYR A 335       9.347 -14.813 -13.913  1.00  0.75           H  
ATOM   5224  HE2 TYR A 335       5.855 -12.769 -12.549  1.00  0.75           H  
ATOM   5225  HH  TYR A 335       6.394 -13.057 -14.694  1.00  0.75           H  
ATOM   5226  N   VAL A 336       8.813 -13.535  -6.219  1.00  0.73           N  
ATOM   5227  CA  VAL A 336       8.733 -14.052  -4.855  1.00  0.73           C  
ATOM   5228  C   VAL A 336       7.550 -14.987  -4.920  1.00  0.73           C  
ATOM   5229  O   VAL A 336       6.427 -14.540  -5.121  1.00  0.73           O  
ATOM   5230  CB  VAL A 336       8.489 -12.953  -3.818  1.00  0.73           C  
ATOM   5231  CG1 VAL A 336       8.431 -13.569  -2.409  1.00  0.73           C  
ATOM   5232  CG2 VAL A 336       9.538 -11.895  -3.932  1.00  0.73           C  
ATOM   5233  H   VAL A 336       8.304 -12.690  -6.495  1.00  0.73           H  
ATOM   5234  HA  VAL A 336       9.634 -14.611  -4.597  1.00  0.73           H  
ATOM   5235  HB  VAL A 336       7.533 -12.511  -4.001  1.00  0.73           H  
ATOM   5236 1HG1 VAL A 336       8.226 -12.790  -1.677  1.00  0.73           H  
ATOM   5237 2HG1 VAL A 336       7.635 -14.319  -2.373  1.00  0.73           H  
ATOM   5238 3HG1 VAL A 336       9.386 -14.046  -2.178  1.00  0.73           H  
ATOM   5239 1HG2 VAL A 336       9.340 -11.109  -3.204  1.00  0.73           H  
ATOM   5240 2HG2 VAL A 336      10.498 -12.340  -3.742  1.00  0.73           H  
ATOM   5241 3HG2 VAL A 336       9.519 -11.471  -4.940  1.00  0.73           H  
ATOM   5242  N   THR A 337       7.801 -16.277  -4.849  1.00  0.72           N  
ATOM   5243  CA  THR A 337       6.754 -17.241  -5.150  1.00  0.72           C  
ATOM   5244  C   THR A 337       5.921 -17.722  -3.976  1.00  0.72           C  
ATOM   5245  O   THR A 337       4.725 -17.943  -4.132  1.00  0.72           O  
ATOM   5246  CB  THR A 337       7.307 -18.404  -5.939  1.00  0.72           C  
ATOM   5247  OG1 THR A 337       7.873 -17.899  -7.157  1.00  0.72           O  
ATOM   5248  CG2 THR A 337       6.212 -19.310  -6.260  1.00  0.72           C  
ATOM   5249  H   THR A 337       8.733 -16.588  -4.595  1.00  0.72           H  
ATOM   5250  HA  THR A 337       6.064 -16.752  -5.831  1.00  0.72           H  
ATOM   5251  HB  THR A 337       8.065 -18.898  -5.388  1.00  0.72           H  
ATOM   5252  HG1 THR A 337       8.653 -17.379  -6.946  1.00  0.72           H  
ATOM   5253 1HG2 THR A 337       6.586 -20.139  -6.847  1.00  0.72           H  
ATOM   5254 2HG2 THR A 337       5.765 -19.676  -5.377  1.00  0.72           H  
ATOM   5255 3HG2 THR A 337       5.479 -18.750  -6.811  1.00  0.72           H  
ATOM   5256  N   GLU A 338       6.523 -17.987  -2.836  1.00  0.72           N  
ATOM   5257  CA  GLU A 338       5.665 -18.407  -1.726  1.00  0.72           C  
ATOM   5258  C   GLU A 338       6.064 -17.684  -0.458  1.00  0.72           C  
ATOM   5259  O   GLU A 338       7.145 -17.921   0.078  1.00  0.72           O  
ATOM   5260  CB  GLU A 338       5.677 -19.935  -1.515  1.00  0.72           C  
ATOM   5261  CG  GLU A 338       5.178 -20.723  -2.730  1.00  0.72           C  
ATOM   5262  CD  GLU A 338       5.053 -22.214  -2.606  1.00  0.72           C  
ATOM   5263  OE1 GLU A 338       5.381 -22.755  -1.596  1.00  0.72           O  
ATOM   5264  OE2 GLU A 338       4.591 -22.819  -3.551  1.00  0.72           O  
ATOM   5265  H   GLU A 338       7.528 -17.832  -2.748  1.00  0.72           H  
ATOM   5266  HA  GLU A 338       4.637 -18.112  -1.945  1.00  0.72           H  
ATOM   5267 1HB  GLU A 338       6.667 -20.258  -1.265  1.00  0.72           H  
ATOM   5268 2HB  GLU A 338       5.041 -20.189  -0.673  1.00  0.72           H  
ATOM   5269 1HG  GLU A 338       4.242 -20.311  -3.056  1.00  0.72           H  
ATOM   5270 2HG  GLU A 338       5.906 -20.561  -3.484  1.00  0.72           H  
ATOM   5271  N   ASN A 339       5.149 -16.875   0.073  1.00  0.74           N  
ATOM   5272  CA  ASN A 339       5.445 -16.118   1.283  1.00  0.74           C  
ATOM   5273  C   ASN A 339       4.174 -15.905   2.128  1.00  0.74           C  
ATOM   5274  O   ASN A 339       3.081 -16.372   1.770  1.00  0.74           O  
ATOM   5275  CB  ASN A 339       6.111 -14.794   0.878  1.00  0.74           C  
ATOM   5276  CG  ASN A 339       7.078 -14.226   1.887  1.00  0.74           C  
ATOM   5277  OD1 ASN A 339       6.870 -14.320   3.095  1.00  0.74           O  
ATOM   5278  ND2 ASN A 339       8.125 -13.637   1.404  1.00  0.74           N  
ATOM   5279  H   ASN A 339       4.297 -16.687  -0.455  1.00  0.74           H  
ATOM   5280  HA  ASN A 339       6.150 -16.691   1.892  1.00  0.74           H  
ATOM   5281 1HB  ASN A 339       6.648 -14.939  -0.058  1.00  0.74           H  
ATOM   5282 2HB  ASN A 339       5.336 -14.054   0.688  1.00  0.74           H  
ATOM   5283 1HD2 ASN A 339       8.800 -13.257   2.031  1.00  0.74           H  
ATOM   5284 2HD2 ASN A 339       8.256 -13.585   0.417  1.00  0.74           H  
ATOM   5285  N   GLY A 340       4.333 -15.230   3.271  1.00  0.78           N  
ATOM   5286  CA  GLY A 340       3.264 -15.014   4.251  1.00  0.78           C  
ATOM   5287  C   GLY A 340       3.603 -15.753   5.549  1.00  0.78           C  
ATOM   5288  O   GLY A 340       4.760 -16.102   5.773  1.00  0.78           O  
ATOM   5289  H   GLY A 340       5.260 -14.874   3.474  1.00  0.78           H  
ATOM   5290 1HA  GLY A 340       3.175 -13.952   4.459  1.00  0.78           H  
ATOM   5291 2HA  GLY A 340       2.310 -15.359   3.855  1.00  0.78           H  
ATOM   5292  N   ALA A 341       2.616 -15.964   6.423  1.00  0.83           N  
ATOM   5293  CA  ALA A 341       2.890 -16.590   7.722  1.00  0.83           C  
ATOM   5294  C   ALA A 341       1.719 -17.421   8.271  1.00  0.83           C  
ATOM   5295  O   ALA A 341       0.549 -17.137   7.984  1.00  0.83           O  
ATOM   5296  CB  ALA A 341       3.232 -15.506   8.713  1.00  0.83           C  
ATOM   5297  H   ALA A 341       1.684 -15.668   6.195  1.00  0.83           H  
ATOM   5298  HA  ALA A 341       3.741 -17.261   7.601  1.00  0.83           H  
ATOM   5299 1HB  ALA A 341       3.458 -15.960   9.643  1.00  0.83           H  
ATOM   5300 2HB  ALA A 341       4.093 -14.935   8.365  1.00  0.83           H  
ATOM   5301 3HB  ALA A 341       2.380 -14.839   8.834  1.00  0.83           H  
ATOM   5302  N   ALA A 342       2.055 -18.445   9.083  1.00  0.90           N  
ATOM   5303  CA  ALA A 342       1.062 -19.325   9.725  1.00  0.90           C  
ATOM   5304  C   ALA A 342       0.742 -18.941  11.166  1.00  0.90           C  
ATOM   5305  O   ALA A 342       1.642 -18.804  12.000  1.00  0.90           O  
ATOM   5306  CB  ALA A 342       1.542 -20.762   9.732  1.00  0.90           C  
ATOM   5307  H   ALA A 342       3.033 -18.619   9.252  1.00  0.90           H  
ATOM   5308  HA  ALA A 342       0.151 -19.257   9.143  1.00  0.90           H  
ATOM   5309 1HB  ALA A 342       0.771 -21.396  10.167  1.00  0.90           H  
ATOM   5310 2HB  ALA A 342       1.738 -21.092   8.727  1.00  0.90           H  
ATOM   5311 3HB  ALA A 342       2.449 -20.839  10.320  1.00  0.90           H  
ATOM   5312  N   TYR A 343      -0.542 -18.783  11.448  1.00  0.99           N  
ATOM   5313  CA  TYR A 343      -1.055 -18.441  12.776  1.00  0.99           C  
ATOM   5314  C   TYR A 343      -2.323 -19.236  13.150  1.00  0.99           C  
ATOM   5315  O   TYR A 343      -2.814 -20.009  12.329  1.00  0.99           O  
ATOM   5316  CB  TYR A 343      -1.197 -16.910  12.924  1.00  0.99           C  
ATOM   5317  CG  TYR A 343       0.173 -16.218  12.983  1.00  0.99           C  
ATOM   5318  CD1 TYR A 343       0.811 -15.653  11.878  1.00  0.99           C  
ATOM   5319  CD2 TYR A 343       0.828 -16.236  14.206  1.00  0.99           C  
ATOM   5320  CE1 TYR A 343       2.084 -15.111  12.052  1.00  0.99           C  
ATOM   5321  CE2 TYR A 343       2.068 -15.713  14.347  1.00  0.99           C  
ATOM   5322  CZ  TYR A 343       2.698 -15.156  13.298  1.00  0.99           C  
ATOM   5323  OH  TYR A 343       3.973 -14.668  13.484  1.00  0.99           O  
ATOM   5324  H   TYR A 343      -1.208 -18.927  10.686  1.00  0.99           H  
ATOM   5325  HA  TYR A 343      -0.287 -18.729  13.485  1.00  0.99           H  
ATOM   5326 1HB  TYR A 343      -1.736 -16.516  12.055  1.00  0.99           H  
ATOM   5327 2HB  TYR A 343      -1.776 -16.636  13.800  1.00  0.99           H  
ATOM   5328  HD1 TYR A 343       0.325 -15.641  10.900  1.00  0.99           H  
ATOM   5329  HD2 TYR A 343       0.355 -16.681  15.067  1.00  0.99           H  
ATOM   5330  HE1 TYR A 343       2.600 -14.671  11.228  1.00  0.99           H  
ATOM   5331  HE2 TYR A 343       2.564 -15.748  15.318  1.00  0.99           H  
ATOM   5332  HH  TYR A 343       4.369 -15.095  14.282  1.00  0.99           H  
ATOM   5333  N   PRO A 344      -2.713 -19.303  14.444  1.00  1.10           N  
ATOM   5334  CA  PRO A 344      -4.022 -19.765  14.886  1.00  1.10           C  
ATOM   5335  C   PRO A 344      -5.053 -18.704  14.484  1.00  1.10           C  
ATOM   5336  O   PRO A 344      -4.724 -17.520  14.442  1.00  1.10           O  
ATOM   5337  CB  PRO A 344      -3.838 -19.911  16.400  1.00  1.10           C  
ATOM   5338  CG  PRO A 344      -2.715 -18.958  16.749  1.00  1.10           C  
ATOM   5339  CD  PRO A 344      -1.786 -18.992  15.551  1.00  1.10           C  
ATOM   5340  HA  PRO A 344      -4.249 -20.730  14.413  1.00  1.10           H  
ATOM   5341 1HB  PRO A 344      -4.781 -19.663  16.912  1.00  1.10           H  
ATOM   5342 2HB  PRO A 344      -3.604 -20.957  16.649  1.00  1.10           H  
ATOM   5343 1HG  PRO A 344      -3.121 -17.954  16.940  1.00  1.10           H  
ATOM   5344 2HG  PRO A 344      -2.222 -19.283  17.677  1.00  1.10           H  
ATOM   5345 1HD  PRO A 344      -1.331 -18.025  15.461  1.00  1.10           H  
ATOM   5346 2HD  PRO A 344      -1.047 -19.789  15.670  1.00  1.10           H  
ATOM   5347  N   ASP A 345      -6.294 -19.115  14.229  1.00  1.24           N  
ATOM   5348  CA  ASP A 345      -7.342 -18.186  13.783  1.00  1.24           C  
ATOM   5349  C   ASP A 345      -8.364 -17.661  14.774  1.00  1.24           C  
ATOM   5350  O   ASP A 345      -9.168 -18.412  15.333  1.00  1.24           O  
ATOM   5351  CB  ASP A 345      -8.136 -18.817  12.673  1.00  1.24           C  
ATOM   5352  CG  ASP A 345      -7.383 -18.933  11.443  1.00  1.24           C  
ATOM   5353  OD1 ASP A 345      -6.564 -18.107  11.124  1.00  1.24           O  
ATOM   5354  OD2 ASP A 345      -7.654 -19.835  10.758  1.00  1.24           O  
ATOM   5355  H   ASP A 345      -6.515 -20.096  14.312  1.00  1.24           H  
ATOM   5356  HA  ASP A 345      -6.833 -17.314  13.369  1.00  1.24           H  
ATOM   5357 1HB  ASP A 345      -8.450 -19.815  12.980  1.00  1.24           H  
ATOM   5358 2HB  ASP A 345      -9.041 -18.244  12.500  1.00  1.24           H  
ATOM   5359  N   LEU A 346      -8.427 -16.351  14.906  1.00  1.40           N  
ATOM   5360  CA  LEU A 346      -9.412 -15.743  15.781  1.00  1.40           C  
ATOM   5361  C   LEU A 346     -10.697 -15.518  14.983  1.00  1.40           C  
ATOM   5362  O   LEU A 346     -11.016 -14.392  14.592  1.00  1.40           O  
ATOM   5363  CB  LEU A 346      -8.879 -14.427  16.321  1.00  1.40           C  
ATOM   5364  CG  LEU A 346      -7.568 -14.532  17.077  1.00  1.40           C  
ATOM   5365  CD1 LEU A 346      -7.127 -13.140  17.488  1.00  1.40           C  
ATOM   5366  CD2 LEU A 346      -7.751 -15.453  18.276  1.00  1.40           C  
ATOM   5367  H   LEU A 346      -7.765 -15.758  14.412  1.00  1.40           H  
ATOM   5368  HA  LEU A 346      -9.624 -16.418  16.610  1.00  1.40           H  
ATOM   5369 1HB  LEU A 346      -8.746 -13.736  15.499  1.00  1.40           H  
ATOM   5370 2HB  LEU A 346      -9.623 -14.010  17.000  1.00  1.40           H  
ATOM   5371  HG  LEU A 346      -6.799 -14.948  16.421  1.00  1.40           H  
ATOM   5372 1HD1 LEU A 346      -6.179 -13.201  18.021  1.00  1.40           H  
ATOM   5373 2HD1 LEU A 346      -7.004 -12.522  16.594  1.00  1.40           H  
ATOM   5374 3HD1 LEU A 346      -7.880 -12.698  18.137  1.00  1.40           H  
ATOM   5375 1HD2 LEU A 346      -6.810 -15.538  18.820  1.00  1.40           H  
ATOM   5376 2HD2 LEU A 346      -8.516 -15.044  18.937  1.00  1.40           H  
ATOM   5377 3HD2 LEU A 346      -8.061 -16.442  17.931  1.00  1.40           H  
ATOM   5378  N   TRP A 347     -11.407 -16.611  14.702  1.00  1.57           N  
ATOM   5379  CA  TRP A 347     -12.597 -16.541  13.846  1.00  1.57           C  
ATOM   5380  C   TRP A 347     -13.654 -15.662  14.526  1.00  1.57           C  
ATOM   5381  O   TRP A 347     -13.899 -15.811  15.726  1.00  1.57           O  
ATOM   5382  CB  TRP A 347     -13.153 -17.959  13.585  1.00  1.57           C  
ATOM   5383  CG  TRP A 347     -14.273 -18.050  12.534  1.00  1.57           C  
ATOM   5384  CD1 TRP A 347     -14.108 -18.271  11.195  1.00  1.57           C  
ATOM   5385  CD2 TRP A 347     -15.697 -17.922  12.729  1.00  1.57           C  
ATOM   5386  NE1 TRP A 347     -15.310 -18.279  10.561  1.00  1.57           N  
ATOM   5387  CE2 TRP A 347     -16.294 -18.065  11.469  1.00  1.57           C  
ATOM   5388  CE3 TRP A 347     -16.501 -17.704  13.845  1.00  1.57           C  
ATOM   5389  CZ2 TRP A 347     -17.662 -17.987  11.293  1.00  1.57           C  
ATOM   5390  CZ3 TRP A 347     -17.869 -17.639  13.670  1.00  1.57           C  
ATOM   5391  CH2 TRP A 347     -18.438 -17.772  12.426  1.00  1.57           C  
ATOM   5392  H   TRP A 347     -11.054 -17.498  15.066  1.00  1.57           H  
ATOM   5393  HA  TRP A 347     -12.331 -16.082  12.906  1.00  1.57           H  
ATOM   5394 1HB  TRP A 347     -12.335 -18.605  13.256  1.00  1.57           H  
ATOM   5395 2HB  TRP A 347     -13.533 -18.371  14.518  1.00  1.57           H  
ATOM   5396  HD1 TRP A 347     -13.162 -18.429  10.702  1.00  1.57           H  
ATOM   5397  HE1 TRP A 347     -15.451 -18.423   9.572  1.00  1.57           H  
ATOM   5398  HE3 TRP A 347     -16.057 -17.592  14.833  1.00  1.57           H  
ATOM   5399  HZ2 TRP A 347     -18.129 -18.095  10.314  1.00  1.57           H  
ATOM   5400  HZ3 TRP A 347     -18.487 -17.473  14.550  1.00  1.57           H  
ATOM   5401  HH2 TRP A 347     -19.523 -17.707  12.329  1.00  1.57           H  
ATOM   5402  N   THR A 348     -14.290 -14.772  13.753  1.00  1.69           N  
ATOM   5403  CA  THR A 348     -15.319 -13.854  14.242  1.00  1.69           C  
ATOM   5404  C   THR A 348     -16.707 -14.110  13.620  1.00  1.69           C  
ATOM   5405  O   THR A 348     -16.858 -14.276  12.401  1.00  1.69           O  
ATOM   5406  CB  THR A 348     -14.873 -12.382  14.018  1.00  1.69           C  
ATOM   5407  OG1 THR A 348     -13.670 -12.140  14.745  1.00  1.69           O  
ATOM   5408  CG2 THR A 348     -15.921 -11.382  14.473  1.00  1.69           C  
ATOM   5409  H   THR A 348     -14.033 -14.680  12.773  1.00  1.69           H  
ATOM   5410  HA  THR A 348     -15.413 -14.003  15.317  1.00  1.69           H  
ATOM   5411  HB  THR A 348     -14.682 -12.227  12.971  1.00  1.69           H  
ATOM   5412  HG1 THR A 348     -13.329 -11.266  14.521  1.00  1.69           H  
ATOM   5413 1HG2 THR A 348     -15.553 -10.370  14.293  1.00  1.69           H  
ATOM   5414 2HG2 THR A 348     -16.820 -11.520  13.929  1.00  1.69           H  
ATOM   5415 3HG2 THR A 348     -16.118 -11.512  15.535  1.00  1.69           H  
ATOM   5416  N   GLY A 349     -17.741 -14.054  14.480  1.00  1.72           N  
ATOM   5417  CA  GLY A 349     -19.172 -14.283  14.166  1.00  1.72           C  
ATOM   5418  C   GLY A 349     -19.759 -13.434  13.030  1.00  1.72           C  
ATOM   5419  O   GLY A 349     -20.881 -13.667  12.586  1.00  1.72           O  
ATOM   5420  H   GLY A 349     -17.507 -13.882  15.449  1.00  1.72           H  
ATOM   5421 1HA  GLY A 349     -19.323 -15.330  13.930  1.00  1.72           H  
ATOM   5422 2HA  GLY A 349     -19.753 -14.101  15.070  1.00  1.72           H  
ATOM   5423  N   GLU A 350     -18.986 -12.466  12.564  1.00  1.63           N  
ATOM   5424  CA  GLU A 350     -19.310 -11.570  11.467  1.00  1.63           C  
ATOM   5425  C   GLU A 350     -18.931 -12.219  10.131  1.00  1.63           C  
ATOM   5426  O   GLU A 350     -19.100 -11.617   9.070  1.00  1.63           O  
ATOM   5427  CB  GLU A 350     -18.571 -10.241  11.634  1.00  1.63           C  
ATOM   5428  CG  GLU A 350     -18.996  -9.433  12.857  1.00  1.63           C  
ATOM   5429  CD  GLU A 350     -18.221  -8.145  13.023  1.00  1.63           C  
ATOM   5430  OE1 GLU A 350     -17.362  -7.877  12.218  1.00  1.63           O  
ATOM   5431  OE2 GLU A 350     -18.494  -7.431  13.960  1.00  1.63           O  
ATOM   5432  H   GLU A 350     -18.084 -12.363  12.994  1.00  1.63           H  
ATOM   5433  HA  GLU A 350     -20.385 -11.386  11.468  1.00  1.63           H  
ATOM   5434 1HB  GLU A 350     -17.508 -10.432  11.722  1.00  1.63           H  
ATOM   5435 2HB  GLU A 350     -18.721  -9.625  10.749  1.00  1.63           H  
ATOM   5436 1HG  GLU A 350     -20.056  -9.196  12.766  1.00  1.63           H  
ATOM   5437 2HG  GLU A 350     -18.868 -10.048  13.745  1.00  1.63           H  
ATOM   5438  N   ALA A 351     -18.444 -13.468  10.202  1.00  1.45           N  
ATOM   5439  CA  ALA A 351     -17.994 -14.276   9.072  1.00  1.45           C  
ATOM   5440  C   ALA A 351     -16.761 -13.675   8.438  1.00  1.45           C  
ATOM   5441  O   ALA A 351     -16.687 -13.469   7.224  1.00  1.45           O  
ATOM   5442  CB  ALA A 351     -19.088 -14.452   8.031  1.00  1.45           C  
ATOM   5443  H   ALA A 351     -18.318 -13.867  11.128  1.00  1.45           H  
ATOM   5444  HA  ALA A 351     -17.722 -15.258   9.460  1.00  1.45           H  
ATOM   5445 1HB  ALA A 351     -18.715 -15.092   7.231  1.00  1.45           H  
ATOM   5446 2HB  ALA A 351     -19.953 -14.919   8.498  1.00  1.45           H  
ATOM   5447 3HB  ALA A 351     -19.380 -13.498   7.608  1.00  1.45           H  
ATOM   5448  N   VAL A 352     -15.790 -13.412   9.300  1.00  1.24           N  
ATOM   5449  CA  VAL A 352     -14.470 -12.921   8.926  1.00  1.24           C  
ATOM   5450  C   VAL A 352     -13.519 -13.453   9.977  1.00  1.24           C  
ATOM   5451  O   VAL A 352     -13.933 -13.651  11.118  1.00  1.24           O  
ATOM   5452  CB  VAL A 352     -14.428 -11.375   8.894  1.00  1.24           C  
ATOM   5453  CG1 VAL A 352     -14.624 -10.842  10.311  1.00  1.24           C  
ATOM   5454  CG2 VAL A 352     -13.081 -10.859   8.278  1.00  1.24           C  
ATOM   5455  H   VAL A 352     -15.985 -13.609  10.285  1.00  1.24           H  
ATOM   5456  HA  VAL A 352     -14.192 -13.312   7.947  1.00  1.24           H  
ATOM   5457  HB  VAL A 352     -15.260 -11.019   8.285  1.00  1.24           H  
ATOM   5458 1HG1 VAL A 352     -14.629  -9.752  10.302  1.00  1.24           H  
ATOM   5459 2HG1 VAL A 352     -15.570 -11.208  10.703  1.00  1.24           H  
ATOM   5460 3HG1 VAL A 352     -13.804 -11.191  10.943  1.00  1.24           H  
ATOM   5461 1HG2 VAL A 352     -13.091  -9.772   8.250  1.00  1.24           H  
ATOM   5462 2HG2 VAL A 352     -12.232 -11.182   8.873  1.00  1.24           H  
ATOM   5463 3HG2 VAL A 352     -12.974 -11.247   7.260  1.00  1.24           H  
ATOM   5464  N   VAL A 353     -12.273 -13.693   9.620  1.00  1.05           N  
ATOM   5465  CA  VAL A 353     -11.306 -14.094  10.638  1.00  1.05           C  
ATOM   5466  C   VAL A 353     -10.317 -12.990  10.919  1.00  1.05           C  
ATOM   5467  O   VAL A 353      -9.711 -12.432   9.998  1.00  1.05           O  
ATOM   5468  CB  VAL A 353     -10.512 -15.306  10.197  1.00  1.05           C  
ATOM   5469  CG1 VAL A 353      -9.498 -15.691  11.243  1.00  1.05           C  
ATOM   5470  CG2 VAL A 353     -11.419 -16.420   9.905  1.00  1.05           C  
ATOM   5471  H   VAL A 353     -12.015 -13.590   8.634  1.00  1.05           H  
ATOM   5472  HA  VAL A 353     -11.833 -14.319  11.563  1.00  1.05           H  
ATOM   5473  HB  VAL A 353      -9.974 -15.048   9.348  1.00  1.05           H  
ATOM   5474 1HG1 VAL A 353      -8.926 -16.537  10.878  1.00  1.05           H  
ATOM   5475 2HG1 VAL A 353      -8.819 -14.866  11.431  1.00  1.05           H  
ATOM   5476 3HG1 VAL A 353      -9.999 -15.957  12.161  1.00  1.05           H  
ATOM   5477 1HG2 VAL A 353     -10.840 -17.266   9.596  1.00  1.05           H  
ATOM   5478 2HG2 VAL A 353     -11.940 -16.651  10.791  1.00  1.05           H  
ATOM   5479 3HG2 VAL A 353     -12.122 -16.141   9.117  1.00  1.05           H  
ATOM   5480  N   GLU A 354     -10.135 -12.646  12.184  1.00  0.90           N  
ATOM   5481  CA  GLU A 354      -9.181 -11.594  12.443  1.00  0.90           C  
ATOM   5482  C   GLU A 354      -7.812 -12.219  12.662  1.00  0.90           C  
ATOM   5483  O   GLU A 354      -7.679 -13.246  13.325  1.00  0.90           O  
ATOM   5484  CB  GLU A 354      -9.598 -10.758  13.645  1.00  0.90           C  
ATOM   5485  CG  GLU A 354     -10.971 -10.075  13.506  1.00  0.90           C  
ATOM   5486  CD  GLU A 354     -11.068  -9.036  12.415  1.00  0.90           C  
ATOM   5487  OE1 GLU A 354     -10.070  -8.640  11.863  1.00  0.90           O  
ATOM   5488  OE2 GLU A 354     -12.169  -8.624  12.140  1.00  0.90           O  
ATOM   5489  H   GLU A 354     -10.615 -13.125  12.952  1.00  0.90           H  
ATOM   5490  HA  GLU A 354      -9.124 -10.937  11.578  1.00  0.90           H  
ATOM   5491 1HB  GLU A 354      -9.636 -11.397  14.530  1.00  0.90           H  
ATOM   5492 2HB  GLU A 354      -8.850  -9.987  13.832  1.00  0.90           H  
ATOM   5493 1HG  GLU A 354     -11.713 -10.850  13.302  1.00  0.90           H  
ATOM   5494 2HG  GLU A 354     -11.228  -9.614  14.459  1.00  0.90           H  
ATOM   5495  N   ASP A 355      -6.801 -11.602  12.085  1.00  0.82           N  
ATOM   5496  CA  ASP A 355      -5.431 -12.043  12.265  1.00  0.82           C  
ATOM   5497  C   ASP A 355      -4.422 -10.923  12.051  1.00  0.82           C  
ATOM   5498  O   ASP A 355      -3.679 -10.960  11.069  1.00  0.82           O  
ATOM   5499  CB  ASP A 355      -5.124 -13.199  11.312  1.00  0.82           C  
ATOM   5500  CG  ASP A 355      -3.731 -13.764  11.544  1.00  0.82           C  
ATOM   5501  OD1 ASP A 355      -2.957 -13.111  12.230  1.00  0.82           O  
ATOM   5502  OD2 ASP A 355      -3.404 -14.771  10.976  1.00  0.82           O  
ATOM   5503  H   ASP A 355      -6.993 -10.781  11.529  1.00  0.82           H  
ATOM   5504  HA  ASP A 355      -5.325 -12.423  13.282  1.00  0.82           H  
ATOM   5505 1HB  ASP A 355      -5.854 -14.006  11.460  1.00  0.82           H  
ATOM   5506 2HB  ASP A 355      -5.209 -12.861  10.276  1.00  0.82           H  
ATOM   5507  N   PRO A 356      -4.308  -9.959  12.986  1.00  0.77           N  
ATOM   5508  CA  PRO A 356      -3.465  -8.778  12.886  1.00  0.77           C  
ATOM   5509  C   PRO A 356      -1.987  -9.105  12.689  1.00  0.77           C  
ATOM   5510  O   PRO A 356      -1.236  -8.283  12.158  1.00  0.77           O  
ATOM   5511  CB  PRO A 356      -3.665  -8.111  14.250  1.00  0.77           C  
ATOM   5512  CG  PRO A 356      -5.009  -8.611  14.737  1.00  0.77           C  
ATOM   5513  CD  PRO A 356      -5.078 -10.038  14.254  1.00  0.77           C  
ATOM   5514  HA  PRO A 356      -3.836  -8.138  12.077  1.00  0.77           H  
ATOM   5515 1HB  PRO A 356      -2.838  -8.384  14.924  1.00  0.77           H  
ATOM   5516 2HB  PRO A 356      -3.637  -7.017  14.137  1.00  0.77           H  
ATOM   5517 1HG  PRO A 356      -5.069  -8.533  15.833  1.00  0.77           H  
ATOM   5518 2HG  PRO A 356      -5.818  -7.987  14.329  1.00  0.77           H  
ATOM   5519 1HD  PRO A 356      -4.584 -10.720  14.961  1.00  0.77           H  
ATOM   5520 2HD  PRO A 356      -6.123 -10.281  14.116  1.00  0.77           H  
ATOM   5521  N   GLU A 357      -1.558 -10.303  13.093  1.00  0.76           N  
ATOM   5522  CA  GLU A 357      -0.160 -10.650  12.935  1.00  0.76           C  
ATOM   5523  C   GLU A 357       0.086 -11.022  11.491  1.00  0.76           C  
ATOM   5524  O   GLU A 357       0.941 -10.421  10.844  1.00  0.76           O  
ATOM   5525  CB  GLU A 357       0.234 -11.761  13.913  1.00  0.76           C  
ATOM   5526  CG  GLU A 357       0.232 -11.275  15.379  1.00  0.76           C  
ATOM   5527  CD  GLU A 357       0.598 -12.317  16.413  1.00  0.76           C  
ATOM   5528  OE1 GLU A 357       0.792 -13.446  16.063  1.00  0.76           O  
ATOM   5529  OE2 GLU A 357       0.691 -11.962  17.565  1.00  0.76           O  
ATOM   5530  H   GLU A 357      -2.194 -10.983  13.494  1.00  0.76           H  
ATOM   5531  HA  GLU A 357       0.448  -9.776  13.163  1.00  0.76           H  
ATOM   5532 1HB  GLU A 357      -0.468 -12.594  13.822  1.00  0.76           H  
ATOM   5533 2HB  GLU A 357       1.218 -12.138  13.674  1.00  0.76           H  
ATOM   5534 1HG  GLU A 357       0.934 -10.446  15.461  1.00  0.76           H  
ATOM   5535 2HG  GLU A 357      -0.763 -10.887  15.604  1.00  0.76           H  
ATOM   5536  N   ARG A 358      -0.716 -11.926  10.935  1.00  0.76           N  
ATOM   5537  CA  ARG A 358      -0.539 -12.262   9.533  1.00  0.76           C  
ATOM   5538  C   ARG A 358      -0.702 -11.027   8.660  1.00  0.76           C  
ATOM   5539  O   ARG A 358       0.035 -10.848   7.688  1.00  0.76           O  
ATOM   5540  CB  ARG A 358      -1.499 -13.323   9.084  1.00  0.76           C  
ATOM   5541  CG  ARG A 358      -1.369 -13.694   7.666  1.00  0.76           C  
ATOM   5542  CD  ARG A 358      -2.302 -14.755   7.311  1.00  0.76           C  
ATOM   5543  NE  ARG A 358      -2.415 -14.845   5.899  1.00  0.76           N  
ATOM   5544  CZ  ARG A 358      -1.575 -15.508   5.093  1.00  0.76           C  
ATOM   5545  NH1 ARG A 358      -0.558 -16.183   5.575  1.00  0.76           N  
ATOM   5546  NH2 ARG A 358      -1.772 -15.481   3.810  1.00  0.76           N  
ATOM   5547  H   ARG A 358      -1.454 -12.391  11.482  1.00  0.76           H  
ATOM   5548  HA  ARG A 358       0.470 -12.652   9.400  1.00  0.76           H  
ATOM   5549 1HB  ARG A 358      -1.372 -14.219   9.689  1.00  0.76           H  
ATOM   5550 2HB  ARG A 358      -2.514 -12.963   9.220  1.00  0.76           H  
ATOM   5551 1HG  ARG A 358      -1.574 -12.827   7.039  1.00  0.76           H  
ATOM   5552 2HG  ARG A 358      -0.355 -14.053   7.477  1.00  0.76           H  
ATOM   5553 1HD  ARG A 358      -1.941 -15.713   7.696  1.00  0.76           H  
ATOM   5554 2HD  ARG A 358      -3.289 -14.536   7.727  1.00  0.76           H  
ATOM   5555  HE  ARG A 358      -3.214 -14.345   5.492  1.00  0.76           H  
ATOM   5556 1HH1 ARG A 358      -0.385 -16.247   6.592  1.00  0.76           H  
ATOM   5557 2HH1 ARG A 358       0.053 -16.680   4.945  1.00  0.76           H  
ATOM   5558 1HH2 ARG A 358      -2.550 -14.956   3.443  1.00  0.76           H  
ATOM   5559 2HH2 ARG A 358      -1.152 -15.965   3.187  1.00  0.76           H  
ATOM   5560  N   VAL A 359      -1.649 -10.151   9.019  1.00  0.77           N  
ATOM   5561  CA  VAL A 359      -1.859  -8.934   8.246  1.00  0.77           C  
ATOM   5562  C   VAL A 359      -0.607  -8.068   8.252  1.00  0.77           C  
ATOM   5563  O   VAL A 359      -0.130  -7.647   7.191  1.00  0.77           O  
ATOM   5564  CB  VAL A 359      -3.001  -8.102   8.849  1.00  0.77           C  
ATOM   5565  CG1 VAL A 359      -3.044  -6.777   8.199  1.00  0.77           C  
ATOM   5566  CG2 VAL A 359      -4.333  -8.785   8.636  1.00  0.77           C  
ATOM   5567  H   VAL A 359      -2.238 -10.353   9.832  1.00  0.77           H  
ATOM   5568  HA  VAL A 359      -2.105  -9.207   7.221  1.00  0.77           H  
ATOM   5569  HB  VAL A 359      -2.816  -7.966   9.907  1.00  0.77           H  
ATOM   5570 1HG1 VAL A 359      -3.849  -6.185   8.627  1.00  0.77           H  
ATOM   5571 2HG1 VAL A 359      -2.099  -6.254   8.337  1.00  0.77           H  
ATOM   5572 3HG1 VAL A 359      -3.221  -6.934   7.152  1.00  0.77           H  
ATOM   5573 1HG2 VAL A 359      -5.117  -8.178   9.074  1.00  0.77           H  
ATOM   5574 2HG2 VAL A 359      -4.499  -8.881   7.593  1.00  0.77           H  
ATOM   5575 3HG2 VAL A 359      -4.333  -9.762   9.094  1.00  0.77           H  
ATOM   5576  N   ALA A 360      -0.034  -7.856   9.446  1.00  0.77           N  
ATOM   5577  CA  ALA A 360       1.177  -7.065   9.601  1.00  0.77           C  
ATOM   5578  C   ALA A 360       2.323  -7.654   8.812  1.00  0.77           C  
ATOM   5579  O   ALA A 360       3.158  -6.923   8.267  1.00  0.77           O  
ATOM   5580  CB  ALA A 360       1.573  -7.011  11.065  1.00  0.77           C  
ATOM   5581  H   ALA A 360      -0.463  -8.227  10.294  1.00  0.77           H  
ATOM   5582  HA  ALA A 360       0.979  -6.061   9.230  1.00  0.77           H  
ATOM   5583 1HB  ALA A 360       2.468  -6.407  11.180  1.00  0.77           H  
ATOM   5584 2HB  ALA A 360       0.758  -6.575  11.644  1.00  0.77           H  
ATOM   5585 3HB  ALA A 360       1.767  -8.023  11.423  1.00  0.77           H  
ATOM   5586  N   TYR A 361       2.376  -8.976   8.762  1.00  0.78           N  
ATOM   5587  CA  TYR A 361       3.452  -9.638   8.077  1.00  0.78           C  
ATOM   5588  C   TYR A 361       3.287  -9.575   6.579  1.00  0.78           C  
ATOM   5589  O   TYR A 361       4.265  -9.331   5.876  1.00  0.78           O  
ATOM   5590  CB  TYR A 361       3.578 -11.046   8.603  1.00  0.78           C  
ATOM   5591  CG  TYR A 361       3.983 -10.978  10.034  1.00  0.78           C  
ATOM   5592  CD1 TYR A 361       3.453 -11.841  10.947  1.00  0.78           C  
ATOM   5593  CD2 TYR A 361       4.885  -9.993  10.445  1.00  0.78           C  
ATOM   5594  CE1 TYR A 361       3.812 -11.743  12.268  1.00  0.78           C  
ATOM   5595  CE2 TYR A 361       5.248  -9.905  11.769  1.00  0.78           C  
ATOM   5596  CZ  TYR A 361       4.709 -10.783  12.680  1.00  0.78           C  
ATOM   5597  OH  TYR A 361       5.053 -10.707  14.013  1.00  0.78           O  
ATOM   5598  H   TYR A 361       1.673  -9.528   9.254  1.00  0.78           H  
ATOM   5599  HA  TYR A 361       4.375  -9.115   8.316  1.00  0.78           H  
ATOM   5600 1HB  TYR A 361       2.624 -11.567   8.527  1.00  0.78           H  
ATOM   5601 2HB  TYR A 361       4.329 -11.604   8.045  1.00  0.78           H  
ATOM   5602  HD1 TYR A 361       2.741 -12.588  10.624  1.00  0.78           H  
ATOM   5603  HD2 TYR A 361       5.306  -9.296   9.720  1.00  0.78           H  
ATOM   5604  HE1 TYR A 361       3.387 -12.414  12.991  1.00  0.78           H  
ATOM   5605  HE2 TYR A 361       5.956  -9.143  12.094  1.00  0.78           H  
ATOM   5606  HH  TYR A 361       4.562 -11.374  14.507  1.00  0.78           H  
ATOM   5607  N   LEU A 362       2.071  -9.735   6.055  1.00  0.79           N  
ATOM   5608  CA  LEU A 362       1.961  -9.625   4.610  1.00  0.79           C  
ATOM   5609  C   LEU A 362       2.324  -8.216   4.195  1.00  0.79           C  
ATOM   5610  O   LEU A 362       3.047  -8.025   3.219  1.00  0.79           O  
ATOM   5611  CB  LEU A 362       0.559  -9.946   4.078  1.00  0.79           C  
ATOM   5612  CG  LEU A 362       0.107 -11.384   4.158  1.00  0.79           C  
ATOM   5613  CD1 LEU A 362      -1.309 -11.453   3.666  1.00  0.79           C  
ATOM   5614  CD2 LEU A 362       1.018 -12.251   3.325  1.00  0.79           C  
ATOM   5615  H   LEU A 362       1.264  -9.948   6.642  1.00  0.79           H  
ATOM   5616  HA  LEU A 362       2.668 -10.314   4.152  1.00  0.79           H  
ATOM   5617 1HB  LEU A 362      -0.159  -9.351   4.652  1.00  0.79           H  
ATOM   5618 2HB  LEU A 362       0.504  -9.635   3.037  1.00  0.79           H  
ATOM   5619  HG  LEU A 362       0.126 -11.713   5.199  1.00  0.79           H  
ATOM   5620 1HD1 LEU A 362      -1.674 -12.473   3.732  1.00  0.79           H  
ATOM   5621 2HD1 LEU A 362      -1.913 -10.797   4.271  1.00  0.79           H  
ATOM   5622 3HD1 LEU A 362      -1.349 -11.120   2.629  1.00  0.79           H  
ATOM   5623 1HD2 LEU A 362       0.686 -13.286   3.377  1.00  0.79           H  
ATOM   5624 2HD2 LEU A 362       0.986 -11.905   2.299  1.00  0.79           H  
ATOM   5625 3HD2 LEU A 362       2.029 -12.164   3.702  1.00  0.79           H  
ATOM   5626  N   GLU A 363       1.912  -7.222   4.990  1.00  0.80           N  
ATOM   5627  CA  GLU A 363       2.237  -5.846   4.659  1.00  0.80           C  
ATOM   5628  C   GLU A 363       3.742  -5.651   4.624  1.00  0.80           C  
ATOM   5629  O   GLU A 363       4.284  -5.108   3.657  1.00  0.80           O  
ATOM   5630  CB  GLU A 363       1.638  -4.912   5.722  1.00  0.80           C  
ATOM   5631  CG  GLU A 363       1.978  -3.421   5.587  1.00  0.80           C  
ATOM   5632  CD  GLU A 363       1.355  -2.732   4.431  1.00  0.80           C  
ATOM   5633  OE1 GLU A 363       0.391  -3.228   3.905  1.00  0.80           O  
ATOM   5634  OE2 GLU A 363       1.823  -1.674   4.083  1.00  0.80           O  
ATOM   5635  H   GLU A 363       1.331  -7.422   5.807  1.00  0.80           H  
ATOM   5636  HA  GLU A 363       1.827  -5.612   3.677  1.00  0.80           H  
ATOM   5637 1HB  GLU A 363       0.569  -5.025   5.741  1.00  0.80           H  
ATOM   5638 2HB  GLU A 363       1.994  -5.225   6.700  1.00  0.80           H  
ATOM   5639 1HG  GLU A 363       1.662  -2.918   6.500  1.00  0.80           H  
ATOM   5640 2HG  GLU A 363       3.061  -3.324   5.514  1.00  0.80           H  
ATOM   5641  N   ALA A 364       4.423  -6.128   5.663  1.00  0.81           N  
ATOM   5642  CA  ALA A 364       5.859  -5.998   5.754  1.00  0.81           C  
ATOM   5643  C   ALA A 364       6.602  -6.761   4.649  1.00  0.81           C  
ATOM   5644  O   ALA A 364       7.619  -6.276   4.144  1.00  0.81           O  
ATOM   5645  CB  ALA A 364       6.295  -6.456   7.114  1.00  0.81           C  
ATOM   5646  H   ALA A 364       3.922  -6.566   6.438  1.00  0.81           H  
ATOM   5647  HA  ALA A 364       6.101  -4.942   5.647  1.00  0.81           H  
ATOM   5648 1HB  ALA A 364       7.361  -6.303   7.205  1.00  0.81           H  
ATOM   5649 2HB  ALA A 364       5.776  -5.877   7.877  1.00  0.81           H  
ATOM   5650 3HB  ALA A 364       6.046  -7.511   7.226  1.00  0.81           H  
ATOM   5651  N   HIS A 365       6.109  -7.946   4.262  1.00  0.81           N  
ATOM   5652  CA  HIS A 365       6.780  -8.729   3.226  1.00  0.81           C  
ATOM   5653  C   HIS A 365       6.619  -8.032   1.888  1.00  0.81           C  
ATOM   5654  O   HIS A 365       7.570  -7.931   1.106  1.00  0.81           O  
ATOM   5655  CB  HIS A 365       6.218 -10.149   3.111  1.00  0.81           C  
ATOM   5656  CG  HIS A 365       6.515 -11.091   4.285  1.00  0.81           C  
ATOM   5657  ND1 HIS A 365       7.801 -11.393   4.708  1.00  0.81           N  
ATOM   5658  CD2 HIS A 365       5.683 -11.833   5.062  1.00  0.81           C  
ATOM   5659  CE1 HIS A 365       7.740 -12.267   5.707  1.00  0.81           C  
ATOM   5660  NE2 HIS A 365       6.469 -12.549   5.936  1.00  0.81           N  
ATOM   5661  H   HIS A 365       5.275  -8.323   4.712  1.00  0.81           H  
ATOM   5662  HA  HIS A 365       7.844  -8.801   3.441  1.00  0.81           H  
ATOM   5663 1HB  HIS A 365       5.131 -10.085   3.010  1.00  0.81           H  
ATOM   5664 2HB  HIS A 365       6.596 -10.614   2.203  1.00  0.81           H  
ATOM   5665  HD2 HIS A 365       4.597 -11.865   4.999  1.00  0.81           H  
ATOM   5666  HE1 HIS A 365       8.592 -12.690   6.240  1.00  0.81           H  
ATOM   5667  HE2 HIS A 365       6.115 -13.197   6.628  1.00  0.81           H  
ATOM   5668  N   VAL A 366       5.428  -7.499   1.639  1.00  0.82           N  
ATOM   5669  CA  VAL A 366       5.197  -6.779   0.410  1.00  0.82           C  
ATOM   5670  C   VAL A 366       6.067  -5.544   0.346  1.00  0.82           C  
ATOM   5671  O   VAL A 366       6.688  -5.286  -0.686  1.00  0.82           O  
ATOM   5672  CB  VAL A 366       3.726  -6.405   0.242  1.00  0.82           C  
ATOM   5673  CG1 VAL A 366       3.613  -5.480  -0.895  1.00  0.82           C  
ATOM   5674  CG2 VAL A 366       2.917  -7.673  -0.043  1.00  0.82           C  
ATOM   5675  H   VAL A 366       4.662  -7.606   2.306  1.00  0.82           H  
ATOM   5676  HA  VAL A 366       5.465  -7.433  -0.421  1.00  0.82           H  
ATOM   5677  HB  VAL A 366       3.350  -5.916   1.146  1.00  0.82           H  
ATOM   5678 1HG1 VAL A 366       2.571  -5.228  -1.050  1.00  0.82           H  
ATOM   5679 2HG1 VAL A 366       4.187  -4.579  -0.693  1.00  0.82           H  
ATOM   5680 3HG1 VAL A 366       4.011  -5.965  -1.748  1.00  0.82           H  
ATOM   5681 1HG2 VAL A 366       1.868  -7.415  -0.180  1.00  0.82           H  
ATOM   5682 2HG2 VAL A 366       3.297  -8.144  -0.941  1.00  0.82           H  
ATOM   5683 3HG2 VAL A 366       3.013  -8.365   0.788  1.00  0.82           H  
ATOM   5684  N   GLU A 367       6.154  -4.797   1.450  1.00  0.83           N  
ATOM   5685  CA  GLU A 367       6.994  -3.618   1.450  1.00  0.83           C  
ATOM   5686  C   GLU A 367       8.447  -4.010   1.200  1.00  0.83           C  
ATOM   5687  O   GLU A 367       9.144  -3.342   0.439  1.00  0.83           O  
ATOM   5688  CB  GLU A 367       6.859  -2.863   2.776  1.00  0.83           C  
ATOM   5689  CG  GLU A 367       7.727  -1.609   2.891  1.00  0.83           C  
ATOM   5690  CD  GLU A 367       7.369  -0.489   1.939  1.00  0.83           C  
ATOM   5691  OE1 GLU A 367       6.279  -0.480   1.421  1.00  0.83           O  
ATOM   5692  OE2 GLU A 367       8.212   0.369   1.740  1.00  0.83           O  
ATOM   5693  H   GLU A 367       5.614  -5.038   2.282  1.00  0.83           H  
ATOM   5694  HA  GLU A 367       6.671  -2.962   0.644  1.00  0.83           H  
ATOM   5695 1HB  GLU A 367       5.817  -2.577   2.927  1.00  0.83           H  
ATOM   5696 2HB  GLU A 367       7.131  -3.531   3.595  1.00  0.83           H  
ATOM   5697 1HG  GLU A 367       7.669  -1.234   3.911  1.00  0.83           H  
ATOM   5698 2HG  GLU A 367       8.751  -1.913   2.708  1.00  0.83           H  
ATOM   5699  N   ALA A 368       8.912  -5.111   1.798  1.00  0.84           N  
ATOM   5700  CA  ALA A 368      10.283  -5.539   1.571  1.00  0.84           C  
ATOM   5701  C   ALA A 368      10.532  -5.840   0.093  1.00  0.84           C  
ATOM   5702  O   ALA A 368      11.574  -5.460  -0.457  1.00  0.84           O  
ATOM   5703  CB  ALA A 368      10.570  -6.759   2.407  1.00  0.84           C  
ATOM   5704  H   ALA A 368       8.323  -5.637   2.444  1.00  0.84           H  
ATOM   5705  HA  ALA A 368      10.948  -4.731   1.870  1.00  0.84           H  
ATOM   5706 1HB  ALA A 368      11.588  -7.080   2.267  1.00  0.84           H  
ATOM   5707 2HB  ALA A 368      10.407  -6.526   3.460  1.00  0.84           H  
ATOM   5708 3HB  ALA A 368       9.905  -7.556   2.119  1.00  0.84           H  
ATOM   5709  N   ALA A 369       9.560  -6.489  -0.565  1.00  0.86           N  
ATOM   5710  CA  ALA A 369       9.685  -6.786  -1.987  1.00  0.86           C  
ATOM   5711  C   ALA A 369       9.723  -5.498  -2.801  1.00  0.86           C  
ATOM   5712  O   ALA A 369      10.540  -5.342  -3.712  1.00  0.86           O  
ATOM   5713  CB  ALA A 369       8.523  -7.651  -2.451  1.00  0.86           C  
ATOM   5714  H   ALA A 369       8.728  -6.797  -0.056  1.00  0.86           H  
ATOM   5715  HA  ALA A 369      10.621  -7.321  -2.142  1.00  0.86           H  
ATOM   5716 1HB  ALA A 369       8.634  -7.884  -3.508  1.00  0.86           H  
ATOM   5717 2HB  ALA A 369       8.507  -8.574  -1.874  1.00  0.86           H  
ATOM   5718 3HB  ALA A 369       7.587  -7.114  -2.294  1.00  0.86           H  
ATOM   5719  N   LEU A 370       8.868  -4.544  -2.441  1.00  0.88           N  
ATOM   5720  CA  LEU A 370       8.822  -3.290  -3.171  1.00  0.88           C  
ATOM   5721  C   LEU A 370      10.113  -2.515  -2.989  1.00  0.88           C  
ATOM   5722  O   LEU A 370      10.622  -1.935  -3.946  1.00  0.88           O  
ATOM   5723  CB  LEU A 370       7.618  -2.467  -2.720  1.00  0.88           C  
ATOM   5724  CG  LEU A 370       6.263  -3.069  -3.115  1.00  0.88           C  
ATOM   5725  CD1 LEU A 370       5.172  -2.294  -2.452  1.00  0.88           C  
ATOM   5726  CD2 LEU A 370       6.121  -3.052  -4.622  1.00  0.88           C  
ATOM   5727  H   LEU A 370       8.213  -4.710  -1.675  1.00  0.88           H  
ATOM   5728  HA  LEU A 370       8.703  -3.516  -4.228  1.00  0.88           H  
ATOM   5729 1HB  LEU A 370       7.643  -2.386  -1.630  1.00  0.88           H  
ATOM   5730 2HB  LEU A 370       7.688  -1.467  -3.144  1.00  0.88           H  
ATOM   5731  HG  LEU A 370       6.202  -4.096  -2.772  1.00  0.88           H  
ATOM   5732 1HD1 LEU A 370       4.223  -2.725  -2.729  1.00  0.88           H  
ATOM   5733 2HD1 LEU A 370       5.295  -2.341  -1.368  1.00  0.88           H  
ATOM   5734 3HD1 LEU A 370       5.214  -1.265  -2.767  1.00  0.88           H  
ATOM   5735 1HD2 LEU A 370       5.163  -3.482  -4.892  1.00  0.88           H  
ATOM   5736 2HD2 LEU A 370       6.176  -2.027  -4.985  1.00  0.88           H  
ATOM   5737 3HD2 LEU A 370       6.922  -3.639  -5.073  1.00  0.88           H  
ATOM   5738  N   ARG A 371      10.680  -2.539  -1.782  1.00  0.90           N  
ATOM   5739  CA  ARG A 371      11.930  -1.834  -1.561  1.00  0.90           C  
ATOM   5740  C   ARG A 371      13.029  -2.485  -2.387  1.00  0.90           C  
ATOM   5741  O   ARG A 371      13.868  -1.801  -2.973  1.00  0.90           O  
ATOM   5742  CB  ARG A 371      12.299  -1.822  -0.086  1.00  0.90           C  
ATOM   5743  CG  ARG A 371      11.416  -0.935   0.782  1.00  0.90           C  
ATOM   5744  CD  ARG A 371      11.797  -1.013   2.213  1.00  0.90           C  
ATOM   5745  NE  ARG A 371      10.922  -0.203   3.055  1.00  0.90           N  
ATOM   5746  CZ  ARG A 371      11.099  -0.005   4.380  1.00  0.90           C  
ATOM   5747  NH1 ARG A 371      12.136  -0.542   4.996  1.00  0.90           N  
ATOM   5748  NH2 ARG A 371      10.237   0.726   5.068  1.00  0.90           N  
ATOM   5749  H   ARG A 371      10.220  -3.019  -1.010  1.00  0.90           H  
ATOM   5750  HA  ARG A 371      11.809  -0.800  -1.888  1.00  0.90           H  
ATOM   5751 1HB  ARG A 371      12.236  -2.834   0.312  1.00  0.90           H  
ATOM   5752 2HB  ARG A 371      13.317  -1.473   0.032  1.00  0.90           H  
ATOM   5753 1HG  ARG A 371      11.519   0.101   0.456  1.00  0.90           H  
ATOM   5754 2HG  ARG A 371      10.375  -1.230   0.684  1.00  0.90           H  
ATOM   5755 1HD  ARG A 371      11.721  -2.049   2.542  1.00  0.90           H  
ATOM   5756 2HD  ARG A 371      12.819  -0.663   2.340  1.00  0.90           H  
ATOM   5757  HE  ARG A 371      10.078   0.202   2.612  1.00  0.90           H  
ATOM   5758 1HH1 ARG A 371      12.798  -1.102   4.478  1.00  0.90           H  
ATOM   5759 2HH1 ARG A 371      12.267  -0.395   5.987  1.00  0.90           H  
ATOM   5760 1HH2 ARG A 371       9.439   1.152   4.607  1.00  0.90           H  
ATOM   5761 2HH2 ARG A 371      10.375   0.867   6.055  1.00  0.90           H  
ATOM   5762  N   ALA A 372      13.021  -3.815  -2.472  1.00  0.92           N  
ATOM   5763  CA  ALA A 372      14.026  -4.490  -3.272  1.00  0.92           C  
ATOM   5764  C   ALA A 372      13.906  -4.031  -4.733  1.00  0.92           C  
ATOM   5765  O   ALA A 372      14.919  -3.781  -5.397  1.00  0.92           O  
ATOM   5766  CB  ALA A 372      13.868  -5.984  -3.125  1.00  0.92           C  
ATOM   5767  H   ALA A 372      12.329  -4.364  -1.959  1.00  0.92           H  
ATOM   5768  HA  ALA A 372      15.013  -4.203  -2.908  1.00  0.92           H  
ATOM   5769 1HB  ALA A 372      14.621  -6.500  -3.708  1.00  0.92           H  
ATOM   5770 2HB  ALA A 372      13.972  -6.255  -2.076  1.00  0.92           H  
ATOM   5771 3HB  ALA A 372      12.895  -6.264  -3.464  1.00  0.92           H  
ATOM   5772  N   ARG A 373      12.665  -3.852  -5.212  1.00  0.94           N  
ATOM   5773  CA  ARG A 373      12.424  -3.343  -6.563  1.00  0.94           C  
ATOM   5774  C   ARG A 373      13.028  -1.939  -6.718  1.00  0.94           C  
ATOM   5775  O   ARG A 373      13.701  -1.646  -7.710  1.00  0.94           O  
ATOM   5776  CB  ARG A 373      10.926  -3.304  -6.867  1.00  0.94           C  
ATOM   5777  CG  ARG A 373      10.531  -2.856  -8.257  1.00  0.94           C  
ATOM   5778  CD  ARG A 373       9.043  -2.904  -8.432  1.00  0.94           C  
ATOM   5779  NE  ARG A 373       8.621  -2.391  -9.731  1.00  0.94           N  
ATOM   5780  CZ  ARG A 373       8.592  -3.116 -10.875  1.00  0.94           C  
ATOM   5781  NH1 ARG A 373       8.989  -4.367 -10.864  1.00  0.94           N  
ATOM   5782  NH2 ARG A 373       8.175  -2.571 -12.008  1.00  0.94           N  
ATOM   5783  H   ARG A 373      11.868  -4.104  -4.625  1.00  0.94           H  
ATOM   5784  HA  ARG A 373      12.905  -4.015  -7.275  1.00  0.94           H  
ATOM   5785 1HB  ARG A 373      10.496  -4.289  -6.696  1.00  0.94           H  
ATOM   5786 2HB  ARG A 373      10.438  -2.625  -6.197  1.00  0.94           H  
ATOM   5787 1HG  ARG A 373      10.865  -1.830  -8.414  1.00  0.94           H  
ATOM   5788 2HG  ARG A 373      10.992  -3.512  -8.998  1.00  0.94           H  
ATOM   5789 1HD  ARG A 373       8.696  -3.934  -8.341  1.00  0.94           H  
ATOM   5790 2HD  ARG A 373       8.570  -2.295  -7.659  1.00  0.94           H  
ATOM   5791  HE  ARG A 373       8.320  -1.417  -9.763  1.00  0.94           H  
ATOM   5792 1HH1 ARG A 373       9.332  -4.779 -10.004  1.00  0.94           H  
ATOM   5793 2HH1 ARG A 373       8.976  -4.915 -11.717  1.00  0.94           H  
ATOM   5794 1HH2 ARG A 373       7.875  -1.607 -12.035  1.00  0.94           H  
ATOM   5795 2HH2 ARG A 373       8.161  -3.123 -12.855  1.00  0.94           H  
ATOM   5796  N   GLU A 374      12.823  -1.071  -5.714  1.00  0.94           N  
ATOM   5797  CA  GLU A 374      13.343   0.305  -5.749  1.00  0.94           C  
ATOM   5798  C   GLU A 374      14.873   0.321  -5.821  1.00  0.94           C  
ATOM   5799  O   GLU A 374      15.465   1.202  -6.448  1.00  0.94           O  
ATOM   5800  CB  GLU A 374      12.880   1.130  -4.534  1.00  0.94           C  
ATOM   5801  CG  GLU A 374      11.386   1.486  -4.500  1.00  0.94           C  
ATOM   5802  CD  GLU A 374      10.995   2.307  -3.266  1.00  0.94           C  
ATOM   5803  OE1 GLU A 374      11.831   2.514  -2.414  1.00  0.94           O  
ATOM   5804  OE2 GLU A 374       9.860   2.722  -3.185  1.00  0.94           O  
ATOM   5805  H   GLU A 374      12.256  -1.372  -4.919  1.00  0.94           H  
ATOM   5806  HA  GLU A 374      12.961   0.788  -6.646  1.00  0.94           H  
ATOM   5807 1HB  GLU A 374      13.108   0.583  -3.623  1.00  0.94           H  
ATOM   5808 2HB  GLU A 374      13.444   2.061  -4.497  1.00  0.94           H  
ATOM   5809 1HG  GLU A 374      11.138   2.053  -5.396  1.00  0.94           H  
ATOM   5810 2HG  GLU A 374      10.808   0.566  -4.516  1.00  0.94           H  
ATOM   5811  N   GLU A 375      15.504  -0.690  -5.221  1.00  0.93           N  
ATOM   5812  CA  GLU A 375      16.959  -0.829  -5.201  1.00  0.93           C  
ATOM   5813  C   GLU A 375      17.523  -1.435  -6.492  1.00  0.93           C  
ATOM   5814  O   GLU A 375      18.738  -1.620  -6.606  1.00  0.93           O  
ATOM   5815  CB  GLU A 375      17.405  -1.699  -4.023  1.00  0.93           C  
ATOM   5816  CG  GLU A 375      17.161  -1.128  -2.635  1.00  0.93           C  
ATOM   5817  CD  GLU A 375      18.040   0.040  -2.281  1.00  0.93           C  
ATOM   5818  OE1 GLU A 375      19.230  -0.073  -2.468  1.00  0.93           O  
ATOM   5819  OE2 GLU A 375      17.537   1.025  -1.795  1.00  0.93           O  
ATOM   5820  H   GLU A 375      14.939  -1.363  -4.701  1.00  0.93           H  
ATOM   5821  HA  GLU A 375      17.389   0.164  -5.080  1.00  0.93           H  
ATOM   5822 1HB  GLU A 375      16.890  -2.659  -4.071  1.00  0.93           H  
ATOM   5823 2HB  GLU A 375      18.468  -1.903  -4.115  1.00  0.93           H  
ATOM   5824 1HG  GLU A 375      16.126  -0.813  -2.562  1.00  0.93           H  
ATOM   5825 2HG  GLU A 375      17.317  -1.920  -1.926  1.00  0.93           H  
ATOM   5826  N   GLY A 376      16.663  -1.746  -7.465  1.00  0.91           N  
ATOM   5827  CA  GLY A 376      17.122  -2.302  -8.728  1.00  0.91           C  
ATOM   5828  C   GLY A 376      16.992  -3.817  -8.870  1.00  0.91           C  
ATOM   5829  O   GLY A 376      17.526  -4.390  -9.823  1.00  0.91           O  
ATOM   5830  H   GLY A 376      15.663  -1.588  -7.345  1.00  0.91           H  
ATOM   5831 1HA  GLY A 376      16.556  -1.828  -9.529  1.00  0.91           H  
ATOM   5832 2HA  GLY A 376      18.161  -2.018  -8.880  1.00  0.91           H  
ATOM   5833  N   VAL A 377      16.296  -4.486  -7.954  1.00  0.88           N  
ATOM   5834  CA  VAL A 377      16.143  -5.924  -8.110  1.00  0.88           C  
ATOM   5835  C   VAL A 377      15.022  -6.186  -9.099  1.00  0.88           C  
ATOM   5836  O   VAL A 377      13.897  -5.704  -8.928  1.00  0.88           O  
ATOM   5837  CB  VAL A 377      15.810  -6.600  -6.789  1.00  0.88           C  
ATOM   5838  CG1 VAL A 377      15.602  -8.084  -6.997  1.00  0.88           C  
ATOM   5839  CG2 VAL A 377      16.895  -6.335  -5.819  1.00  0.88           C  
ATOM   5840  H   VAL A 377      15.865  -4.016  -7.156  1.00  0.88           H  
ATOM   5841  HA  VAL A 377      17.071  -6.344  -8.498  1.00  0.88           H  
ATOM   5842  HB  VAL A 377      14.876  -6.197  -6.411  1.00  0.88           H  
ATOM   5843 1HG1 VAL A 377      15.353  -8.546  -6.062  1.00  0.88           H  
ATOM   5844 2HG1 VAL A 377      14.800  -8.247  -7.705  1.00  0.88           H  
ATOM   5845 3HG1 VAL A 377      16.508  -8.528  -7.381  1.00  0.88           H  
ATOM   5846 1HG2 VAL A 377      16.646  -6.806  -4.874  1.00  0.88           H  
ATOM   5847 2HG2 VAL A 377      17.822  -6.746  -6.210  1.00  0.88           H  
ATOM   5848 3HG2 VAL A 377      17.003  -5.258  -5.674  1.00  0.88           H  
ATOM   5849  N   ASP A 378      15.304  -6.979 -10.124  1.00  0.85           N  
ATOM   5850  CA  ASP A 378      14.312  -7.213 -11.163  1.00  0.85           C  
ATOM   5851  C   ASP A 378      13.227  -8.194 -10.745  1.00  0.85           C  
ATOM   5852  O   ASP A 378      13.217  -9.347 -11.184  1.00  0.85           O  
ATOM   5853  CB  ASP A 378      14.994  -7.718 -12.443  1.00  0.85           C  
ATOM   5854  CG  ASP A 378      14.041  -7.789 -13.655  1.00  0.85           C  
ATOM   5855  OD1 ASP A 378      12.969  -7.265 -13.565  1.00  0.85           O  
ATOM   5856  OD2 ASP A 378      14.389  -8.352 -14.668  1.00  0.85           O  
ATOM   5857  H   ASP A 378      16.232  -7.367 -10.209  1.00  0.85           H  
ATOM   5858  HA  ASP A 378      13.831  -6.260 -11.389  1.00  0.85           H  
ATOM   5859 1HB  ASP A 378      15.826  -7.056 -12.692  1.00  0.85           H  
ATOM   5860 2HB  ASP A 378      15.412  -8.712 -12.267  1.00  0.85           H  
ATOM   5861  N   LEU A 379      12.317  -7.710  -9.902  1.00  0.81           N  
ATOM   5862  CA  LEU A 379      11.217  -8.523  -9.417  1.00  0.81           C  
ATOM   5863  C   LEU A 379      10.038  -8.371 -10.362  1.00  0.81           C  
ATOM   5864  O   LEU A 379       9.678  -7.255 -10.747  1.00  0.81           O  
ATOM   5865  CB  LEU A 379      10.775  -8.071  -8.032  1.00  0.81           C  
ATOM   5866  CG  LEU A 379      11.800  -8.099  -6.959  1.00  0.81           C  
ATOM   5867  CD1 LEU A 379      11.191  -7.563  -5.711  1.00  0.81           C  
ATOM   5868  CD2 LEU A 379      12.302  -9.496  -6.786  1.00  0.81           C  
ATOM   5869  H   LEU A 379      12.450  -6.753  -9.580  1.00  0.81           H  
ATOM   5870  HA  LEU A 379      11.529  -9.562  -9.386  1.00  0.81           H  
ATOM   5871 1HB  LEU A 379      10.438  -7.044  -8.113  1.00  0.81           H  
ATOM   5872 2HB  LEU A 379       9.935  -8.692  -7.714  1.00  0.81           H  
ATOM   5873  HG  LEU A 379      12.624  -7.441  -7.228  1.00  0.81           H  
ATOM   5874 1HD1 LEU A 379      11.925  -7.553  -4.936  1.00  0.81           H  
ATOM   5875 2HD1 LEU A 379      10.847  -6.551  -5.890  1.00  0.81           H  
ATOM   5876 3HD1 LEU A 379      10.351  -8.183  -5.409  1.00  0.81           H  
ATOM   5877 1HD2 LEU A 379      13.056  -9.512  -6.015  1.00  0.81           H  
ATOM   5878 2HD2 LEU A 379      11.481 -10.162  -6.513  1.00  0.81           H  
ATOM   5879 3HD2 LEU A 379      12.731  -9.810  -7.716  1.00  0.81           H  
ATOM   5880  N   ARG A 380       9.412  -9.485 -10.696  1.00  0.79           N  
ATOM   5881  CA  ARG A 380       8.285  -9.494 -11.609  1.00  0.79           C  
ATOM   5882  C   ARG A 380       6.977  -9.913 -10.975  1.00  0.79           C  
ATOM   5883  O   ARG A 380       5.976 -10.074 -11.675  1.00  0.79           O  
ATOM   5884  CB  ARG A 380       8.581 -10.434 -12.753  1.00  0.79           C  
ATOM   5885  CG  ARG A 380       9.801 -10.117 -13.560  1.00  0.79           C  
ATOM   5886  CD  ARG A 380       9.717  -8.793 -14.251  1.00  0.79           C  
ATOM   5887  NE  ARG A 380      10.914  -8.535 -15.018  1.00  0.79           N  
ATOM   5888  CZ  ARG A 380      11.109  -8.846 -16.314  1.00  0.79           C  
ATOM   5889  NH1 ARG A 380      10.146  -9.398 -17.035  1.00  0.79           N  
ATOM   5890  NH2 ARG A 380      12.286  -8.594 -16.848  1.00  0.79           N  
ATOM   5891  H   ARG A 380       9.780 -10.367 -10.348  1.00  0.79           H  
ATOM   5892  HA  ARG A 380       8.161  -8.488 -12.009  1.00  0.79           H  
ATOM   5893 1HB  ARG A 380       8.777 -11.407 -12.328  1.00  0.79           H  
ATOM   5894 2HB  ARG A 380       7.721 -10.516 -13.416  1.00  0.79           H  
ATOM   5895 1HG  ARG A 380      10.673 -10.102 -12.896  1.00  0.79           H  
ATOM   5896 2HG  ARG A 380       9.932 -10.890 -14.314  1.00  0.79           H  
ATOM   5897 1HD  ARG A 380       8.863  -8.776 -14.925  1.00  0.79           H  
ATOM   5898 2HD  ARG A 380       9.618  -8.002 -13.508  1.00  0.79           H  
ATOM   5899  HE  ARG A 380      11.704  -8.091 -14.521  1.00  0.79           H  
ATOM   5900 1HH1 ARG A 380       9.249  -9.591 -16.615  1.00  0.79           H  
ATOM   5901 2HH1 ARG A 380      10.311  -9.627 -18.004  1.00  0.79           H  
ATOM   5902 1HH2 ARG A 380      13.039  -8.217 -16.233  1.00  0.79           H  
ATOM   5903 2HH2 ARG A 380      12.472  -8.814 -17.809  1.00  0.79           H  
ATOM   5904  N   GLY A 381       6.974 -10.094  -9.668  1.00  0.77           N  
ATOM   5905  CA  GLY A 381       5.768 -10.531  -8.986  1.00  0.77           C  
ATOM   5906  C   GLY A 381       5.996 -10.932  -7.537  1.00  0.77           C  
ATOM   5907  O   GLY A 381       7.134 -11.000  -7.046  1.00  0.77           O  
ATOM   5908  H   GLY A 381       7.820  -9.923  -9.147  1.00  0.77           H  
ATOM   5909 1HA  GLY A 381       5.030  -9.735  -9.020  1.00  0.77           H  
ATOM   5910 2HA  GLY A 381       5.333 -11.372  -9.524  1.00  0.77           H  
ATOM   5911  N   TYR A 382       4.884 -11.179  -6.864  1.00  0.76           N  
ATOM   5912  CA  TYR A 382       4.848 -11.560  -5.455  1.00  0.76           C  
ATOM   5913  C   TYR A 382       3.638 -12.409  -5.201  1.00  0.76           C  
ATOM   5914  O   TYR A 382       2.511 -11.951  -5.411  1.00  0.76           O  
ATOM   5915  CB  TYR A 382       4.758 -10.334  -4.549  1.00  0.76           C  
ATOM   5916  CG  TYR A 382       4.676 -10.638  -3.061  1.00  0.76           C  
ATOM   5917  CD1 TYR A 382       5.818 -10.736  -2.269  1.00  0.76           C  
ATOM   5918  CD2 TYR A 382       3.422 -10.851  -2.498  1.00  0.76           C  
ATOM   5919  CE1 TYR A 382       5.694 -11.038  -0.919  1.00  0.76           C  
ATOM   5920  CE2 TYR A 382       3.303 -11.157  -1.169  1.00  0.76           C  
ATOM   5921  CZ  TYR A 382       4.418 -11.251  -0.379  1.00  0.76           C  
ATOM   5922  OH  TYR A 382       4.267 -11.568   0.942  1.00  0.76           O  
ATOM   5923  H   TYR A 382       4.013 -11.148  -7.399  1.00  0.76           H  
ATOM   5924  HA  TYR A 382       5.730 -12.145  -5.220  1.00  0.76           H  
ATOM   5925 1HB  TYR A 382       5.625  -9.701  -4.709  1.00  0.76           H  
ATOM   5926 2HB  TYR A 382       3.876  -9.779  -4.815  1.00  0.76           H  
ATOM   5927  HD1 TYR A 382       6.803 -10.575  -2.706  1.00  0.76           H  
ATOM   5928  HD2 TYR A 382       2.528 -10.784  -3.119  1.00  0.76           H  
ATOM   5929  HE1 TYR A 382       6.582 -11.117  -0.290  1.00  0.76           H  
ATOM   5930  HE2 TYR A 382       2.321 -11.325  -0.739  1.00  0.76           H  
ATOM   5931  HH  TYR A 382       3.388 -11.933   1.079  1.00  0.76           H  
ATOM   5932  N   PHE A 383       3.863 -13.595  -4.671  1.00  0.75           N  
ATOM   5933  CA  PHE A 383       2.776 -14.497  -4.396  1.00  0.75           C  
ATOM   5934  C   PHE A 383       2.650 -14.907  -2.915  1.00  0.75           C  
ATOM   5935  O   PHE A 383       3.626 -15.297  -2.257  1.00  0.75           O  
ATOM   5936  CB  PHE A 383       2.992 -15.747  -5.246  1.00  0.75           C  
ATOM   5937  CG  PHE A 383       2.940 -15.604  -6.757  1.00  0.75           C  
ATOM   5938  CD1 PHE A 383       4.057 -15.175  -7.463  1.00  0.75           C  
ATOM   5939  CD2 PHE A 383       1.842 -15.971  -7.473  1.00  0.75           C  
ATOM   5940  CE1 PHE A 383       4.039 -15.093  -8.829  1.00  0.75           C  
ATOM   5941  CE2 PHE A 383       1.816 -15.902  -8.832  1.00  0.75           C  
ATOM   5942  CZ  PHE A 383       2.920 -15.454  -9.509  1.00  0.75           C  
ATOM   5943  H   PHE A 383       4.823 -13.902  -4.548  1.00  0.75           H  
ATOM   5944  HA  PHE A 383       1.875 -14.007  -4.699  1.00  0.75           H  
ATOM   5945 1HB  PHE A 383       3.958 -16.044  -5.040  1.00  0.75           H  
ATOM   5946 2HB  PHE A 383       2.313 -16.543  -4.930  1.00  0.75           H  
ATOM   5947  HD1 PHE A 383       4.952 -14.897  -6.925  1.00  0.75           H  
ATOM   5948  HD2 PHE A 383       1.003 -16.326  -6.953  1.00  0.75           H  
ATOM   5949  HE1 PHE A 383       4.913 -14.748  -9.367  1.00  0.75           H  
ATOM   5950  HE2 PHE A 383       0.922 -16.206  -9.373  1.00  0.75           H  
ATOM   5951  HZ  PHE A 383       2.910 -15.392 -10.573  1.00  0.75           H  
ATOM   5952  N   VAL A 384       1.421 -14.864  -2.421  1.00  0.75           N  
ATOM   5953  CA  VAL A 384       1.107 -15.344  -1.080  1.00  0.75           C  
ATOM   5954  C   VAL A 384       0.888 -16.810  -1.271  1.00  0.75           C  
ATOM   5955  O   VAL A 384       0.195 -17.186  -2.204  1.00  0.75           O  
ATOM   5956  CB  VAL A 384      -0.111 -14.660  -0.476  1.00  0.75           C  
ATOM   5957  CG1 VAL A 384      -0.450 -15.279   0.834  1.00  0.75           C  
ATOM   5958  CG2 VAL A 384       0.208 -13.249  -0.272  1.00  0.75           C  
ATOM   5959  H   VAL A 384       0.679 -14.518  -3.028  1.00  0.75           H  
ATOM   5960  HA  VAL A 384       1.963 -15.186  -0.420  1.00  0.75           H  
ATOM   5961  HB  VAL A 384      -0.959 -14.759  -1.145  1.00  0.75           H  
ATOM   5962 1HG1 VAL A 384      -1.295 -14.766   1.240  1.00  0.75           H  
ATOM   5963 2HG1 VAL A 384      -0.691 -16.332   0.697  1.00  0.75           H  
ATOM   5964 3HG1 VAL A 384       0.404 -15.180   1.507  1.00  0.75           H  
ATOM   5965 1HG2 VAL A 384      -0.649 -12.731   0.158  1.00  0.75           H  
ATOM   5966 2HG2 VAL A 384       1.058 -13.177   0.394  1.00  0.75           H  
ATOM   5967 3HG2 VAL A 384       0.465 -12.821  -1.224  1.00  0.75           H  
ATOM   5968  N   TRP A 385       1.477 -17.631  -0.436  1.00  0.76           N  
ATOM   5969  CA  TRP A 385       1.422 -19.045  -0.741  1.00  0.76           C  
ATOM   5970  C   TRP A 385       0.036 -19.690  -0.984  1.00  0.76           C  
ATOM   5971  O   TRP A 385      -0.525 -19.619  -2.075  1.00  0.76           O  
ATOM   5972  CB  TRP A 385       2.098 -19.778   0.433  1.00  0.76           C  
ATOM   5973  CG  TRP A 385       2.223 -21.266   0.283  1.00  0.76           C  
ATOM   5974  CD1 TRP A 385       2.296 -21.957  -0.864  1.00  0.76           C  
ATOM   5975  CD2 TRP A 385       2.311 -22.249   1.342  1.00  0.76           C  
ATOM   5976  NE1 TRP A 385       2.415 -23.302  -0.607  1.00  0.76           N  
ATOM   5977  CE2 TRP A 385       2.429 -23.494   0.736  1.00  0.76           C  
ATOM   5978  CE3 TRP A 385       2.302 -22.170   2.714  1.00  0.76           C  
ATOM   5979  CZ2 TRP A 385       2.545 -24.660   1.472  1.00  0.76           C  
ATOM   5980  CZ3 TRP A 385       2.418 -23.327   3.466  1.00  0.76           C  
ATOM   5981  CH2 TRP A 385       2.536 -24.550   2.861  1.00  0.76           C  
ATOM   5982  H   TRP A 385       2.021 -17.269   0.350  1.00  0.76           H  
ATOM   5983  HA  TRP A 385       2.025 -19.205  -1.635  1.00  0.76           H  
ATOM   5984 1HB  TRP A 385       3.098 -19.362   0.586  1.00  0.76           H  
ATOM   5985 2HB  TRP A 385       1.547 -19.588   1.329  1.00  0.76           H  
ATOM   5986  HD1 TRP A 385       2.278 -21.512  -1.847  1.00  0.76           H  
ATOM   5987  HE1 TRP A 385       2.499 -24.012  -1.318  1.00  0.76           H  
ATOM   5988  HE3 TRP A 385       2.215 -21.226   3.180  1.00  0.76           H  
ATOM   5989  HZ2 TRP A 385       2.639 -25.627   0.991  1.00  0.76           H  
ATOM   5990  HZ3 TRP A 385       2.412 -23.236   4.557  1.00  0.76           H  
ATOM   5991  HH2 TRP A 385       2.628 -25.446   3.479  1.00  0.76           H  
ATOM   5992  N   SER A 386      -0.607 -20.183   0.037  1.00  0.79           N  
ATOM   5993  CA  SER A 386      -1.750 -21.058  -0.222  1.00  0.79           C  
ATOM   5994  C   SER A 386      -3.116 -20.547  -0.693  1.00  0.79           C  
ATOM   5995  O   SER A 386      -3.960 -21.366  -1.036  1.00  0.79           O  
ATOM   5996  CB  SER A 386      -2.014 -21.780   1.044  1.00  0.79           C  
ATOM   5997  OG  SER A 386      -2.434 -20.863   1.973  1.00  0.79           O  
ATOM   5998  H   SER A 386      -0.223 -20.116   0.968  1.00  0.79           H  
ATOM   5999  HA  SER A 386      -1.408 -21.776  -0.971  1.00  0.79           H  
ATOM   6000 1HB  SER A 386      -2.785 -22.528   0.890  1.00  0.79           H  
ATOM   6001 2HB  SER A 386      -1.112 -22.281   1.391  1.00  0.79           H  
ATOM   6002  HG  SER A 386      -2.635 -21.349   2.795  1.00  0.79           H  
ATOM   6003  N   LEU A 387      -3.408 -19.251  -0.602  1.00  0.83           N  
ATOM   6004  CA  LEU A 387      -4.749 -18.630  -0.868  1.00  0.83           C  
ATOM   6005  C   LEU A 387      -5.869 -19.067   0.099  1.00  0.83           C  
ATOM   6006  O   LEU A 387      -6.672 -18.239   0.513  1.00  0.83           O  
ATOM   6007  CB  LEU A 387      -5.284 -18.987  -2.276  1.00  0.83           C  
ATOM   6008  CG  LEU A 387      -6.713 -18.453  -2.645  1.00  0.83           C  
ATOM   6009  CD1 LEU A 387      -6.752 -16.951  -2.677  1.00  0.83           C  
ATOM   6010  CD2 LEU A 387      -7.117 -19.034  -3.982  1.00  0.83           C  
ATOM   6011  H   LEU A 387      -2.641 -18.650  -0.339  1.00  0.83           H  
ATOM   6012  HA  LEU A 387      -4.632 -17.551  -0.796  1.00  0.83           H  
ATOM   6013 1HB  LEU A 387      -4.595 -18.621  -3.011  1.00  0.83           H  
ATOM   6014 2HB  LEU A 387      -5.343 -20.061  -2.389  1.00  0.83           H  
ATOM   6015  HG  LEU A 387      -7.421 -18.774  -1.887  1.00  0.83           H  
ATOM   6016 1HD1 LEU A 387      -7.765 -16.624  -2.926  1.00  0.83           H  
ATOM   6017 2HD1 LEU A 387      -6.470 -16.560  -1.705  1.00  0.83           H  
ATOM   6018 3HD1 LEU A 387      -6.076 -16.593  -3.426  1.00  0.83           H  
ATOM   6019 1HD2 LEU A 387      -8.123 -18.691  -4.243  1.00  0.83           H  
ATOM   6020 2HD2 LEU A 387      -6.422 -18.724  -4.743  1.00  0.83           H  
ATOM   6021 3HD2 LEU A 387      -7.121 -20.124  -3.921  1.00  0.83           H  
ATOM   6022  N   MET A 388      -5.824 -20.300   0.558  1.00  0.88           N  
ATOM   6023  CA  MET A 388      -6.750 -20.896   1.487  1.00  0.88           C  
ATOM   6024  C   MET A 388      -6.008 -21.695   2.524  1.00  0.88           C  
ATOM   6025  O   MET A 388      -4.979 -22.296   2.231  1.00  0.88           O  
ATOM   6026  CB  MET A 388      -7.689 -21.860   0.776  1.00  0.88           C  
ATOM   6027  CG  MET A 388      -8.649 -21.276  -0.213  1.00  0.88           C  
ATOM   6028  SD  MET A 388      -9.632 -22.552  -0.952  1.00  0.88           S  
ATOM   6029  CE  MET A 388      -8.417 -23.269  -2.021  1.00  0.88           C  
ATOM   6030  H   MET A 388      -5.132 -20.904   0.154  1.00  0.88           H  
ATOM   6031  HA  MET A 388      -7.310 -20.112   1.978  1.00  0.88           H  
ATOM   6032 1HB  MET A 388      -7.086 -22.591   0.238  1.00  0.88           H  
ATOM   6033 2HB  MET A 388      -8.234 -22.405   1.505  1.00  0.88           H  
ATOM   6034 1HG  MET A 388      -9.306 -20.565   0.278  1.00  0.88           H  
ATOM   6035 2HG  MET A 388      -8.113 -20.767  -1.002  1.00  0.88           H  
ATOM   6036 1HE  MET A 388      -8.856 -24.100  -2.575  1.00  0.88           H  
ATOM   6037 2HE  MET A 388      -8.063 -22.514  -2.728  1.00  0.88           H  
ATOM   6038 3HE  MET A 388      -7.594 -23.616  -1.424  1.00  0.88           H  
ATOM   6039  N   ASP A 389      -6.559 -21.777   3.715  1.00  0.96           N  
ATOM   6040  CA  ASP A 389      -5.935 -22.635   4.701  1.00  0.96           C  
ATOM   6041  C   ASP A 389      -5.863 -24.057   4.209  1.00  0.96           C  
ATOM   6042  O   ASP A 389      -6.789 -24.555   3.568  1.00  0.96           O  
ATOM   6043  CB  ASP A 389      -6.683 -22.634   6.008  1.00  0.96           C  
ATOM   6044  CG  ASP A 389      -6.496 -21.424   6.754  1.00  0.96           C  
ATOM   6045  OD1 ASP A 389      -5.670 -20.615   6.405  1.00  0.96           O  
ATOM   6046  OD2 ASP A 389      -7.141 -21.291   7.754  1.00  0.96           O  
ATOM   6047  H   ASP A 389      -7.387 -21.219   3.921  1.00  0.96           H  
ATOM   6048  HA  ASP A 389      -4.916 -22.283   4.872  1.00  0.96           H  
ATOM   6049 1HB  ASP A 389      -7.746 -22.767   5.811  1.00  0.96           H  
ATOM   6050 2HB  ASP A 389      -6.353 -23.479   6.614  1.00  0.96           H  
ATOM   6051  N   ASN A 390      -4.770 -24.715   4.536  1.00  1.05           N  
ATOM   6052  CA  ASN A 390      -4.575 -26.086   4.144  1.00  1.05           C  
ATOM   6053  C   ASN A 390      -3.704 -26.810   5.165  1.00  1.05           C  
ATOM   6054  O   ASN A 390      -3.450 -26.302   6.255  1.00  1.05           O  
ATOM   6055  CB  ASN A 390      -3.954 -26.134   2.770  1.00  1.05           C  
ATOM   6056  CG  ASN A 390      -2.569 -25.517   2.738  1.00  1.05           C  
ATOM   6057  OD1 ASN A 390      -1.891 -25.410   3.765  1.00  1.05           O  
ATOM   6058  ND2 ASN A 390      -2.133 -25.131   1.582  1.00  1.05           N  
ATOM   6059  H   ASN A 390      -4.048 -24.239   5.056  1.00  1.05           H  
ATOM   6060  HA  ASN A 390      -5.543 -26.589   4.118  1.00  1.05           H  
ATOM   6061 1HB  ASN A 390      -3.914 -27.158   2.446  1.00  1.05           H  
ATOM   6062 2HB  ASN A 390      -4.594 -25.598   2.061  1.00  1.05           H  
ATOM   6063 1HD2 ASN A 390      -1.213 -24.747   1.504  1.00  1.05           H  
ATOM   6064 2HD2 ASN A 390      -2.708 -25.228   0.775  1.00  1.05           H  
ATOM   6065  N   PHE A 391      -3.257 -27.995   4.790  1.00  1.15           N  
ATOM   6066  CA  PHE A 391      -2.422 -28.855   5.611  1.00  1.15           C  
ATOM   6067  C   PHE A 391      -0.937 -28.651   5.251  1.00  1.15           C  
ATOM   6068  O   PHE A 391      -0.467 -29.101   4.201  1.00  1.15           O  
ATOM   6069  CB  PHE A 391      -2.918 -30.270   5.359  1.00  1.15           C  
ATOM   6070  CG  PHE A 391      -4.333 -30.453   5.900  1.00  1.15           C  
ATOM   6071  CD1 PHE A 391      -5.438 -30.041   5.184  1.00  1.15           C  
ATOM   6072  CD2 PHE A 391      -4.552 -31.046   7.102  1.00  1.15           C  
ATOM   6073  CE1 PHE A 391      -6.724 -30.217   5.695  1.00  1.15           C  
ATOM   6074  CE2 PHE A 391      -5.822 -31.229   7.597  1.00  1.15           C  
ATOM   6075  CZ  PHE A 391      -6.903 -30.813   6.899  1.00  1.15           C  
ATOM   6076  H   PHE A 391      -3.529 -28.335   3.883  1.00  1.15           H  
ATOM   6077  HA  PHE A 391      -2.566 -28.595   6.663  1.00  1.15           H  
ATOM   6078 1HB  PHE A 391      -2.918 -30.488   4.292  1.00  1.15           H  
ATOM   6079 2HB  PHE A 391      -2.260 -30.987   5.856  1.00  1.15           H  
ATOM   6080  HD1 PHE A 391      -5.291 -29.568   4.217  1.00  1.15           H  
ATOM   6081  HD2 PHE A 391      -3.708 -31.384   7.668  1.00  1.15           H  
ATOM   6082  HE1 PHE A 391      -7.590 -29.887   5.141  1.00  1.15           H  
ATOM   6083  HE2 PHE A 391      -5.959 -31.709   8.548  1.00  1.15           H  
ATOM   6084  HZ  PHE A 391      -7.902 -30.961   7.302  1.00  1.15           H  
ATOM   6085  N   GLU A 392      -0.197 -27.938   6.103  1.00  1.23           N  
ATOM   6086  CA  GLU A 392       1.160 -27.468   5.770  1.00  1.23           C  
ATOM   6087  C   GLU A 392       2.306 -28.486   5.849  1.00  1.23           C  
ATOM   6088  O   GLU A 392       3.229 -28.388   6.670  1.00  1.23           O  
ATOM   6089  CB  GLU A 392       1.522 -26.269   6.637  1.00  1.23           C  
ATOM   6090  CG  GLU A 392       0.671 -25.051   6.443  1.00  1.23           C  
ATOM   6091  CD  GLU A 392       1.122 -23.939   7.311  1.00  1.23           C  
ATOM   6092  OE1 GLU A 392       2.205 -23.450   7.128  1.00  1.23           O  
ATOM   6093  OE2 GLU A 392       0.371 -23.567   8.165  1.00  1.23           O  
ATOM   6094  H   GLU A 392      -0.614 -27.662   6.986  1.00  1.23           H  
ATOM   6095  HA  GLU A 392       1.126 -27.111   4.744  1.00  1.23           H  
ATOM   6096 1HB  GLU A 392       1.434 -26.547   7.680  1.00  1.23           H  
ATOM   6097 2HB  GLU A 392       2.561 -25.989   6.461  1.00  1.23           H  
ATOM   6098 1HG  GLU A 392       0.695 -24.742   5.404  1.00  1.23           H  
ATOM   6099 2HG  GLU A 392      -0.364 -25.305   6.691  1.00  1.23           H  
ATOM   6100  N   TRP A 393       2.278 -29.407   4.908  1.00  1.29           N  
ATOM   6101  CA  TRP A 393       3.290 -30.441   4.691  1.00  1.29           C  
ATOM   6102  C   TRP A 393       3.644 -31.318   5.897  1.00  1.29           C  
ATOM   6103  O   TRP A 393       3.310 -32.499   5.923  1.00  1.29           O  
ATOM   6104  CB  TRP A 393       4.561 -29.791   4.110  1.00  1.29           C  
ATOM   6105  CG  TRP A 393       4.325 -29.198   2.718  1.00  1.29           C  
ATOM   6106  CD1 TRP A 393       3.181 -28.631   2.307  1.00  1.29           C  
ATOM   6107  CD2 TRP A 393       5.216 -29.159   1.559  1.00  1.29           C  
ATOM   6108  NE1 TRP A 393       3.283 -28.232   0.998  1.00  1.29           N  
ATOM   6109  CE2 TRP A 393       4.510 -28.549   0.528  1.00  1.29           C  
ATOM   6110  CE3 TRP A 393       6.517 -29.600   1.317  1.00  1.29           C  
ATOM   6111  CZ2 TRP A 393       5.060 -28.357  -0.729  1.00  1.29           C  
ATOM   6112  CZ3 TRP A 393       7.070 -29.415   0.060  1.00  1.29           C  
ATOM   6113  CH2 TRP A 393       6.361 -28.806  -0.937  1.00  1.29           C  
ATOM   6114  H   TRP A 393       1.447 -29.390   4.318  1.00  1.29           H  
ATOM   6115  HA  TRP A 393       2.902 -31.103   3.941  1.00  1.29           H  
ATOM   6116 1HB  TRP A 393       4.916 -29.001   4.766  1.00  1.29           H  
ATOM   6117 2HB  TRP A 393       5.351 -30.532   4.041  1.00  1.29           H  
ATOM   6118  HD1 TRP A 393       2.302 -28.514   2.921  1.00  1.29           H  
ATOM   6119  HE1 TRP A 393       2.535 -27.781   0.464  1.00  1.29           H  
ATOM   6120  HE3 TRP A 393       7.067 -30.090   2.079  1.00  1.29           H  
ATOM   6121  HZ2 TRP A 393       4.505 -27.877  -1.537  1.00  1.29           H  
ATOM   6122  HZ3 TRP A 393       8.085 -29.771  -0.117  1.00  1.29           H  
ATOM   6123  HH2 TRP A 393       6.833 -28.677  -1.915  1.00  1.29           H  
ATOM   6124  N   ALA A 394       4.394 -30.773   6.852  1.00  1.33           N  
ATOM   6125  CA  ALA A 394       4.790 -31.523   8.054  1.00  1.33           C  
ATOM   6126  C   ALA A 394       3.738 -31.368   9.135  1.00  1.33           C  
ATOM   6127  O   ALA A 394       3.664 -32.157  10.089  1.00  1.33           O  
ATOM   6128  CB  ALA A 394       6.121 -31.046   8.585  1.00  1.33           C  
ATOM   6129  H   ALA A 394       4.600 -29.784   6.771  1.00  1.33           H  
ATOM   6130  HA  ALA A 394       4.862 -32.581   7.794  1.00  1.33           H  
ATOM   6131 1HB  ALA A 394       6.388 -31.628   9.466  1.00  1.33           H  
ATOM   6132 2HB  ALA A 394       6.886 -31.171   7.830  1.00  1.33           H  
ATOM   6133 3HB  ALA A 394       6.047 -29.996   8.854  1.00  1.33           H  
ATOM   6134  N   PHE A 395       2.964 -30.305   8.989  1.00  1.32           N  
ATOM   6135  CA  PHE A 395       1.938 -29.924   9.929  1.00  1.32           C  
ATOM   6136  C   PHE A 395       0.593 -30.126   9.267  1.00  1.32           C  
ATOM   6137  O   PHE A 395       0.477 -30.103   8.044  1.00  1.32           O  
ATOM   6138  CB  PHE A 395       2.075 -28.462  10.329  1.00  1.32           C  
ATOM   6139  CG  PHE A 395       3.334 -28.077  11.051  1.00  1.32           C  
ATOM   6140  CD1 PHE A 395       4.469 -27.761  10.330  1.00  1.32           C  
ATOM   6141  CD2 PHE A 395       3.379 -27.984  12.432  1.00  1.32           C  
ATOM   6142  CE1 PHE A 395       5.630 -27.374  10.972  1.00  1.32           C  
ATOM   6143  CE2 PHE A 395       4.535 -27.596  13.078  1.00  1.32           C  
ATOM   6144  CZ  PHE A 395       5.661 -27.291  12.348  1.00  1.32           C  
ATOM   6145  H   PHE A 395       3.102 -29.715   8.170  1.00  1.32           H  
ATOM   6146  HA  PHE A 395       1.997 -30.556  10.810  1.00  1.32           H  
ATOM   6147 1HB  PHE A 395       2.016 -27.854   9.436  1.00  1.32           H  
ATOM   6148 2HB  PHE A 395       1.228 -28.187  10.954  1.00  1.32           H  
ATOM   6149  HD1 PHE A 395       4.437 -27.815   9.237  1.00  1.32           H  
ATOM   6150  HD2 PHE A 395       2.483 -28.219  13.010  1.00  1.32           H  
ATOM   6151  HE1 PHE A 395       6.517 -27.121  10.388  1.00  1.32           H  
ATOM   6152  HE2 PHE A 395       4.557 -27.526  14.164  1.00  1.32           H  
ATOM   6153  HZ  PHE A 395       6.575 -26.975  12.855  1.00  1.32           H  
ATOM   6154  N   GLY A 396      -0.419 -30.334  10.071  1.00  1.29           N  
ATOM   6155  CA  GLY A 396      -1.765 -30.508   9.573  1.00  1.29           C  
ATOM   6156  C   GLY A 396      -2.643 -29.297   9.807  1.00  1.29           C  
ATOM   6157  O   GLY A 396      -2.304 -28.167   9.451  1.00  1.29           O  
ATOM   6158  H   GLY A 396      -0.268 -30.374  11.070  1.00  1.29           H  
ATOM   6159 1HA  GLY A 396      -1.722 -30.723   8.507  1.00  1.29           H  
ATOM   6160 2HA  GLY A 396      -2.212 -31.371  10.036  1.00  1.29           H  
ATOM   6161  N   TYR A 397      -3.779 -29.536  10.442  1.00  1.24           N  
ATOM   6162  CA  TYR A 397      -4.813 -28.509  10.605  1.00  1.24           C  
ATOM   6163  C   TYR A 397      -4.556 -27.678  11.852  1.00  1.24           C  
ATOM   6164  O   TYR A 397      -5.365 -26.838  12.253  1.00  1.24           O  
ATOM   6165  CB  TYR A 397      -6.194 -29.142  10.710  1.00  1.24           C  
ATOM   6166  CG  TYR A 397      -6.316 -30.138  11.862  1.00  1.24           C  
ATOM   6167  CD1 TYR A 397      -6.587 -29.668  13.139  1.00  1.24           C  
ATOM   6168  CD2 TYR A 397      -6.169 -31.504  11.653  1.00  1.24           C  
ATOM   6169  CE1 TYR A 397      -6.702 -30.548  14.196  1.00  1.24           C  
ATOM   6170  CE2 TYR A 397      -6.288 -32.387  12.711  1.00  1.24           C  
ATOM   6171  CZ  TYR A 397      -6.552 -31.911  13.980  1.00  1.24           C  
ATOM   6172  OH  TYR A 397      -6.672 -32.785  15.038  1.00  1.24           O  
ATOM   6173  H   TYR A 397      -3.906 -30.482  10.823  1.00  1.24           H  
ATOM   6174  HA  TYR A 397      -4.786 -27.844   9.739  1.00  1.24           H  
ATOM   6175 1HB  TYR A 397      -6.938 -28.360  10.857  1.00  1.24           H  
ATOM   6176 2HB  TYR A 397      -6.439 -29.647   9.794  1.00  1.24           H  
ATOM   6177  HD1 TYR A 397      -6.703 -28.599  13.309  1.00  1.24           H  
ATOM   6178  HD2 TYR A 397      -5.956 -31.886  10.671  1.00  1.24           H  
ATOM   6179  HE1 TYR A 397      -6.910 -30.172  15.195  1.00  1.24           H  
ATOM   6180  HE2 TYR A 397      -6.165 -33.458  12.541  1.00  1.24           H  
ATOM   6181  HH  TYR A 397      -6.546 -33.685  14.725  1.00  1.24           H  
ATOM   6182  N   THR A 398      -3.394 -27.916  12.435  1.00  1.16           N  
ATOM   6183  CA  THR A 398      -2.902 -27.260  13.620  1.00  1.16           C  
ATOM   6184  C   THR A 398      -2.209 -25.934  13.297  1.00  1.16           C  
ATOM   6185  O   THR A 398      -1.865 -25.173  14.208  1.00  1.16           O  
ATOM   6186  CB  THR A 398      -1.926 -28.199  14.338  1.00  1.16           C  
ATOM   6187  OG1 THR A 398      -0.810 -28.480  13.475  1.00  1.16           O  
ATOM   6188  CG2 THR A 398      -2.636 -29.499  14.673  1.00  1.16           C  
ATOM   6189  H   THR A 398      -2.821 -28.634  12.019  1.00  1.16           H  
ATOM   6190  HA  THR A 398      -3.747 -27.057  14.278  1.00  1.16           H  
ATOM   6191  HB  THR A 398      -1.566 -27.725  15.248  1.00  1.16           H  
ATOM   6192  HG1 THR A 398      -0.669 -27.719  12.907  1.00  1.16           H  
ATOM   6193 1HG2 THR A 398      -1.947 -30.174  15.177  1.00  1.16           H  
ATOM   6194 2HG2 THR A 398      -3.486 -29.295  15.322  1.00  1.16           H  
ATOM   6195 3HG2 THR A 398      -2.990 -29.960  13.755  1.00  1.16           H  
ATOM   6196  N   ARG A 399      -1.972 -25.667  12.009  1.00  1.07           N  
ATOM   6197  CA  ARG A 399      -1.301 -24.430  11.596  1.00  1.07           C  
ATOM   6198  C   ARG A 399      -2.078 -23.843  10.431  1.00  1.07           C  
ATOM   6199  O   ARG A 399      -2.453 -24.588   9.525  1.00  1.07           O  
ATOM   6200  CB  ARG A 399       0.120 -24.719  11.146  1.00  1.07           C  
ATOM   6201  CG  ARG A 399       1.022 -25.296  12.208  1.00  1.07           C  
ATOM   6202  CD  ARG A 399       1.345 -24.320  13.227  1.00  1.07           C  
ATOM   6203  NE  ARG A 399       2.254 -24.839  14.226  1.00  1.07           N  
ATOM   6204  CZ  ARG A 399       1.891 -25.496  15.345  1.00  1.07           C  
ATOM   6205  NH1 ARG A 399       0.626 -25.719  15.627  1.00  1.07           N  
ATOM   6206  NH2 ARG A 399       2.820 -25.919  16.187  1.00  1.07           N  
ATOM   6207  H   ARG A 399      -2.257 -26.337  11.288  1.00  1.07           H  
ATOM   6208  HA  ARG A 399      -1.299 -23.716  12.421  1.00  1.07           H  
ATOM   6209 1HB  ARG A 399       0.104 -25.415  10.302  1.00  1.07           H  
ATOM   6210 2HB  ARG A 399       0.583 -23.798  10.789  1.00  1.07           H  
ATOM   6211 1HG  ARG A 399       0.573 -26.158  12.674  1.00  1.07           H  
ATOM   6212 2HG  ARG A 399       1.938 -25.590  11.729  1.00  1.07           H  
ATOM   6213 1HD  ARG A 399       1.829 -23.486  12.738  1.00  1.07           H  
ATOM   6214 2HD  ARG A 399       0.440 -23.981  13.724  1.00  1.07           H  
ATOM   6215  HE  ARG A 399       3.243 -24.675  14.092  1.00  1.07           H  
ATOM   6216 1HH1 ARG A 399      -0.129 -25.393  15.008  1.00  1.07           H  
ATOM   6217 2HH1 ARG A 399       0.384 -26.206  16.474  1.00  1.07           H  
ATOM   6218 1HH2 ARG A 399       3.800 -25.747  15.993  1.00  1.07           H  
ATOM   6219 2HH2 ARG A 399       2.552 -26.405  17.028  1.00  1.07           H  
ATOM   6220  N   ARG A 400      -2.350 -22.532  10.439  1.00  0.97           N  
ATOM   6221  CA  ARG A 400      -3.126 -21.996   9.338  1.00  0.97           C  
ATOM   6222  C   ARG A 400      -2.450 -20.858   8.580  1.00  0.97           C  
ATOM   6223  O   ARG A 400      -2.161 -19.778   9.110  1.00  0.97           O  
ATOM   6224  CB  ARG A 400      -4.488 -21.626   9.871  1.00  0.97           C  
ATOM   6225  CG  ARG A 400      -5.295 -22.863  10.311  1.00  0.97           C  
ATOM   6226  CD  ARG A 400      -6.570 -22.520  10.887  1.00  0.97           C  
ATOM   6227  NE  ARG A 400      -7.288 -23.680  11.302  1.00  0.97           N  
ATOM   6228  CZ  ARG A 400      -8.178 -24.319  10.531  1.00  0.97           C  
ATOM   6229  NH1 ARG A 400      -8.459 -23.864   9.316  1.00  0.97           N  
ATOM   6230  NH2 ARG A 400      -8.775 -25.400  10.999  1.00  0.97           N  
ATOM   6231  H   ARG A 400      -2.080 -21.901  11.192  1.00  0.97           H  
ATOM   6232  HA  ARG A 400      -3.287 -22.795   8.616  1.00  0.97           H  
ATOM   6233 1HB  ARG A 400      -4.403 -20.961  10.722  1.00  0.97           H  
ATOM   6234 2HB  ARG A 400      -5.048 -21.106   9.117  1.00  0.97           H  
ATOM   6235 1HG  ARG A 400      -5.472 -23.498   9.442  1.00  0.97           H  
ATOM   6236 2HG  ARG A 400      -4.749 -23.424  11.065  1.00  0.97           H  
ATOM   6237 1HD  ARG A 400      -6.438 -21.863  11.746  1.00  0.97           H  
ATOM   6238 2HD  ARG A 400      -7.163 -22.022  10.129  1.00  0.97           H  
ATOM   6239  HE  ARG A 400      -7.097 -24.060  12.217  1.00  0.97           H  
ATOM   6240 1HH1 ARG A 400      -7.994 -23.008   8.947  1.00  0.97           H  
ATOM   6241 2HH1 ARG A 400      -9.141 -24.343   8.738  1.00  0.97           H  
ATOM   6242 1HH2 ARG A 400      -8.550 -25.734  11.928  1.00  0.97           H  
ATOM   6243 2HH2 ARG A 400      -9.449 -25.888  10.435  1.00  0.97           H  
ATOM   6244  N   PHE A 401      -2.180 -21.149   7.313  1.00  0.89           N  
ATOM   6245  CA  PHE A 401      -1.469 -20.271   6.400  1.00  0.89           C  
ATOM   6246  C   PHE A 401      -2.308 -20.157   5.145  1.00  0.89           C  
ATOM   6247  O   PHE A 401      -2.497 -21.163   4.458  1.00  0.89           O  
ATOM   6248  CB  PHE A 401      -0.121 -20.920   6.068  1.00  0.89           C  
ATOM   6249  CG  PHE A 401       0.941 -20.102   5.390  1.00  0.89           C  
ATOM   6250  CD1 PHE A 401       2.264 -20.289   5.796  1.00  0.89           C  
ATOM   6251  CD2 PHE A 401       0.688 -19.192   4.390  1.00  0.89           C  
ATOM   6252  CE1 PHE A 401       3.298 -19.605   5.225  1.00  0.89           C  
ATOM   6253  CE2 PHE A 401       1.732 -18.497   3.814  1.00  0.89           C  
ATOM   6254  CZ  PHE A 401       3.037 -18.713   4.231  1.00  0.89           C  
ATOM   6255  H   PHE A 401      -2.465 -22.056   6.969  1.00  0.89           H  
ATOM   6256  HA  PHE A 401      -1.335 -19.286   6.852  1.00  0.89           H  
ATOM   6257 1HB  PHE A 401       0.300 -21.284   6.986  1.00  0.89           H  
ATOM   6258 2HB  PHE A 401      -0.300 -21.802   5.451  1.00  0.89           H  
ATOM   6259  HD1 PHE A 401       2.471 -21.013   6.584  1.00  0.89           H  
ATOM   6260  HD2 PHE A 401      -0.328 -19.031   4.052  1.00  0.89           H  
ATOM   6261  HE1 PHE A 401       4.322 -19.776   5.559  1.00  0.89           H  
ATOM   6262  HE2 PHE A 401       1.529 -17.784   3.020  1.00  0.89           H  
ATOM   6263  HZ  PHE A 401       3.859 -18.171   3.769  1.00  0.89           H  
ATOM   6264  N   GLY A 402      -2.841 -18.967   4.874  1.00  0.83           N  
ATOM   6265  CA  GLY A 402      -3.711 -18.734   3.723  1.00  0.83           C  
ATOM   6266  C   GLY A 402      -4.460 -17.423   3.866  1.00  0.83           C  
ATOM   6267  O   GLY A 402      -4.461 -16.819   4.938  1.00  0.83           O  
ATOM   6268  H   GLY A 402      -2.641 -18.201   5.497  1.00  0.83           H  
ATOM   6269 1HA  GLY A 402      -3.119 -18.707   2.812  1.00  0.83           H  
ATOM   6270 2HA  GLY A 402      -4.419 -19.556   3.630  1.00  0.83           H  
ATOM   6271  N   LEU A 403      -5.087 -16.977   2.782  1.00  0.81           N  
ATOM   6272  CA  LEU A 403      -5.834 -15.726   2.788  1.00  0.81           C  
ATOM   6273  C   LEU A 403      -7.286 -15.952   3.210  1.00  0.81           C  
ATOM   6274  O   LEU A 403      -7.861 -15.126   3.921  1.00  0.81           O  
ATOM   6275  CB  LEU A 403      -5.733 -15.078   1.402  1.00  0.81           C  
ATOM   6276  CG  LEU A 403      -4.331 -14.627   0.961  1.00  0.81           C  
ATOM   6277  CD1 LEU A 403      -4.380 -14.210  -0.461  1.00  0.81           C  
ATOM   6278  CD2 LEU A 403      -3.875 -13.421   1.805  1.00  0.81           C  
ATOM   6279  H   LEU A 403      -5.066 -17.526   1.932  1.00  0.81           H  
ATOM   6280  HA  LEU A 403      -5.376 -15.054   3.512  1.00  0.81           H  
ATOM   6281 1HB  LEU A 403      -6.100 -15.782   0.665  1.00  0.81           H  
ATOM   6282 2HB  LEU A 403      -6.373 -14.215   1.374  1.00  0.81           H  
ATOM   6283  HG  LEU A 403      -3.635 -15.455   1.068  1.00  0.81           H  
ATOM   6284 1HD1 LEU A 403      -3.389 -13.891  -0.781  1.00  0.81           H  
ATOM   6285 2HD1 LEU A 403      -4.705 -15.040  -1.068  1.00  0.81           H  
ATOM   6286 3HD1 LEU A 403      -5.081 -13.385  -0.558  1.00  0.81           H  
ATOM   6287 1HD2 LEU A 403      -2.889 -13.096   1.482  1.00  0.81           H  
ATOM   6288 2HD2 LEU A 403      -4.556 -12.606   1.674  1.00  0.81           H  
ATOM   6289 3HD2 LEU A 403      -3.844 -13.687   2.856  1.00  0.81           H  
ATOM   6290  N   TYR A 404      -7.846 -17.101   2.837  1.00  0.83           N  
ATOM   6291  CA  TYR A 404      -9.214 -17.440   3.215  1.00  0.83           C  
ATOM   6292  C   TYR A 404      -9.233 -18.666   4.146  1.00  0.83           C  
ATOM   6293  O   TYR A 404      -8.485 -19.628   3.961  1.00  0.83           O  
ATOM   6294  CB  TYR A 404     -10.036 -17.700   1.952  1.00  0.83           C  
ATOM   6295  CG  TYR A 404     -10.220 -16.473   1.054  1.00  0.83           C  
ATOM   6296  CD1 TYR A 404      -9.243 -16.111   0.142  1.00  0.83           C  
ATOM   6297  CD2 TYR A 404     -11.367 -15.734   1.126  1.00  0.83           C  
ATOM   6298  CE1 TYR A 404      -9.421 -15.018  -0.657  1.00  0.83           C  
ATOM   6299  CE2 TYR A 404     -11.528 -14.629   0.330  1.00  0.83           C  
ATOM   6300  CZ  TYR A 404     -10.568 -14.273  -0.553  1.00  0.83           C  
ATOM   6301  OH  TYR A 404     -10.762 -13.174  -1.345  1.00  0.83           O  
ATOM   6302  H   TYR A 404      -7.332 -17.722   2.218  1.00  0.83           H  
ATOM   6303  HA  TYR A 404      -9.651 -16.607   3.762  1.00  0.83           H  
ATOM   6304 1HB  TYR A 404      -9.547 -18.474   1.365  1.00  0.83           H  
ATOM   6305 2HB  TYR A 404     -11.022 -18.072   2.233  1.00  0.83           H  
ATOM   6306  HD1 TYR A 404      -8.341 -16.688   0.056  1.00  0.83           H  
ATOM   6307  HD2 TYR A 404     -12.152 -16.022   1.820  1.00  0.83           H  
ATOM   6308  HE1 TYR A 404      -8.663 -14.745  -1.361  1.00  0.83           H  
ATOM   6309  HE2 TYR A 404     -12.432 -14.039   0.384  1.00  0.83           H  
ATOM   6310  HH  TYR A 404     -11.585 -12.747  -1.097  1.00  0.83           H  
ATOM   6311  N   TYR A 405     -10.098 -18.623   5.144  1.00  0.89           N  
ATOM   6312  CA  TYR A 405     -10.266 -19.698   6.116  1.00  0.89           C  
ATOM   6313  C   TYR A 405     -11.118 -20.802   5.553  1.00  0.89           C  
ATOM   6314  O   TYR A 405     -12.180 -20.529   5.000  1.00  0.89           O  
ATOM   6315  CB  TYR A 405     -10.939 -19.133   7.359  1.00  0.89           C  
ATOM   6316  CG  TYR A 405     -11.240 -20.074   8.485  1.00  0.89           C  
ATOM   6317  CD1 TYR A 405     -10.277 -20.434   9.360  1.00  0.89           C  
ATOM   6318  CD2 TYR A 405     -12.522 -20.551   8.637  1.00  0.89           C  
ATOM   6319  CE1 TYR A 405     -10.570 -21.272  10.418  1.00  0.89           C  
ATOM   6320  CE2 TYR A 405     -12.835 -21.390   9.680  1.00  0.89           C  
ATOM   6321  CZ  TYR A 405     -11.861 -21.751  10.577  1.00  0.89           C  
ATOM   6322  OH  TYR A 405     -12.164 -22.589  11.635  1.00  0.89           O  
ATOM   6323  H   TYR A 405     -10.699 -17.812   5.248  1.00  0.89           H  
ATOM   6324  HA  TYR A 405      -9.288 -20.110   6.370  1.00  0.89           H  
ATOM   6325 1HB  TYR A 405     -10.345 -18.327   7.731  1.00  0.89           H  
ATOM   6326 2HB  TYR A 405     -11.874 -18.714   7.072  1.00  0.89           H  
ATOM   6327  HD1 TYR A 405      -9.277 -20.054   9.220  1.00  0.89           H  
ATOM   6328  HD2 TYR A 405     -13.277 -20.258   7.928  1.00  0.89           H  
ATOM   6329  HE1 TYR A 405      -9.780 -21.550  11.120  1.00  0.89           H  
ATOM   6330  HE2 TYR A 405     -13.850 -21.761   9.798  1.00  0.89           H  
ATOM   6331  HH  TYR A 405     -13.073 -22.907  11.549  1.00  0.89           H  
ATOM   6332  N   VAL A 406     -10.694 -22.047   5.709  1.00  0.99           N  
ATOM   6333  CA  VAL A 406     -11.544 -23.133   5.255  1.00  0.99           C  
ATOM   6334  C   VAL A 406     -11.910 -23.979   6.455  1.00  0.99           C  
ATOM   6335  O   VAL A 406     -11.052 -24.608   7.088  1.00  0.99           O  
ATOM   6336  CB  VAL A 406     -10.845 -24.019   4.212  1.00  0.99           C  
ATOM   6337  CG1 VAL A 406     -11.819 -25.126   3.757  1.00  0.99           C  
ATOM   6338  CG2 VAL A 406     -10.331 -23.166   3.055  1.00  0.99           C  
ATOM   6339  H   VAL A 406      -9.807 -22.230   6.153  1.00  0.99           H  
ATOM   6340  HA  VAL A 406     -12.458 -22.731   4.822  1.00  0.99           H  
ATOM   6341  HB  VAL A 406      -9.993 -24.519   4.677  1.00  0.99           H  
ATOM   6342 1HG1 VAL A 406     -11.321 -25.768   3.039  1.00  0.99           H  
ATOM   6343 2HG1 VAL A 406     -12.134 -25.719   4.616  1.00  0.99           H  
ATOM   6344 3HG1 VAL A 406     -12.699 -24.676   3.293  1.00  0.99           H  
ATOM   6345 1HG2 VAL A 406      -9.829 -23.815   2.342  1.00  0.99           H  
ATOM   6346 2HG2 VAL A 406     -11.133 -22.659   2.568  1.00  0.99           H  
ATOM   6347 3HG2 VAL A 406      -9.625 -22.427   3.439  1.00  0.99           H  
ATOM   6348  N   ASP A 407     -13.192 -24.037   6.754  1.00  1.11           N  
ATOM   6349  CA  ASP A 407     -13.653 -24.775   7.910  1.00  1.11           C  
ATOM   6350  C   ASP A 407     -13.757 -26.241   7.567  1.00  1.11           C  
ATOM   6351  O   ASP A 407     -14.865 -26.760   7.445  1.00  1.11           O  
ATOM   6352  CB  ASP A 407     -15.026 -24.309   8.345  1.00  1.11           C  
ATOM   6353  CG  ASP A 407     -15.459 -24.901   9.686  1.00  1.11           C  
ATOM   6354  OD1 ASP A 407     -14.612 -25.236  10.475  1.00  1.11           O  
ATOM   6355  OD2 ASP A 407     -16.647 -25.141   9.844  1.00  1.11           O  
ATOM   6356  H   ASP A 407     -13.864 -23.542   6.169  1.00  1.11           H  
ATOM   6357  HA  ASP A 407     -12.939 -24.647   8.726  1.00  1.11           H  
ATOM   6358 1HB  ASP A 407     -15.034 -23.223   8.413  1.00  1.11           H  
ATOM   6359 2HB  ASP A 407     -15.744 -24.577   7.579  1.00  1.11           H  
ATOM   6360  N   PHE A 408     -12.610 -26.903   7.464  1.00  1.22           N  
ATOM   6361  CA  PHE A 408     -12.487 -28.301   7.051  1.00  1.22           C  
ATOM   6362  C   PHE A 408     -13.739 -29.194   7.258  1.00  1.22           C  
ATOM   6363  O   PHE A 408     -14.253 -29.685   6.256  1.00  1.22           O  
ATOM   6364  CB  PHE A 408     -11.221 -28.921   7.673  1.00  1.22           C  
ATOM   6365  CG  PHE A 408     -10.994 -30.354   7.322  1.00  1.22           C  
ATOM   6366  CD1 PHE A 408     -10.557 -30.690   6.060  1.00  1.22           C  
ATOM   6367  CD2 PHE A 408     -11.183 -31.359   8.251  1.00  1.22           C  
ATOM   6368  CE1 PHE A 408     -10.314 -32.012   5.715  1.00  1.22           C  
ATOM   6369  CE2 PHE A 408     -10.944 -32.670   7.920  1.00  1.22           C  
ATOM   6370  CZ  PHE A 408     -10.511 -32.996   6.656  1.00  1.22           C  
ATOM   6371  H   PHE A 408     -11.767 -26.344   7.606  1.00  1.22           H  
ATOM   6372  HA  PHE A 408     -12.300 -28.288   5.975  1.00  1.22           H  
ATOM   6373 1HB  PHE A 408     -10.359 -28.360   7.310  1.00  1.22           H  
ATOM   6374 2HB  PHE A 408     -11.213 -28.820   8.743  1.00  1.22           H  
ATOM   6375  HD1 PHE A 408     -10.411 -29.890   5.343  1.00  1.22           H  
ATOM   6376  HD2 PHE A 408     -11.521 -31.105   9.253  1.00  1.22           H  
ATOM   6377  HE1 PHE A 408      -9.967 -32.275   4.708  1.00  1.22           H  
ATOM   6378  HE2 PHE A 408     -11.096 -33.458   8.658  1.00  1.22           H  
ATOM   6379  HZ  PHE A 408     -10.326 -34.034   6.412  1.00  1.22           H  
ATOM   6380  N   PRO A 409     -14.286 -29.426   8.483  1.00  1.30           N  
ATOM   6381  CA  PRO A 409     -15.427 -30.312   8.718  1.00  1.30           C  
ATOM   6382  C   PRO A 409     -16.745 -29.912   8.024  1.00  1.30           C  
ATOM   6383  O   PRO A 409     -17.634 -30.754   7.879  1.00  1.30           O  
ATOM   6384  CB  PRO A 409     -15.587 -30.254  10.245  1.00  1.30           C  
ATOM   6385  CG  PRO A 409     -14.916 -28.967  10.668  1.00  1.30           C  
ATOM   6386  CD  PRO A 409     -13.749 -28.826   9.745  1.00  1.30           C  
ATOM   6387  HA  PRO A 409     -15.139 -31.326   8.410  1.00  1.30           H  
ATOM   6388 1HB  PRO A 409     -16.655 -30.271  10.502  1.00  1.30           H  
ATOM   6389 2HB  PRO A 409     -15.133 -31.145  10.703  1.00  1.30           H  
ATOM   6390 1HG  PRO A 409     -15.617 -28.114  10.567  1.00  1.30           H  
ATOM   6391 2HG  PRO A 409     -14.621 -29.008  11.724  1.00  1.30           H  
ATOM   6392 1HD  PRO A 409     -13.517 -27.780   9.684  1.00  1.30           H  
ATOM   6393 2HD  PRO A 409     -12.917 -29.415  10.132  1.00  1.30           H  
ATOM   6394  N   SER A 410     -16.900 -28.642   7.629  1.00  1.31           N  
ATOM   6395  CA  SER A 410     -18.120 -28.194   6.952  1.00  1.31           C  
ATOM   6396  C   SER A 410     -17.766 -27.730   5.555  1.00  1.31           C  
ATOM   6397  O   SER A 410     -18.630 -27.563   4.694  1.00  1.31           O  
ATOM   6398  CB  SER A 410     -18.763 -27.011   7.647  1.00  1.31           C  
ATOM   6399  OG  SER A 410     -17.937 -25.854   7.568  1.00  1.31           O  
ATOM   6400  H   SER A 410     -16.148 -27.977   7.756  1.00  1.31           H  
ATOM   6401  HA  SER A 410     -18.826 -29.022   6.882  1.00  1.31           H  
ATOM   6402 1HB  SER A 410     -19.722 -26.803   7.178  1.00  1.31           H  
ATOM   6403 2HB  SER A 410     -18.953 -27.251   8.692  1.00  1.31           H  
ATOM   6404  HG  SER A 410     -17.381 -25.848   8.388  1.00  1.31           H  
ATOM   6405  N   GLN A 411     -16.477 -27.476   5.373  1.00  1.26           N  
ATOM   6406  CA  GLN A 411     -15.863 -26.929   4.170  1.00  1.26           C  
ATOM   6407  C   GLN A 411     -16.373 -25.527   3.801  1.00  1.26           C  
ATOM   6408  O   GLN A 411     -16.224 -25.089   2.657  1.00  1.26           O  
ATOM   6409  CB  GLN A 411     -16.072 -27.876   2.981  1.00  1.26           C  
ATOM   6410  CG  GLN A 411     -15.490 -29.276   3.160  1.00  1.26           C  
ATOM   6411  CD  GLN A 411     -15.699 -30.077   1.900  1.00  1.26           C  
ATOM   6412  OE1 GLN A 411     -16.837 -30.091   1.382  1.00  1.26           O  
ATOM   6413  NE2 GLN A 411     -14.662 -30.716   1.373  1.00  1.26           N  
ATOM   6414  H   GLN A 411     -15.862 -27.643   6.164  1.00  1.26           H  
ATOM   6415  HA  GLN A 411     -14.791 -26.850   4.359  1.00  1.26           H  
ATOM   6416 1HB  GLN A 411     -17.131 -27.975   2.767  1.00  1.26           H  
ATOM   6417 2HB  GLN A 411     -15.605 -27.443   2.097  1.00  1.26           H  
ATOM   6418 1HG  GLN A 411     -14.417 -29.200   3.355  1.00  1.26           H  
ATOM   6419 2HG  GLN A 411     -15.987 -29.780   3.991  1.00  1.26           H  
ATOM   6420 1HE2 GLN A 411     -14.780 -31.206   0.487  1.00  1.26           H  
ATOM   6421 2HE2 GLN A 411     -13.728 -30.701   1.793  1.00  1.26           H  
ATOM   6422  N   ARG A 412     -16.899 -24.780   4.776  1.00  1.17           N  
ATOM   6423  CA  ARG A 412     -17.304 -23.401   4.507  1.00  1.17           C  
ATOM   6424  C   ARG A 412     -16.063 -22.543   4.332  1.00  1.17           C  
ATOM   6425  O   ARG A 412     -15.035 -22.809   4.962  1.00  1.17           O  
ATOM   6426  CB  ARG A 412     -18.123 -22.832   5.645  1.00  1.17           C  
ATOM   6427  CG  ARG A 412     -19.495 -23.425   5.848  1.00  1.17           C  
ATOM   6428  CD  ARG A 412     -20.110 -22.867   7.084  1.00  1.17           C  
ATOM   6429  NE  ARG A 412     -19.367 -23.288   8.272  1.00  1.17           N  
ATOM   6430  CZ  ARG A 412     -19.479 -22.728   9.500  1.00  1.17           C  
ATOM   6431  NH1 ARG A 412     -20.312 -21.721   9.696  1.00  1.17           N  
ATOM   6432  NH2 ARG A 412     -18.750 -23.190  10.505  1.00  1.17           N  
ATOM   6433  H   ARG A 412     -17.063 -25.185   5.704  1.00  1.17           H  
ATOM   6434  HA  ARG A 412     -17.893 -23.376   3.588  1.00  1.17           H  
ATOM   6435 1HB  ARG A 412     -17.576 -22.971   6.578  1.00  1.17           H  
ATOM   6436 2HB  ARG A 412     -18.245 -21.759   5.497  1.00  1.17           H  
ATOM   6437 1HG  ARG A 412     -20.131 -23.178   4.999  1.00  1.17           H  
ATOM   6438 2HG  ARG A 412     -19.420 -24.507   5.943  1.00  1.17           H  
ATOM   6439 1HD  ARG A 412     -20.100 -21.779   7.042  1.00  1.17           H  
ATOM   6440 2HD  ARG A 412     -21.135 -23.223   7.177  1.00  1.17           H  
ATOM   6441  HE  ARG A 412     -18.726 -24.084   8.160  1.00  1.17           H  
ATOM   6442 1HH1 ARG A 412     -20.867 -21.368   8.929  1.00  1.17           H  
ATOM   6443 2HH1 ARG A 412     -20.393 -21.305  10.612  1.00  1.17           H  
ATOM   6444 1HH2 ARG A 412     -18.083 -23.969  10.345  1.00  1.17           H  
ATOM   6445 2HH2 ARG A 412     -18.825 -22.780  11.419  1.00  1.17           H  
ATOM   6446  N   ARG A 413     -16.148 -21.488   3.516  1.00  1.06           N  
ATOM   6447  CA  ARG A 413     -14.980 -20.625   3.354  1.00  1.06           C  
ATOM   6448  C   ARG A 413     -15.261 -19.178   3.762  1.00  1.06           C  
ATOM   6449  O   ARG A 413     -16.204 -18.542   3.286  1.00  1.06           O  
ATOM   6450  CB  ARG A 413     -14.448 -20.710   1.930  1.00  1.06           C  
ATOM   6451  CG  ARG A 413     -13.949 -22.106   1.584  1.00  1.06           C  
ATOM   6452  CD  ARG A 413     -13.254 -22.167   0.293  1.00  1.06           C  
ATOM   6453  NE  ARG A 413     -14.156 -21.993  -0.834  1.00  1.06           N  
ATOM   6454  CZ  ARG A 413     -13.749 -21.659  -2.061  1.00  1.06           C  
ATOM   6455  NH1 ARG A 413     -12.488 -21.447  -2.265  1.00  1.06           N  
ATOM   6456  NH2 ARG A 413     -14.590 -21.536  -3.052  1.00  1.06           N  
ATOM   6457  H   ARG A 413     -17.000 -21.293   3.011  1.00  1.06           H  
ATOM   6458  HA  ARG A 413     -14.203 -21.004   3.998  1.00  1.06           H  
ATOM   6459 1HB  ARG A 413     -15.225 -20.433   1.220  1.00  1.06           H  
ATOM   6460 2HB  ARG A 413     -13.615 -20.014   1.808  1.00  1.06           H  
ATOM   6461 1HG  ARG A 413     -13.298 -22.444   2.370  1.00  1.06           H  
ATOM   6462 2HG  ARG A 413     -14.802 -22.784   1.527  1.00  1.06           H  
ATOM   6463 1HD  ARG A 413     -12.499 -21.380   0.252  1.00  1.06           H  
ATOM   6464 2HD  ARG A 413     -12.766 -23.139   0.193  1.00  1.06           H  
ATOM   6465  HE  ARG A 413     -15.147 -22.155  -0.687  1.00  1.06           H  
ATOM   6466 1HH1 ARG A 413     -11.836 -21.530  -1.500  1.00  1.06           H  
ATOM   6467 2HH1 ARG A 413     -12.147 -21.180  -3.184  1.00  1.06           H  
ATOM   6468 1HH2 ARG A 413     -15.604 -21.698  -2.941  1.00  1.06           H  
ATOM   6469 2HH2 ARG A 413     -14.234 -21.275  -3.958  1.00  1.06           H  
ATOM   6470  N   ILE A 414     -14.449 -18.710   4.707  1.00  0.96           N  
ATOM   6471  CA  ILE A 414     -14.548 -17.389   5.319  1.00  0.96           C  
ATOM   6472  C   ILE A 414     -13.284 -16.529   5.126  1.00  0.96           C  
ATOM   6473  O   ILE A 414     -12.218 -16.931   5.569  1.00  0.96           O  
ATOM   6474  CB  ILE A 414     -14.862 -17.540   6.815  1.00  0.96           C  
ATOM   6475  CG1 ILE A 414     -16.197 -18.335   7.007  1.00  0.96           C  
ATOM   6476  CG2 ILE A 414     -14.898 -16.226   7.443  1.00  0.96           C  
ATOM   6477  CD1 ILE A 414     -16.033 -19.842   7.267  1.00  0.96           C  
ATOM   6478  H   ILE A 414     -13.685 -19.326   4.993  1.00  0.96           H  
ATOM   6479  HA  ILE A 414     -15.412 -16.903   4.892  1.00  0.96           H  
ATOM   6480  HB  ILE A 414     -14.085 -18.124   7.288  1.00  0.96           H  
ATOM   6481 1HG1 ILE A 414     -16.749 -17.895   7.837  1.00  0.96           H  
ATOM   6482 2HG1 ILE A 414     -16.793 -18.209   6.099  1.00  0.96           H  
ATOM   6483 1HG2 ILE A 414     -15.105 -16.316   8.508  1.00  0.96           H  
ATOM   6484 2HG2 ILE A 414     -13.940 -15.725   7.307  1.00  0.96           H  
ATOM   6485 3HG2 ILE A 414     -15.671 -15.667   6.961  1.00  0.96           H  
ATOM   6486 1HD1 ILE A 414     -17.018 -20.299   7.371  1.00  0.96           H  
ATOM   6487 2HD1 ILE A 414     -15.508 -20.316   6.441  1.00  0.96           H  
ATOM   6488 3HD1 ILE A 414     -15.478 -19.998   8.177  1.00  0.96           H  
ATOM   6489  N   PRO A 415     -13.331 -15.348   4.507  1.00  0.87           N  
ATOM   6490  CA  PRO A 415     -12.166 -14.505   4.291  1.00  0.87           C  
ATOM   6491  C   PRO A 415     -11.478 -14.129   5.582  1.00  0.87           C  
ATOM   6492  O   PRO A 415     -12.137 -13.854   6.594  1.00  0.87           O  
ATOM   6493  CB  PRO A 415     -12.774 -13.259   3.632  1.00  0.87           C  
ATOM   6494  CG  PRO A 415     -14.070 -13.741   3.000  1.00  0.87           C  
ATOM   6495  CD  PRO A 415     -14.589 -14.818   3.932  1.00  0.87           C  
ATOM   6496  HA  PRO A 415     -11.448 -15.007   3.645  1.00  0.87           H  
ATOM   6497 1HB  PRO A 415     -12.934 -12.478   4.395  1.00  0.87           H  
ATOM   6498 2HB  PRO A 415     -12.062 -12.842   2.902  1.00  0.87           H  
ATOM   6499 1HG  PRO A 415     -14.774 -12.899   2.907  1.00  0.87           H  
ATOM   6500 2HG  PRO A 415     -13.912 -14.119   1.995  1.00  0.87           H  
ATOM   6501 1HD  PRO A 415     -15.242 -14.402   4.720  1.00  0.87           H  
ATOM   6502 2HD  PRO A 415     -15.095 -15.565   3.301  1.00  0.87           H  
ATOM   6503  N   LYS A 416     -10.159 -14.045   5.542  1.00  0.81           N  
ATOM   6504  CA  LYS A 416      -9.464 -13.565   6.708  1.00  0.81           C  
ATOM   6505  C   LYS A 416      -9.227 -12.100   6.460  1.00  0.81           C  
ATOM   6506  O   LYS A 416      -9.185 -11.659   5.305  1.00  0.81           O  
ATOM   6507  CB  LYS A 416      -8.131 -14.279   6.951  1.00  0.81           C  
ATOM   6508  CG  LYS A 416      -8.267 -15.772   7.133  1.00  0.81           C  
ATOM   6509  CD  LYS A 416      -7.031 -16.415   7.636  1.00  0.81           C  
ATOM   6510  CE  LYS A 416      -7.305 -17.860   7.759  1.00  0.81           C  
ATOM   6511  NZ  LYS A 416      -6.265 -18.604   8.376  1.00  0.81           N  
ATOM   6512  H   LYS A 416      -9.611 -14.332   4.728  1.00  0.81           H  
ATOM   6513  HA  LYS A 416     -10.093 -13.658   7.586  1.00  0.81           H  
ATOM   6514 1HB  LYS A 416      -7.446 -14.087   6.129  1.00  0.81           H  
ATOM   6515 2HB  LYS A 416      -7.673 -13.881   7.856  1.00  0.81           H  
ATOM   6516 1HG  LYS A 416      -9.086 -16.046   7.746  1.00  0.81           H  
ATOM   6517 2HG  LYS A 416      -8.456 -16.204   6.155  1.00  0.81           H  
ATOM   6518 1HD  LYS A 416      -6.201 -16.256   6.939  1.00  0.81           H  
ATOM   6519 2HD  LYS A 416      -6.759 -16.020   8.617  1.00  0.81           H  
ATOM   6520 1HE  LYS A 416      -8.203 -18.000   8.339  1.00  0.81           H  
ATOM   6521 2HE  LYS A 416      -7.456 -18.259   6.756  1.00  0.81           H  
ATOM   6522 1HZ  LYS A 416      -6.623 -19.584   8.348  1.00  0.81           H  
ATOM   6523 2HZ  LYS A 416      -5.409 -18.542   7.858  1.00  0.81           H  
ATOM   6524 3HZ  LYS A 416      -6.118 -18.295   9.352  1.00  0.81           H  
ATOM   6525  N   ARG A 417      -8.976 -11.350   7.513  1.00  0.78           N  
ATOM   6526  CA  ARG A 417      -8.661  -9.940   7.362  1.00  0.78           C  
ATOM   6527  C   ARG A 417      -7.479  -9.778   6.397  1.00  0.78           C  
ATOM   6528  O   ARG A 417      -7.409  -8.802   5.648  1.00  0.78           O  
ATOM   6529  CB  ARG A 417      -8.356  -9.317   8.713  1.00  0.78           C  
ATOM   6530  CG  ARG A 417      -8.129  -7.812   8.701  1.00  0.78           C  
ATOM   6531  CD  ARG A 417      -9.364  -7.070   8.255  1.00  0.78           C  
ATOM   6532  NE  ARG A 417     -10.500  -7.249   9.172  1.00  0.78           N  
ATOM   6533  CZ  ARG A 417     -11.767  -6.830   8.917  1.00  0.78           C  
ATOM   6534  NH1 ARG A 417     -12.046  -6.194   7.794  1.00  0.78           N  
ATOM   6535  NH2 ARG A 417     -12.724  -7.055   9.798  1.00  0.78           N  
ATOM   6536  H   ARG A 417      -9.061 -11.757   8.441  1.00  0.78           H  
ATOM   6537  HA  ARG A 417      -9.529  -9.434   6.942  1.00  0.78           H  
ATOM   6538 1HB  ARG A 417      -9.183  -9.521   9.401  1.00  0.78           H  
ATOM   6539 2HB  ARG A 417      -7.464  -9.783   9.134  1.00  0.78           H  
ATOM   6540 1HG  ARG A 417      -7.870  -7.480   9.708  1.00  0.78           H  
ATOM   6541 2HG  ARG A 417      -7.318  -7.569   8.012  1.00  0.78           H  
ATOM   6542 1HD  ARG A 417      -9.141  -6.006   8.197  1.00  0.78           H  
ATOM   6543 2HD  ARG A 417      -9.660  -7.428   7.271  1.00  0.78           H  
ATOM   6544  HE  ARG A 417     -10.332  -7.735  10.073  1.00  0.78           H  
ATOM   6545 1HH1 ARG A 417     -11.314  -6.010   7.125  1.00  0.78           H  
ATOM   6546 2HH1 ARG A 417     -12.989  -5.884   7.611  1.00  0.78           H  
ATOM   6547 1HH2 ARG A 417     -12.500  -7.556  10.675  1.00  0.78           H  
ATOM   6548 2HH2 ARG A 417     -13.665  -6.750   9.623  1.00  0.78           H  
ATOM   6549  N   SER A 418      -6.541 -10.736   6.413  1.00  0.76           N  
ATOM   6550  CA  SER A 418      -5.384 -10.693   5.527  1.00  0.76           C  
ATOM   6551  C   SER A 418      -5.762 -10.805   4.040  1.00  0.76           C  
ATOM   6552  O   SER A 418      -5.011 -10.349   3.178  1.00  0.76           O  
ATOM   6553  CB  SER A 418      -4.413 -11.801   5.891  1.00  0.76           C  
ATOM   6554  OG  SER A 418      -4.920 -13.063   5.578  1.00  0.76           O  
ATOM   6555  H   SER A 418      -6.652 -11.510   7.051  1.00  0.76           H  
ATOM   6556  HA  SER A 418      -4.882  -9.739   5.654  1.00  0.76           H  
ATOM   6557 1HB  SER A 418      -3.516 -11.658   5.369  1.00  0.76           H  
ATOM   6558 2HB  SER A 418      -4.178 -11.753   6.954  1.00  0.76           H  
ATOM   6559  HG  SER A 418      -5.533 -12.917   4.842  1.00  0.76           H  
ATOM   6560  N   ALA A 419      -6.930 -11.384   3.719  1.00  0.75           N  
ATOM   6561  CA  ALA A 419      -7.384 -11.473   2.330  1.00  0.75           C  
ATOM   6562  C   ALA A 419      -7.827 -10.112   1.890  1.00  0.75           C  
ATOM   6563  O   ALA A 419      -7.549  -9.660   0.777  1.00  0.75           O  
ATOM   6564  CB  ALA A 419      -8.551 -12.436   2.177  1.00  0.75           C  
ATOM   6565  H   ALA A 419      -7.552 -11.719   4.446  1.00  0.75           H  
ATOM   6566  HA  ALA A 419      -6.561 -11.784   1.700  1.00  0.75           H  
ATOM   6567 1HB  ALA A 419      -8.873 -12.459   1.150  1.00  0.75           H  
ATOM   6568 2HB  ALA A 419      -8.264 -13.398   2.466  1.00  0.75           H  
ATOM   6569 3HB  ALA A 419      -9.381 -12.108   2.802  1.00  0.75           H  
ATOM   6570  N   LEU A 420      -8.515  -9.445   2.803  1.00  0.77           N  
ATOM   6571  CA  LEU A 420      -9.082  -8.148   2.507  1.00  0.77           C  
ATOM   6572  C   LEU A 420      -7.965  -7.116   2.388  1.00  0.77           C  
ATOM   6573  O   LEU A 420      -7.965  -6.274   1.483  1.00  0.77           O  
ATOM   6574  CB  LEU A 420     -10.045  -7.793   3.636  1.00  0.77           C  
ATOM   6575  CG  LEU A 420     -11.265  -8.741   3.745  1.00  0.77           C  
ATOM   6576  CD1 LEU A 420     -12.066  -8.414   5.004  1.00  0.77           C  
ATOM   6577  CD2 LEU A 420     -12.109  -8.619   2.492  1.00  0.77           C  
ATOM   6578  H   LEU A 420      -8.679  -9.892   3.709  1.00  0.77           H  
ATOM   6579  HA  LEU A 420      -9.620  -8.203   1.564  1.00  0.77           H  
ATOM   6580 1HB  LEU A 420      -9.508  -7.827   4.580  1.00  0.77           H  
ATOM   6581 2HB  LEU A 420     -10.411  -6.781   3.481  1.00  0.77           H  
ATOM   6582  HG  LEU A 420     -10.909  -9.774   3.842  1.00  0.77           H  
ATOM   6583 1HD1 LEU A 420     -12.912  -9.097   5.085  1.00  0.77           H  
ATOM   6584 2HD1 LEU A 420     -11.433  -8.525   5.875  1.00  0.77           H  
ATOM   6585 3HD1 LEU A 420     -12.430  -7.391   4.947  1.00  0.77           H  
ATOM   6586 1HD2 LEU A 420     -12.960  -9.299   2.562  1.00  0.77           H  
ATOM   6587 2HD2 LEU A 420     -12.469  -7.595   2.392  1.00  0.77           H  
ATOM   6588 3HD2 LEU A 420     -11.505  -8.880   1.623  1.00  0.77           H  
ATOM   6589  N   TRP A 421      -6.990  -7.222   3.287  1.00  0.79           N  
ATOM   6590  CA  TRP A 421      -5.835  -6.344   3.307  1.00  0.79           C  
ATOM   6591  C   TRP A 421      -5.035  -6.516   2.022  1.00  0.79           C  
ATOM   6592  O   TRP A 421      -4.743  -5.547   1.316  1.00  0.79           O  
ATOM   6593  CB  TRP A 421      -4.954  -6.682   4.494  1.00  0.79           C  
ATOM   6594  CG  TRP A 421      -3.842  -5.746   4.724  1.00  0.79           C  
ATOM   6595  CD1 TRP A 421      -2.610  -5.744   4.162  1.00  0.79           C  
ATOM   6596  CD2 TRP A 421      -3.853  -4.661   5.668  1.00  0.79           C  
ATOM   6597  NE1 TRP A 421      -1.867  -4.720   4.685  1.00  0.79           N  
ATOM   6598  CE2 TRP A 421      -2.604  -4.065   5.615  1.00  0.79           C  
ATOM   6599  CE3 TRP A 421      -4.814  -4.166   6.557  1.00  0.79           C  
ATOM   6600  CZ2 TRP A 421      -2.270  -2.996   6.417  1.00  0.79           C  
ATOM   6601  CZ3 TRP A 421      -4.484  -3.090   7.362  1.00  0.79           C  
ATOM   6602  CH2 TRP A 421      -3.242  -2.520   7.296  1.00  0.79           C  
ATOM   6603  H   TRP A 421      -7.071  -7.933   4.012  1.00  0.79           H  
ATOM   6604  HA  TRP A 421      -6.175  -5.310   3.378  1.00  0.79           H  
ATOM   6605 1HB  TRP A 421      -5.564  -6.722   5.397  1.00  0.79           H  
ATOM   6606 2HB  TRP A 421      -4.530  -7.673   4.353  1.00  0.79           H  
ATOM   6607  HD1 TRP A 421      -2.266  -6.448   3.407  1.00  0.79           H  
ATOM   6608  HE1 TRP A 421      -0.898  -4.460   4.442  1.00  0.79           H  
ATOM   6609  HE3 TRP A 421      -5.801  -4.625   6.615  1.00  0.79           H  
ATOM   6610  HZ2 TRP A 421      -1.281  -2.534   6.373  1.00  0.79           H  
ATOM   6611  HZ3 TRP A 421      -5.237  -2.711   8.053  1.00  0.79           H  
ATOM   6612  HH2 TRP A 421      -3.011  -1.676   7.946  1.00  0.79           H  
ATOM   6613  N   TYR A 422      -4.686  -7.774   1.712  1.00  0.83           N  
ATOM   6614  CA  TYR A 422      -3.897  -8.098   0.537  1.00  0.83           C  
ATOM   6615  C   TYR A 422      -4.609  -7.566  -0.696  1.00  0.83           C  
ATOM   6616  O   TYR A 422      -3.981  -6.924  -1.542  1.00  0.83           O  
ATOM   6617  CB  TYR A 422      -3.593  -9.603   0.518  1.00  0.83           C  
ATOM   6618  CG  TYR A 422      -2.731 -10.097  -0.604  1.00  0.83           C  
ATOM   6619  CD1 TYR A 422      -1.413  -9.669  -0.665  1.00  0.83           C  
ATOM   6620  CD2 TYR A 422      -3.208 -11.033  -1.516  1.00  0.83           C  
ATOM   6621  CE1 TYR A 422      -0.583 -10.126  -1.650  1.00  0.83           C  
ATOM   6622  CE2 TYR A 422      -2.363 -11.524  -2.496  1.00  0.83           C  
ATOM   6623  CZ  TYR A 422      -1.051 -11.050  -2.570  1.00  0.83           C  
ATOM   6624  OH  TYR A 422      -0.192 -11.499  -3.533  1.00  0.83           O  
ATOM   6625  H   TYR A 422      -4.958  -8.550   2.314  1.00  0.83           H  
ATOM   6626  HA  TYR A 422      -2.943  -7.576   0.610  1.00  0.83           H  
ATOM   6627 1HB  TYR A 422      -3.108  -9.875   1.453  1.00  0.83           H  
ATOM   6628 2HB  TYR A 422      -4.538 -10.151   0.482  1.00  0.83           H  
ATOM   6629  HD1 TYR A 422      -1.042  -8.955   0.070  1.00  0.83           H  
ATOM   6630  HD2 TYR A 422      -4.235 -11.382  -1.450  1.00  0.83           H  
ATOM   6631  HE1 TYR A 422       0.447  -9.772  -1.703  1.00  0.83           H  
ATOM   6632  HE2 TYR A 422      -2.723 -12.263  -3.216  1.00  0.83           H  
ATOM   6633  HH  TYR A 422      -0.497 -12.361  -3.872  1.00  0.83           H  
ATOM   6634  N   ARG A 423      -5.924  -7.793  -0.785  1.00  0.89           N  
ATOM   6635  CA  ARG A 423      -6.706  -7.278  -1.893  1.00  0.89           C  
ATOM   6636  C   ARG A 423      -6.531  -5.784  -2.098  1.00  0.89           C  
ATOM   6637  O   ARG A 423      -6.251  -5.335  -3.215  1.00  0.89           O  
ATOM   6638  CB  ARG A 423      -8.180  -7.526  -1.640  1.00  0.89           C  
ATOM   6639  CG  ARG A 423      -9.114  -6.966  -2.662  1.00  0.89           C  
ATOM   6640  CD  ARG A 423     -10.512  -7.271  -2.316  1.00  0.89           C  
ATOM   6641  NE  ARG A 423     -11.417  -6.801  -3.332  1.00  0.89           N  
ATOM   6642  CZ  ARG A 423     -11.982  -5.576  -3.380  1.00  0.89           C  
ATOM   6643  NH1 ARG A 423     -11.744  -4.695  -2.429  1.00  0.89           N  
ATOM   6644  NH2 ARG A 423     -12.778  -5.263  -4.386  1.00  0.89           N  
ATOM   6645  H   ARG A 423      -6.405  -8.343  -0.075  1.00  0.89           H  
ATOM   6646  HA  ARG A 423      -6.392  -7.796  -2.791  1.00  0.89           H  
ATOM   6647 1HB  ARG A 423      -8.356  -8.588  -1.572  1.00  0.89           H  
ATOM   6648 2HB  ARG A 423      -8.465  -7.105  -0.700  1.00  0.89           H  
ATOM   6649 1HG  ARG A 423      -9.001  -5.883  -2.691  1.00  0.89           H  
ATOM   6650 2HG  ARG A 423      -8.898  -7.370  -3.640  1.00  0.89           H  
ATOM   6651 1HD  ARG A 423     -10.631  -8.350  -2.225  1.00  0.89           H  
ATOM   6652 2HD  ARG A 423     -10.770  -6.793  -1.372  1.00  0.89           H  
ATOM   6653  HE  ARG A 423     -11.600  -7.458  -4.098  1.00  0.89           H  
ATOM   6654 1HH1 ARG A 423     -11.132  -4.936  -1.660  1.00  0.89           H  
ATOM   6655 2HH1 ARG A 423     -12.171  -3.780  -2.470  1.00  0.89           H  
ATOM   6656 1HH2 ARG A 423     -12.957  -5.942  -5.114  1.00  0.89           H  
ATOM   6657 2HH2 ARG A 423     -13.204  -4.351  -4.430  1.00  0.89           H  
ATOM   6658  N   GLU A 424      -6.678  -5.002  -1.025  1.00  0.97           N  
ATOM   6659  CA  GLU A 424      -6.528  -3.562  -1.163  1.00  0.97           C  
ATOM   6660  C   GLU A 424      -5.137  -3.194  -1.663  1.00  0.97           C  
ATOM   6661  O   GLU A 424      -4.986  -2.335  -2.539  1.00  0.97           O  
ATOM   6662  CB  GLU A 424      -6.805  -2.844   0.161  1.00  0.97           C  
ATOM   6663  CG  GLU A 424      -6.690  -1.310   0.046  1.00  0.97           C  
ATOM   6664  CD  GLU A 424      -7.030  -0.547   1.316  1.00  0.97           C  
ATOM   6665  OE1 GLU A 424      -7.488  -1.140   2.260  1.00  0.97           O  
ATOM   6666  OE2 GLU A 424      -6.777   0.644   1.339  1.00  0.97           O  
ATOM   6667  H   GLU A 424      -6.909  -5.411  -0.115  1.00  0.97           H  
ATOM   6668  HA  GLU A 424      -7.253  -3.215  -1.896  1.00  0.97           H  
ATOM   6669 1HB  GLU A 424      -7.803  -3.099   0.517  1.00  0.97           H  
ATOM   6670 2HB  GLU A 424      -6.089  -3.184   0.915  1.00  0.97           H  
ATOM   6671 1HG  GLU A 424      -5.665  -1.071  -0.238  1.00  0.97           H  
ATOM   6672 2HG  GLU A 424      -7.341  -0.972  -0.758  1.00  0.97           H  
ATOM   6673  N   ARG A 425      -4.113  -3.851  -1.120  1.00  1.09           N  
ATOM   6674  CA  ARG A 425      -2.747  -3.533  -1.509  1.00  1.09           C  
ATOM   6675  C   ARG A 425      -2.500  -3.831  -2.984  1.00  1.09           C  
ATOM   6676  O   ARG A 425      -1.892  -3.020  -3.698  1.00  1.09           O  
ATOM   6677  CB  ARG A 425      -1.786  -4.303  -0.618  1.00  1.09           C  
ATOM   6678  CG  ARG A 425      -1.865  -3.859   0.852  1.00  1.09           C  
ATOM   6679  CD  ARG A 425      -1.390  -2.478   1.006  1.00  1.09           C  
ATOM   6680  NE  ARG A 425      -1.513  -1.977   2.355  1.00  1.09           N  
ATOM   6681  CZ  ARG A 425      -2.549  -1.244   2.818  1.00  1.09           C  
ATOM   6682  NH1 ARG A 425      -3.540  -0.951   2.020  1.00  1.09           N  
ATOM   6683  NH2 ARG A 425      -2.562  -0.812   4.060  1.00  1.09           N  
ATOM   6684  H   ARG A 425      -4.294  -4.560  -0.405  1.00  1.09           H  
ATOM   6685  HA  ARG A 425      -2.584  -2.470  -1.343  1.00  1.09           H  
ATOM   6686 1HB  ARG A 425      -2.028  -5.364  -0.657  1.00  1.09           H  
ATOM   6687 2HB  ARG A 425      -0.770  -4.183  -0.967  1.00  1.09           H  
ATOM   6688 1HG  ARG A 425      -2.896  -3.896   1.194  1.00  1.09           H  
ATOM   6689 2HG  ARG A 425      -1.250  -4.509   1.476  1.00  1.09           H  
ATOM   6690 1HD  ARG A 425      -0.344  -2.458   0.757  1.00  1.09           H  
ATOM   6691 2HD  ARG A 425      -1.939  -1.818   0.338  1.00  1.09           H  
ATOM   6692  HE  ARG A 425      -0.754  -2.210   2.999  1.00  1.09           H  
ATOM   6693 1HH1 ARG A 425      -3.516  -1.287   1.071  1.00  1.09           H  
ATOM   6694 2HH1 ARG A 425      -4.324  -0.395   2.359  1.00  1.09           H  
ATOM   6695 1HH2 ARG A 425      -1.784  -1.026   4.676  1.00  1.09           H  
ATOM   6696 2HH2 ARG A 425      -3.341  -0.268   4.396  1.00  1.09           H  
ATOM   6697  N   ILE A 426      -3.049  -4.941  -3.469  1.00  1.26           N  
ATOM   6698  CA  ILE A 426      -2.899  -5.268  -4.872  1.00  1.26           C  
ATOM   6699  C   ILE A 426      -3.620  -4.256  -5.739  1.00  1.26           C  
ATOM   6700  O   ILE A 426      -3.087  -3.794  -6.758  1.00  1.26           O  
ATOM   6701  CB  ILE A 426      -3.446  -6.654  -5.213  1.00  1.26           C  
ATOM   6702  CG1 ILE A 426      -2.638  -7.735  -4.619  1.00  1.26           C  
ATOM   6703  CG2 ILE A 426      -3.501  -6.816  -6.652  1.00  1.26           C  
ATOM   6704  CD1 ILE A 426      -3.313  -9.060  -4.796  1.00  1.26           C  
ATOM   6705  H   ILE A 426      -3.548  -5.580  -2.846  1.00  1.26           H  
ATOM   6706  HA  ILE A 426      -1.840  -5.245  -5.122  1.00  1.26           H  
ATOM   6707  HB  ILE A 426      -4.458  -6.753  -4.804  1.00  1.26           H  
ATOM   6708 1HG1 ILE A 426      -1.682  -7.744  -5.093  1.00  1.26           H  
ATOM   6709 2HG1 ILE A 426      -2.490  -7.556  -3.553  1.00  1.26           H  
ATOM   6710 1HG2 ILE A 426      -3.908  -7.789  -6.879  1.00  1.26           H  
ATOM   6711 2HG2 ILE A 426      -4.145  -6.046  -7.036  1.00  1.26           H  
ATOM   6712 3HG2 ILE A 426      -2.505  -6.728  -7.075  1.00  1.26           H  
ATOM   6713 1HD1 ILE A 426      -2.706  -9.808  -4.398  1.00  1.26           H  
ATOM   6714 2HD1 ILE A 426      -4.282  -9.051  -4.290  1.00  1.26           H  
ATOM   6715 3HD1 ILE A 426      -3.460  -9.254  -5.855  1.00  1.26           H  
ATOM   6716  N   ALA A 427      -4.848  -3.919  -5.349  1.00  1.52           N  
ATOM   6717  CA  ALA A 427      -5.620  -2.985  -6.132  1.00  1.52           C  
ATOM   6718  C   ALA A 427      -4.891  -1.664  -6.253  1.00  1.52           C  
ATOM   6719  O   ALA A 427      -4.792  -1.110  -7.343  1.00  1.52           O  
ATOM   6720  CB  ALA A 427      -6.974  -2.771  -5.484  1.00  1.52           C  
ATOM   6721  H   ALA A 427      -5.252  -4.331  -4.506  1.00  1.52           H  
ATOM   6722  HA  ALA A 427      -5.751  -3.400  -7.131  1.00  1.52           H  
ATOM   6723 1HB  ALA A 427      -7.561  -2.079  -6.084  1.00  1.52           H  
ATOM   6724 2HB  ALA A 427      -7.494  -3.728  -5.410  1.00  1.52           H  
ATOM   6725 3HB  ALA A 427      -6.833  -2.359  -4.484  1.00  1.52           H  
ATOM   6726  N   ARG A 428      -4.291  -1.192  -5.163  1.00  1.90           N  
ATOM   6727  CA  ARG A 428      -3.568   0.067  -5.231  1.00  1.90           C  
ATOM   6728  C   ARG A 428      -2.358  -0.020  -6.153  1.00  1.90           C  
ATOM   6729  O   ARG A 428      -2.110   0.887  -6.942  1.00  1.90           O  
ATOM   6730  CB  ARG A 428      -3.162   0.516  -3.842  1.00  1.90           C  
ATOM   6731  CG  ARG A 428      -4.340   1.013  -2.991  1.00  1.90           C  
ATOM   6732  CD  ARG A 428      -3.916   1.455  -1.643  1.00  1.90           C  
ATOM   6733  NE  ARG A 428      -5.043   1.911  -0.830  1.00  1.90           N  
ATOM   6734  CZ  ARG A 428      -5.578   3.138  -0.863  1.00  1.90           C  
ATOM   6735  NH1 ARG A 428      -5.113   4.072  -1.671  1.00  1.90           N  
ATOM   6736  NH2 ARG A 428      -6.584   3.377  -0.057  1.00  1.90           N  
ATOM   6737  H   ARG A 428      -4.379  -1.685  -4.272  1.00  1.90           H  
ATOM   6738  HA  ARG A 428      -4.244   0.822  -5.637  1.00  1.90           H  
ATOM   6739 1HB  ARG A 428      -2.697  -0.322  -3.316  1.00  1.90           H  
ATOM   6740 2HB  ARG A 428      -2.424   1.314  -3.914  1.00  1.90           H  
ATOM   6741 1HG  ARG A 428      -4.817   1.853  -3.494  1.00  1.90           H  
ATOM   6742 2HG  ARG A 428      -5.064   0.206  -2.872  1.00  1.90           H  
ATOM   6743 1HD  ARG A 428      -3.448   0.614  -1.128  1.00  1.90           H  
ATOM   6744 2HD  ARG A 428      -3.206   2.272  -1.732  1.00  1.90           H  
ATOM   6745  HE  ARG A 428      -5.483   1.258  -0.168  1.00  1.90           H  
ATOM   6746 1HH1 ARG A 428      -4.338   3.870  -2.285  1.00  1.90           H  
ATOM   6747 2HH1 ARG A 428      -5.533   4.990  -1.676  1.00  1.90           H  
ATOM   6748 1HH2 ARG A 428      -6.899   2.609   0.556  1.00  1.90           H  
ATOM   6749 2HH2 ARG A 428      -7.026   4.281  -0.036  1.00  1.90           H  
ATOM   6750  N   ALA A 429      -1.643  -1.144  -6.129  1.00  2.40           N  
ATOM   6751  CA  ALA A 429      -0.479  -1.309  -6.999  1.00  2.40           C  
ATOM   6752  C   ALA A 429      -0.866  -1.182  -8.478  1.00  2.40           C  
ATOM   6753  O   ALA A 429      -0.089  -0.700  -9.301  1.00  2.40           O  
ATOM   6754  CB  ALA A 429       0.164  -2.651  -6.763  1.00  2.40           C  
ATOM   6755  H   ALA A 429      -1.880  -1.882  -5.462  1.00  2.40           H  
ATOM   6756  HA  ALA A 429       0.238  -0.519  -6.762  1.00  2.40           H  
ATOM   6757 1HB  ALA A 429       1.038  -2.733  -7.403  1.00  2.40           H  
ATOM   6758 2HB  ALA A 429       0.458  -2.738  -5.732  1.00  2.40           H  
ATOM   6759 3HB  ALA A 429      -0.550  -3.436  -7.001  1.00  2.40           H  
ATOM   6760  N   GLN A 430      -2.080  -1.618  -8.821  1.00  3.03           N  
ATOM   6761  CA  GLN A 430      -2.544  -1.567 -10.206  1.00  3.03           C  
ATOM   6762  C   GLN A 430      -3.204  -0.245 -10.639  1.00  3.03           C  
ATOM   6763  O   GLN A 430      -3.576  -0.120 -11.811  1.00  3.03           O  
ATOM   6764  CB  GLN A 430      -3.530  -2.706 -10.479  1.00  3.03           C  
ATOM   6765  CG  GLN A 430      -2.929  -4.102 -10.419  1.00  3.03           C  
ATOM   6766  CD  GLN A 430      -3.975  -5.188 -10.668  1.00  3.03           C  
ATOM   6767  OE1 GLN A 430      -4.566  -5.313 -11.757  1.00  3.03           O  
ATOM   6768  NE2 GLN A 430      -4.188  -5.966  -9.638  1.00  3.03           N  
ATOM   6769  H   GLN A 430      -2.679  -2.035  -8.101  1.00  3.03           H  
ATOM   6770  HA  GLN A 430      -1.674  -1.716 -10.844  1.00  3.03           H  
ATOM   6771 1HB  GLN A 430      -4.329  -2.661  -9.731  1.00  3.03           H  
ATOM   6772 2HB  GLN A 430      -3.986  -2.567 -11.456  1.00  3.03           H  
ATOM   6773 1HG  GLN A 430      -2.145  -4.192 -11.169  1.00  3.03           H  
ATOM   6774 2HG  GLN A 430      -2.513  -4.256  -9.418  1.00  3.03           H  
ATOM   6775 1HE2 GLN A 430      -4.855  -6.742  -9.631  1.00  3.03           H  
ATOM   6776 2HE2 GLN A 430      -3.670  -5.798  -8.800  1.00  3.03           H  
ATOM   6777  N   THR A 431      -3.363   0.720  -9.725  1.00  3.72           N  
ATOM   6778  CA  THR A 431      -4.026   1.988 -10.049  1.00  3.72           C  
ATOM   6779  C   THR A 431      -3.946   3.000  -8.906  1.00  3.72           C  
ATOM   6780  O   THR A 431      -3.088   3.882  -8.934  1.00  3.72           O  
ATOM   6781  OXT THR A 431      -4.937   3.155  -8.192  1.00  3.72           O  
ATOM   6782  CB  THR A 431      -5.515   1.783 -10.432  1.00  3.72           C  
ATOM   6783  OG1 THR A 431      -6.098   3.054 -10.758  1.00  3.72           O  
ATOM   6784  CG2 THR A 431      -6.294   1.135  -9.302  1.00  3.72           C  
ATOM   6785  H   THR A 431      -3.005   0.584  -8.778  1.00  3.72           H  
ATOM   6786  HA  THR A 431      -3.517   2.423 -10.908  1.00  3.72           H  
ATOM   6787  HB  THR A 431      -5.584   1.145 -11.306  1.00  3.72           H  
ATOM   6788  HG1 THR A 431      -5.631   3.436 -11.506  1.00  3.72           H  
ATOM   6789 1HG2 THR A 431      -7.332   1.006  -9.605  1.00  3.72           H  
ATOM   6790 2HG2 THR A 431      -5.863   0.169  -9.085  1.00  3.72           H  
ATOM   6791 3HG2 THR A 431      -6.251   1.759  -8.414  1.00  3.72           H  
TER    6792
ENDMDL

REMARK ID 639722 MODEL 5 Tuto_b_Gly_CM
PFRMAT TS
TARGET Tuto_b_Gly_CM
AUTHOR BAKER-ROBETTA
METHOD    ROSETTA provides both ab initio and
METHOD    comparative models of protein domains.
METHOD    Comparative models are built from structures
METHOD    detected and aligned by HHSEARCH, SPARKS, and
METHOD    Raptor. Loop regions are assembled from fragments and 
METHOD    optimized to fit the aligned template structures.
METHOD    De novo models are built using the Rosetta de
METHOD    novo protocol.  The procedure is fully automated.
MODEL     5
PARENT N/A
REMARK PARENT    N/A
REMARK PARSRC    RoseTTAFold
REMARK SCORE     0.00
ATOM      1  N   MET A   1      -1.008   2.694   0.192  1.00  6.04           N  
ATOM      2  CA  MET A   1      -0.293   1.435   0.373  1.00  6.04           C  
ATOM      3  C   MET A   1       0.646   1.466   1.569  1.00  6.04           C  
ATOM      4  O   MET A   1       0.415   0.725   2.523  1.00  6.04           O  
ATOM      5  CB  MET A   1       0.486   1.028  -0.868  1.00  6.04           C  
ATOM      6  CG  MET A   1       1.231  -0.278  -0.656  1.00  6.04           C  
ATOM      7  SD  MET A   1       2.228  -0.767  -2.030  1.00  6.04           S  
ATOM      8  CE  MET A   1       3.452   0.486  -1.922  1.00  6.04           C  
ATOM      9 1H   MET A   1      -1.991   2.505   0.060  1.00  6.04           H  
ATOM     10 2H   MET A   1      -0.884   3.265   1.017  1.00  6.04           H  
ATOM     11 3H   MET A   1      -0.649   3.182  -0.615  1.00  6.04           H  
ATOM     12  HA  MET A   1      -1.032   0.658   0.568  1.00  6.04           H  
ATOM     13 1HB  MET A   1      -0.190   0.913  -1.708  1.00  6.04           H  
ATOM     14 2HB  MET A   1       1.212   1.796  -1.128  1.00  6.04           H  
ATOM     15 1HG  MET A   1       1.880  -0.156   0.201  1.00  6.04           H  
ATOM     16 2HG  MET A   1       0.526  -1.075  -0.435  1.00  6.04           H  
ATOM     17 1HE  MET A   1       4.161   0.342  -2.701  1.00  6.04           H  
ATOM     18 2HE  MET A   1       2.988   1.464  -2.031  1.00  6.04           H  
ATOM     19 3HE  MET A   1       3.940   0.427  -0.960  1.00  6.04           H  
ATOM     20  N   THR A   2       1.698   2.310   1.484  1.00  5.83           N  
ATOM     21  CA  THR A   2       2.815   2.477   2.446  1.00  5.83           C  
ATOM     22  C   THR A   2       4.182   2.518   1.740  1.00  5.83           C  
ATOM     23  O   THR A   2       4.686   1.521   1.217  1.00  5.83           O  
ATOM     24  CB  THR A   2       2.854   1.423   3.593  1.00  5.83           C  
ATOM     25  OG1 THR A   2       1.710   1.551   4.438  1.00  5.83           O  
ATOM     26  CG2 THR A   2       4.107   1.553   4.406  1.00  5.83           C  
ATOM     27  H   THR A   2       1.772   2.884   0.658  1.00  5.83           H  
ATOM     28  HA  THR A   2       2.689   3.447   2.934  1.00  5.83           H  
ATOM     29  HB  THR A   2       2.837   0.446   3.177  1.00  5.83           H  
ATOM     30  HG1 THR A   2       0.973   1.125   4.012  1.00  5.83           H  
ATOM     31 1HG2 THR A   2       4.115   0.799   5.195  1.00  5.83           H  
ATOM     32 2HG2 THR A   2       4.936   1.397   3.755  1.00  5.83           H  
ATOM     33 3HG2 THR A   2       4.159   2.546   4.859  1.00  5.83           H  
ATOM     34  N   GLU A   3       4.781   3.709   1.771  1.00  5.37           N  
ATOM     35  CA  GLU A   3       6.071   4.062   1.161  1.00  5.37           C  
ATOM     36  C   GLU A   3       7.283   3.289   1.691  1.00  5.37           C  
ATOM     37  O   GLU A   3       8.342   3.258   1.070  1.00  5.37           O  
ATOM     38  CB  GLU A   3       6.292   5.560   1.341  1.00  5.37           C  
ATOM     39  CG  GLU A   3       6.343   6.005   2.800  1.00  5.37           C  
ATOM     40  CD  GLU A   3       4.959   6.243   3.355  1.00  5.37           C  
ATOM     41  OE1 GLU A   3       4.017   5.825   2.718  1.00  5.37           O  
ATOM     42  OE2 GLU A   3       4.839   6.833   4.402  1.00  5.37           O  
ATOM     43  H   GLU A   3       4.287   4.454   2.244  1.00  5.37           H  
ATOM     44  HA  GLU A   3       5.997   3.858   0.091  1.00  5.37           H  
ATOM     45 1HB  GLU A   3       7.231   5.849   0.871  1.00  5.37           H  
ATOM     46 2HB  GLU A   3       5.492   6.111   0.847  1.00  5.37           H  
ATOM     47 1HG  GLU A   3       6.840   5.248   3.402  1.00  5.37           H  
ATOM     48 2HG  GLU A   3       6.922   6.922   2.871  1.00  5.37           H  
ATOM     49  N   ASN A   4       7.106   2.576   2.793  1.00  4.62           N  
ATOM     50  CA  ASN A   4       8.177   1.789   3.386  1.00  4.62           C  
ATOM     51  C   ASN A   4       8.385   0.492   2.606  1.00  4.62           C  
ATOM     52  O   ASN A   4       9.252  -0.322   2.935  1.00  4.62           O  
ATOM     53  CB  ASN A   4       7.893   1.536   4.845  1.00  4.62           C  
ATOM     54  CG  ASN A   4       8.017   2.805   5.629  1.00  4.62           C  
ATOM     55  OD1 ASN A   4       8.791   3.700   5.272  1.00  4.62           O  
ATOM     56  ND2 ASN A   4       7.269   2.914   6.676  1.00  4.62           N  
ATOM     57  H   ASN A   4       6.208   2.624   3.247  1.00  4.62           H  
ATOM     58  HA  ASN A   4       9.104   2.359   3.313  1.00  4.62           H  
ATOM     59 1HB  ASN A   4       6.904   1.117   4.980  1.00  4.62           H  
ATOM     60 2HB  ASN A   4       8.608   0.810   5.234  1.00  4.62           H  
ATOM     61 1HD2 ASN A   4       7.300   3.743   7.234  1.00  4.62           H  
ATOM     62 2HD2 ASN A   4       6.653   2.162   6.931  1.00  4.62           H  
ATOM     63  N   ALA A   5       7.612   0.337   1.524  1.00  3.70           N  
ATOM     64  CA  ALA A   5       7.745  -0.748   0.575  1.00  3.70           C  
ATOM     65  C   ALA A   5       8.963  -0.540  -0.341  1.00  3.70           C  
ATOM     66  O   ALA A   5       9.337  -1.441  -1.094  1.00  3.70           O  
ATOM     67  CB  ALA A   5       6.495  -0.824  -0.262  1.00  3.70           C  
ATOM     68  H   ALA A   5       6.863   1.008   1.351  1.00  3.70           H  
ATOM     69  HA  ALA A   5       7.888  -1.675   1.128  1.00  3.70           H  
ATOM     70 1HB  ALA A   5       6.577  -1.636  -0.956  1.00  3.70           H  
ATOM     71 2HB  ALA A   5       5.644  -0.970   0.367  1.00  3.70           H  
ATOM     72 3HB  ALA A   5       6.381   0.111  -0.801  1.00  3.70           H  
ATOM     73  N   GLU A   6       9.557   0.657  -0.321  1.00  2.78           N  
ATOM     74  CA  GLU A   6      10.720   0.917  -1.167  1.00  2.78           C  
ATOM     75  C   GLU A   6      11.832  -0.083  -0.818  1.00  2.78           C  
ATOM     76  O   GLU A   6      12.085  -0.347   0.358  1.00  2.78           O  
ATOM     77  CB  GLU A   6      11.218   2.363  -1.021  1.00  2.78           C  
ATOM     78  CG  GLU A   6      12.307   2.757  -2.053  1.00  2.78           C  
ATOM     79  CD  GLU A   6      12.816   4.185  -1.948  1.00  2.78           C  
ATOM     80  OE1 GLU A   6      12.404   4.902  -1.071  1.00  2.78           O  
ATOM     81  OE2 GLU A   6      13.638   4.546  -2.759  1.00  2.78           O  
ATOM     82  H   GLU A   6       9.201   1.403   0.284  1.00  2.78           H  
ATOM     83  HA  GLU A   6      10.441   0.759  -2.206  1.00  2.78           H  
ATOM     84 1HB  GLU A   6      10.377   3.049  -1.131  1.00  2.78           H  
ATOM     85 2HB  GLU A   6      11.629   2.505  -0.022  1.00  2.78           H  
ATOM     86 1HG  GLU A   6      13.140   2.097  -1.961  1.00  2.78           H  
ATOM     87 2HG  GLU A   6      11.887   2.609  -3.047  1.00  2.78           H  
ATOM     88  N   LYS A   7      12.469  -0.641  -1.859  1.00  2.03           N  
ATOM     89  CA  LYS A   7      13.549  -1.646  -1.807  1.00  2.03           C  
ATOM     90  C   LYS A   7      13.089  -3.033  -1.352  1.00  2.03           C  
ATOM     91  O   LYS A   7      13.913  -3.913  -1.110  1.00  2.03           O  
ATOM     92  CB  LYS A   7      14.691  -1.232  -0.857  1.00  2.03           C  
ATOM     93  CG  LYS A   7      15.355   0.105  -1.135  1.00  2.03           C  
ATOM     94  CD  LYS A   7      16.532   0.329  -0.196  1.00  2.03           C  
ATOM     95  CE  LYS A   7      17.174   1.691  -0.421  1.00  2.03           C  
ATOM     96  NZ  LYS A   7      18.303   1.937   0.526  1.00  2.03           N  
ATOM     97  H   LYS A   7      12.170  -0.340  -2.775  1.00  2.03           H  
ATOM     98  HA  LYS A   7      13.956  -1.753  -2.813  1.00  2.03           H  
ATOM     99 1HB  LYS A   7      14.339  -1.226   0.170  1.00  2.03           H  
ATOM    100 2HB  LYS A   7      15.476  -1.987  -0.910  1.00  2.03           H  
ATOM    101 1HG  LYS A   7      15.686   0.159  -2.172  1.00  2.03           H  
ATOM    102 2HG  LYS A   7      14.651   0.894  -0.950  1.00  2.03           H  
ATOM    103 1HD  LYS A   7      16.182   0.268   0.835  1.00  2.03           H  
ATOM    104 2HD  LYS A   7      17.279  -0.451  -0.353  1.00  2.03           H  
ATOM    105 1HE  LYS A   7      17.549   1.744  -1.441  1.00  2.03           H  
ATOM    106 2HE  LYS A   7      16.419   2.467  -0.281  1.00  2.03           H  
ATOM    107 1HZ  LYS A   7      18.702   2.847   0.347  1.00  2.03           H  
ATOM    108 2HZ  LYS A   7      17.961   1.900   1.476  1.00  2.03           H  
ATOM    109 3HZ  LYS A   7      19.012   1.229   0.397  1.00  2.03           H  
ATOM    110  N   PHE A   8      11.785  -3.245  -1.283  1.00  1.48           N  
ATOM    111  CA  PHE A   8      11.227  -4.535  -0.909  1.00  1.48           C  
ATOM    112  C   PHE A   8      11.022  -5.393  -2.168  1.00  1.48           C  
ATOM    113  O   PHE A   8      10.458  -4.935  -3.172  1.00  1.48           O  
ATOM    114  CB  PHE A   8       9.943  -4.259  -0.152  1.00  1.48           C  
ATOM    115  CG  PHE A   8       9.267  -5.344   0.515  1.00  1.48           C  
ATOM    116  CD1 PHE A   8       9.743  -5.859   1.661  1.00  1.48           C  
ATOM    117  CD2 PHE A   8       8.116  -5.791   0.046  1.00  1.48           C  
ATOM    118  CE1 PHE A   8       9.043  -6.815   2.321  1.00  1.48           C  
ATOM    119  CE2 PHE A   8       7.397  -6.735   0.691  1.00  1.48           C  
ATOM    120  CZ  PHE A   8       7.857  -7.257   1.850  1.00  1.48           C  
ATOM    121  H   PHE A   8      11.130  -2.480  -1.456  1.00  1.48           H  
ATOM    122  HA  PHE A   8      11.928  -5.050  -0.247  1.00  1.48           H  
ATOM    123 1HB  PHE A   8      10.135  -3.483   0.591  1.00  1.48           H  
ATOM    124 2HB  PHE A   8       9.230  -3.843  -0.857  1.00  1.48           H  
ATOM    125  HD1 PHE A   8      10.690  -5.496   2.062  1.00  1.48           H  
ATOM    126  HD2 PHE A   8       7.775  -5.373  -0.851  1.00  1.48           H  
ATOM    127  HE1 PHE A   8       9.435  -7.199   3.201  1.00  1.48           H  
ATOM    128  HE2 PHE A   8       6.469  -7.058   0.287  1.00  1.48           H  
ATOM    129  HZ  PHE A   8       7.292  -8.023   2.384  1.00  1.48           H  
ATOM    130  N   LEU A   9      11.502  -6.632  -2.153  1.00  1.13           N  
ATOM    131  CA  LEU A   9      11.409  -7.468  -3.346  1.00  1.13           C  
ATOM    132  C   LEU A   9      10.059  -8.129  -3.568  1.00  1.13           C  
ATOM    133  O   LEU A   9       9.821  -9.277  -3.189  1.00  1.13           O  
ATOM    134  CB  LEU A   9      12.515  -8.524  -3.346  1.00  1.13           C  
ATOM    135  CG  LEU A   9      13.937  -7.977  -3.510  1.00  1.13           C  
ATOM    136  CD1 LEU A   9      14.947  -9.098  -3.348  1.00  1.13           C  
ATOM    137  CD2 LEU A   9      14.053  -7.366  -4.918  1.00  1.13           C  
ATOM    138  H   LEU A   9      11.953  -7.014  -1.323  1.00  1.13           H  
ATOM    139  HA  LEU A   9      11.594  -6.828  -4.201  1.00  1.13           H  
ATOM    140 1HB  LEU A   9      12.480  -9.070  -2.409  1.00  1.13           H  
ATOM    141 2HB  LEU A   9      12.327  -9.222  -4.159  1.00  1.13           H  
ATOM    142  HG  LEU A   9      14.133  -7.217  -2.747  1.00  1.13           H  
ATOM    143 1HD1 LEU A   9      15.955  -8.705  -3.474  1.00  1.13           H  
ATOM    144 2HD1 LEU A   9      14.849  -9.526  -2.359  1.00  1.13           H  
ATOM    145 3HD1 LEU A   9      14.759  -9.851  -4.101  1.00  1.13           H  
ATOM    146 1HD2 LEU A   9      15.059  -6.970  -5.063  1.00  1.13           H  
ATOM    147 2HD2 LEU A   9      13.856  -8.137  -5.672  1.00  1.13           H  
ATOM    148 3HD2 LEU A   9      13.326  -6.561  -5.027  1.00  1.13           H  
ATOM    149  N   TRP A  10       9.163  -7.360  -4.168  1.00  0.92           N  
ATOM    150  CA  TRP A  10       7.822  -7.838  -4.476  1.00  0.92           C  
ATOM    151  C   TRP A  10       7.900  -8.797  -5.655  1.00  0.92           C  
ATOM    152  O   TRP A  10       8.589  -8.511  -6.649  1.00  0.92           O  
ATOM    153  CB  TRP A  10       6.909  -6.716  -4.941  1.00  0.92           C  
ATOM    154  CG  TRP A  10       6.604  -5.694  -3.925  1.00  0.92           C  
ATOM    155  CD1 TRP A  10       7.160  -4.468  -3.849  1.00  0.92           C  
ATOM    156  CD2 TRP A  10       5.698  -5.784  -2.821  1.00  0.92           C  
ATOM    157  NE1 TRP A  10       6.667  -3.797  -2.778  1.00  0.92           N  
ATOM    158  CE2 TRP A  10       5.782  -4.580  -2.135  1.00  0.92           C  
ATOM    159  CE3 TRP A  10       4.854  -6.766  -2.358  1.00  0.92           C  
ATOM    160  CZ2 TRP A  10       5.074  -4.344  -1.002  1.00  0.92           C  
ATOM    161  CZ3 TRP A  10       4.146  -6.531  -1.191  1.00  0.92           C  
ATOM    162  CH2 TRP A  10       4.273  -5.353  -0.532  1.00  0.92           C  
ATOM    163  H   TRP A  10       9.448  -6.400  -4.373  1.00  0.92           H  
ATOM    164  HA  TRP A  10       7.402  -8.352  -3.611  1.00  0.92           H  
ATOM    165 1HB  TRP A  10       7.358  -6.221  -5.804  1.00  0.92           H  
ATOM    166 2HB  TRP A  10       5.968  -7.162  -5.270  1.00  0.92           H  
ATOM    167  HD1 TRP A  10       7.907  -4.075  -4.536  1.00  0.92           H  
ATOM    168  HE1 TRP A  10       6.943  -2.865  -2.501  1.00  0.92           H  
ATOM    169  HE3 TRP A  10       4.775  -7.715  -2.892  1.00  0.92           H  
ATOM    170  HZ2 TRP A  10       5.154  -3.416  -0.475  1.00  0.92           H  
ATOM    171  HZ3 TRP A  10       3.499  -7.314  -0.807  1.00  0.92           H  
ATOM    172  HH2 TRP A  10       3.712  -5.201   0.396  1.00  0.92           H  
ATOM    173  N   GLY A  11       7.129  -9.871  -5.599  1.00  0.80           N  
ATOM    174  CA  GLY A  11       7.115 -10.762  -6.734  1.00  0.80           C  
ATOM    175  C   GLY A  11       6.112 -11.881  -6.678  1.00  0.80           C  
ATOM    176  O   GLY A  11       5.064 -11.776  -6.028  1.00  0.80           O  
ATOM    177  H   GLY A  11       6.621 -10.087  -4.744  1.00  0.80           H  
ATOM    178 1HA  GLY A  11       6.885 -10.170  -7.593  1.00  0.80           H  
ATOM    179 2HA  GLY A  11       8.109 -11.169  -6.875  1.00  0.80           H  
ATOM    180  N   VAL A  12       6.386 -12.898  -7.480  1.00  0.75           N  
ATOM    181  CA  VAL A  12       5.481 -14.034  -7.603  1.00  0.75           C  
ATOM    182  C   VAL A  12       6.250 -15.350  -7.468  1.00  0.75           C  
ATOM    183  O   VAL A  12       7.441 -15.399  -7.789  1.00  0.75           O  
ATOM    184  CB  VAL A  12       4.758 -13.953  -8.962  1.00  0.75           C  
ATOM    185  CG1 VAL A  12       3.924 -12.681  -9.059  1.00  0.75           C  
ATOM    186  CG2 VAL A  12       5.742 -13.968 -10.034  1.00  0.75           C  
ATOM    187  H   VAL A  12       7.278 -12.868  -7.987  1.00  0.75           H  
ATOM    188  HA  VAL A  12       4.739 -13.988  -6.806  1.00  0.75           H  
ATOM    189  HB  VAL A  12       4.081 -14.803  -9.056  1.00  0.75           H  
ATOM    190 1HG1 VAL A  12       3.426 -12.657 -10.009  1.00  0.75           H  
ATOM    191 2HG1 VAL A  12       3.191 -12.668  -8.265  1.00  0.75           H  
ATOM    192 3HG1 VAL A  12       4.558 -11.809  -8.975  1.00  0.75           H  
ATOM    193 1HG2 VAL A  12       5.259 -13.927 -10.988  1.00  0.75           H  
ATOM    194 2HG2 VAL A  12       6.420 -13.121  -9.936  1.00  0.75           H  
ATOM    195 3HG2 VAL A  12       6.270 -14.869  -9.946  1.00  0.75           H  
ATOM    196  N   ALA A  13       5.576 -16.398  -6.998  1.00  0.74           N  
ATOM    197  CA  ALA A  13       6.173 -17.734  -6.874  1.00  0.74           C  
ATOM    198  C   ALA A  13       5.624 -18.712  -7.918  1.00  0.74           C  
ATOM    199  O   ALA A  13       4.540 -18.519  -8.450  1.00  0.74           O  
ATOM    200  CB  ALA A  13       5.924 -18.287  -5.477  1.00  0.74           C  
ATOM    201  H   ALA A  13       4.614 -16.270  -6.684  1.00  0.74           H  
ATOM    202  HA  ALA A  13       7.234 -17.633  -7.039  1.00  0.74           H  
ATOM    203 1HB  ALA A  13       6.396 -19.263  -5.385  1.00  0.74           H  
ATOM    204 2HB  ALA A  13       6.338 -17.610  -4.730  1.00  0.74           H  
ATOM    205 3HB  ALA A  13       4.852 -18.387  -5.313  1.00  0.74           H  
ATOM    206  N   THR A  14       6.386 -19.731  -8.296  1.00  0.75           N  
ATOM    207  CA  THR A  14       5.837 -20.780  -9.162  1.00  0.75           C  
ATOM    208  C   THR A  14       6.469 -22.175  -8.980  1.00  0.75           C  
ATOM    209  O   THR A  14       7.699 -22.279  -8.925  1.00  0.75           O  
ATOM    210  CB  THR A  14       5.966 -20.347 -10.603  1.00  0.75           C  
ATOM    211  OG1 THR A  14       5.317 -19.093 -10.798  1.00  0.75           O  
ATOM    212  CG2 THR A  14       5.385 -21.295 -11.484  1.00  0.75           C  
ATOM    213  H   THR A  14       7.331 -19.797  -7.946  1.00  0.75           H  
ATOM    214  HA  THR A  14       4.775 -20.872  -8.933  1.00  0.75           H  
ATOM    215  HB  THR A  14       7.012 -20.238 -10.838  1.00  0.75           H  
ATOM    216  HG1 THR A  14       4.639 -18.994 -10.099  1.00  0.75           H  
ATOM    217 1HG2 THR A  14       5.505 -20.933 -12.494  1.00  0.75           H  
ATOM    218 2HG2 THR A  14       5.882 -22.248 -11.379  1.00  0.75           H  
ATOM    219 3HG2 THR A  14       4.328 -21.403 -11.253  1.00  0.75           H  
ATOM    220  N   SER A  15       5.662 -23.253  -8.932  1.00  0.77           N  
ATOM    221  CA  SER A  15       6.297 -24.575  -8.915  1.00  0.77           C  
ATOM    222  C   SER A  15       6.478 -25.062 -10.343  1.00  0.77           C  
ATOM    223  O   SER A  15       5.577 -24.893 -11.168  1.00  0.77           O  
ATOM    224  CB  SER A  15       5.453 -25.617  -8.224  1.00  0.77           C  
ATOM    225  OG  SER A  15       4.302 -25.931  -8.978  1.00  0.77           O  
ATOM    226  H   SER A  15       4.655 -23.152  -8.943  1.00  0.77           H  
ATOM    227  HA  SER A  15       7.274 -24.508  -8.434  1.00  0.77           H  
ATOM    228 1HB  SER A  15       6.050 -26.515  -8.074  1.00  0.77           H  
ATOM    229 2HB  SER A  15       5.156 -25.248  -7.262  1.00  0.77           H  
ATOM    230  HG  SER A  15       3.538 -25.478  -8.543  1.00  0.77           H  
ATOM    231  N   ALA A  16       7.548 -25.795 -10.597  1.00  0.80           N  
ATOM    232  CA  ALA A  16       7.799 -26.401 -11.903  1.00  0.80           C  
ATOM    233  C   ALA A  16       6.767 -27.475 -12.289  1.00  0.80           C  
ATOM    234  O   ALA A  16       6.300 -27.530 -13.433  1.00  0.80           O  
ATOM    235  CB  ALA A  16       9.186 -27.004 -11.905  1.00  0.80           C  
ATOM    236  H   ALA A  16       8.242 -25.881  -9.869  1.00  0.80           H  
ATOM    237  HA  ALA A  16       7.772 -25.614 -12.650  1.00  0.80           H  
ATOM    238 1HB  ALA A  16       9.401 -27.425 -12.882  1.00  0.80           H  
ATOM    239 2HB  ALA A  16       9.923 -26.229 -11.675  1.00  0.80           H  
ATOM    240 3HB  ALA A  16       9.234 -27.782 -11.153  1.00  0.80           H  
ATOM    241  N   TYR A  17       6.368 -28.317 -11.331  1.00  0.82           N  
ATOM    242  CA  TYR A  17       5.427 -29.383 -11.670  1.00  0.82           C  
ATOM    243  C   TYR A  17       4.131 -28.796 -12.172  1.00  0.82           C  
ATOM    244  O   TYR A  17       3.585 -29.262 -13.165  1.00  0.82           O  
ATOM    245  CB  TYR A  17       5.166 -30.363 -10.516  1.00  0.82           C  
ATOM    246  CG  TYR A  17       4.177 -31.543 -10.885  1.00  0.82           C  
ATOM    247  CD1 TYR A  17       4.610 -32.636 -11.661  1.00  0.82           C  
ATOM    248  CD2 TYR A  17       2.876 -31.525 -10.440  1.00  0.82           C  
ATOM    249  CE1 TYR A  17       3.717 -33.674 -12.000  1.00  0.82           C  
ATOM    250  CE2 TYR A  17       1.999 -32.559 -10.749  1.00  0.82           C  
ATOM    251  CZ  TYR A  17       2.402 -33.635 -11.540  1.00  0.82           C  
ATOM    252  OH  TYR A  17       1.445 -34.635 -11.891  1.00  0.82           O  
ATOM    253  H   TYR A  17       6.731 -28.230 -10.391  1.00  0.82           H  
ATOM    254  HA  TYR A  17       5.849 -29.962 -12.491  1.00  0.82           H  
ATOM    255 1HB  TYR A  17       6.110 -30.798 -10.175  1.00  0.82           H  
ATOM    256 2HB  TYR A  17       4.740 -29.814  -9.688  1.00  0.82           H  
ATOM    257  HD1 TYR A  17       5.638 -32.669 -12.022  1.00  0.82           H  
ATOM    258  HD2 TYR A  17       2.530 -30.686  -9.840  1.00  0.82           H  
ATOM    259  HE1 TYR A  17       4.056 -34.498 -12.626  1.00  0.82           H  
ATOM    260  HE2 TYR A  17       0.970 -32.513 -10.386  1.00  0.82           H  
ATOM    261  HH  TYR A  17       1.856 -35.397 -12.400  1.00  0.82           H  
ATOM    262  N   GLN A  18       3.591 -27.810 -11.460  1.00  0.85           N  
ATOM    263  CA  GLN A  18       2.314 -27.272 -11.874  1.00  0.85           C  
ATOM    264  C   GLN A  18       2.402 -26.386 -13.112  1.00  0.85           C  
ATOM    265  O   GLN A  18       1.494 -26.393 -13.945  1.00  0.85           O  
ATOM    266  CB  GLN A  18       1.729 -26.457 -10.748  1.00  0.85           C  
ATOM    267  CG  GLN A  18       1.369 -27.271  -9.532  1.00  0.85           C  
ATOM    268  CD  GLN A  18       1.077 -26.422  -8.288  1.00  0.85           C  
ATOM    269  OE1 GLN A  18       1.844 -25.505  -7.936  1.00  0.85           O  
ATOM    270  NE2 GLN A  18      -0.004 -26.731  -7.622  1.00  0.85           N  
ATOM    271  H   GLN A  18       4.049 -27.395 -10.641  1.00  0.85           H  
ATOM    272  HA  GLN A  18       1.650 -28.106 -12.098  1.00  0.85           H  
ATOM    273 1HB  GLN A  18       2.395 -25.642 -10.491  1.00  0.85           H  
ATOM    274 2HB  GLN A  18       0.828 -26.025 -11.131  1.00  0.85           H  
ATOM    275 1HG  GLN A  18       0.483 -27.873  -9.750  1.00  0.85           H  
ATOM    276 2HG  GLN A  18       2.213 -27.918  -9.326  1.00  0.85           H  
ATOM    277 1HE2 GLN A  18      -0.243 -26.216  -6.800  1.00  0.85           H  
ATOM    278 2HE2 GLN A  18      -0.595 -27.493  -7.969  1.00  0.85           H  
ATOM    279  N   ILE A  19       3.476 -25.599 -13.236  1.00  0.86           N  
ATOM    280  CA  ILE A  19       3.493 -24.624 -14.310  1.00  0.86           C  
ATOM    281  C   ILE A  19       4.095 -25.145 -15.623  1.00  0.86           C  
ATOM    282  O   ILE A  19       3.726 -24.655 -16.701  1.00  0.86           O  
ATOM    283  CB  ILE A  19       4.290 -23.394 -13.877  1.00  0.86           C  
ATOM    284  CG1 ILE A  19       3.834 -22.213 -14.670  1.00  0.86           C  
ATOM    285  CG2 ILE A  19       5.787 -23.600 -14.077  1.00  0.86           C  
ATOM    286  CD1 ILE A  19       2.491 -21.788 -14.239  1.00  0.86           C  
ATOM    287  H   ILE A  19       4.236 -25.614 -12.554  1.00  0.86           H  
ATOM    288  HA  ILE A  19       2.467 -24.320 -14.500  1.00  0.86           H  
ATOM    289  HB  ILE A  19       4.076 -23.214 -12.838  1.00  0.86           H  
ATOM    290 1HG1 ILE A  19       4.537 -21.386 -14.594  1.00  0.86           H  
ATOM    291 2HG1 ILE A  19       3.743 -22.503 -15.699  1.00  0.86           H  
ATOM    292 1HG2 ILE A  19       6.313 -22.725 -13.759  1.00  0.86           H  
ATOM    293 2HG2 ILE A  19       6.106 -24.439 -13.505  1.00  0.86           H  
ATOM    294 3HG2 ILE A  19       6.008 -23.773 -15.099  1.00  0.86           H  
ATOM    295 1HD1 ILE A  19       2.148 -20.979 -14.853  1.00  0.86           H  
ATOM    296 2HD1 ILE A  19       1.830 -22.629 -14.330  1.00  0.86           H  
ATOM    297 3HD1 ILE A  19       2.518 -21.473 -13.199  1.00  0.86           H  
ATOM    298  N   GLU A  20       5.010 -26.127 -15.554  1.00  0.87           N  
ATOM    299  CA  GLU A  20       5.603 -26.686 -16.761  1.00  0.87           C  
ATOM    300  C   GLU A  20       4.701 -27.833 -17.147  1.00  0.87           C  
ATOM    301  O   GLU A  20       4.153 -27.891 -18.248  1.00  0.87           O  
ATOM    302  CB  GLU A  20       7.027 -27.258 -16.497  1.00  0.87           C  
ATOM    303  CG  GLU A  20       8.146 -26.258 -16.103  1.00  0.87           C  
ATOM    304  CD  GLU A  20       9.462 -27.001 -15.731  1.00  0.87           C  
ATOM    305  OE1 GLU A  20       9.557 -28.167 -16.031  1.00  0.87           O  
ATOM    306  OE2 GLU A  20      10.323 -26.414 -15.110  1.00  0.87           O  
ATOM    307  H   GLU A  20       5.306 -26.497 -14.655  1.00  0.87           H  
ATOM    308  HA  GLU A  20       5.619 -25.949 -17.558  1.00  0.87           H  
ATOM    309 1HB  GLU A  20       6.989 -28.023 -15.733  1.00  0.87           H  
ATOM    310 2HB  GLU A  20       7.369 -27.752 -17.409  1.00  0.87           H  
ATOM    311 1HG  GLU A  20       8.336 -25.584 -16.941  1.00  0.87           H  
ATOM    312 2HG  GLU A  20       7.814 -25.663 -15.254  1.00  0.87           H  
ATOM    313  N   GLY A  21       4.623 -28.783 -16.220  1.00  0.89           N  
ATOM    314  CA  GLY A  21       3.785 -29.972 -16.316  1.00  0.89           C  
ATOM    315  C   GLY A  21       4.335 -31.053 -17.229  1.00  0.89           C  
ATOM    316  O   GLY A  21       3.793 -32.161 -17.330  1.00  0.89           O  
ATOM    317  H   GLY A  21       5.121 -28.617 -15.343  1.00  0.89           H  
ATOM    318 1HA  GLY A  21       3.666 -30.388 -15.318  1.00  0.89           H  
ATOM    319 2HA  GLY A  21       2.802 -29.686 -16.637  1.00  0.89           H  
ATOM    320  N   ALA A  22       5.469 -30.780 -17.851  1.00  0.89           N  
ATOM    321  CA  ALA A  22       6.062 -31.689 -18.814  1.00  0.89           C  
ATOM    322  C   ALA A  22       6.822 -32.800 -18.094  1.00  0.89           C  
ATOM    323  O   ALA A  22       8.040 -32.935 -18.205  1.00  0.89           O  
ATOM    324  CB  ALA A  22       6.945 -30.883 -19.735  1.00  0.89           C  
ATOM    325  H   ALA A  22       5.889 -29.876 -17.690  1.00  0.89           H  
ATOM    326  HA  ALA A  22       5.264 -32.148 -19.399  1.00  0.89           H  
ATOM    327 1HB  ALA A  22       7.364 -31.519 -20.468  1.00  0.89           H  
ATOM    328 2HB  ALA A  22       6.345 -30.117 -20.227  1.00  0.89           H  
ATOM    329 3HB  ALA A  22       7.739 -30.410 -19.163  1.00  0.89           H  
ATOM    330  N   THR A  23       6.045 -33.620 -17.399  1.00  0.89           N  
ATOM    331  CA  THR A  23       6.464 -34.650 -16.462  1.00  0.89           C  
ATOM    332  C   THR A  23       7.509 -35.611 -16.970  1.00  0.89           C  
ATOM    333  O   THR A  23       8.328 -36.077 -16.189  1.00  0.89           O  
ATOM    334  CB  THR A  23       5.258 -35.450 -15.986  1.00  0.89           C  
ATOM    335  OG1 THR A  23       4.314 -34.555 -15.378  1.00  0.89           O  
ATOM    336  CG2 THR A  23       5.715 -36.492 -14.960  1.00  0.89           C  
ATOM    337  H   THR A  23       5.050 -33.422 -17.459  1.00  0.89           H  
ATOM    338  HA  THR A  23       6.884 -34.145 -15.593  1.00  0.89           H  
ATOM    339  HB  THR A  23       4.790 -35.951 -16.832  1.00  0.89           H  
ATOM    340  HG1 THR A  23       3.997 -33.913 -16.044  1.00  0.89           H  
ATOM    341 1HG2 THR A  23       4.860 -37.062 -14.622  1.00  0.89           H  
ATOM    342 2HG2 THR A  23       6.437 -37.163 -15.417  1.00  0.89           H  
ATOM    343 3HG2 THR A  23       6.179 -35.994 -14.110  1.00  0.89           H  
ATOM    344  N   GLN A  24       7.406 -36.034 -18.219  1.00  0.88           N  
ATOM    345  CA  GLN A  24       8.386 -36.973 -18.743  1.00  0.88           C  
ATOM    346  C   GLN A  24       9.164 -36.435 -19.947  1.00  0.88           C  
ATOM    347  O   GLN A  24       9.789 -37.205 -20.682  1.00  0.88           O  
ATOM    348  CB  GLN A  24       7.731 -38.316 -19.069  1.00  0.88           C  
ATOM    349  CG  GLN A  24       7.152 -39.016 -17.833  1.00  0.88           C  
ATOM    350  CD  GLN A  24       6.584 -40.389 -18.133  1.00  0.88           C  
ATOM    351  OE1 GLN A  24       7.316 -41.307 -18.515  1.00  0.88           O  
ATOM    352  NE2 GLN A  24       5.275 -40.550 -17.959  1.00  0.88           N  
ATOM    353  H   GLN A  24       6.690 -35.653 -18.819  1.00  0.88           H  
ATOM    354  HA  GLN A  24       9.106 -37.161 -17.960  1.00  0.88           H  
ATOM    355 1HB  GLN A  24       6.932 -38.166 -19.793  1.00  0.88           H  
ATOM    356 2HB  GLN A  24       8.469 -38.978 -19.519  1.00  0.88           H  
ATOM    357 1HG  GLN A  24       7.946 -39.114 -17.088  1.00  0.88           H  
ATOM    358 2HG  GLN A  24       6.346 -38.409 -17.435  1.00  0.88           H  
ATOM    359 1HE2 GLN A  24       4.853 -41.439 -18.145  1.00  0.88           H  
ATOM    360 2HE2 GLN A  24       4.710 -39.787 -17.641  1.00  0.88           H  
ATOM    361  N   GLU A  25       9.123 -35.122 -20.177  1.00  0.85           N  
ATOM    362  CA  GLU A  25       9.823 -34.594 -21.344  1.00  0.85           C  
ATOM    363  C   GLU A  25      11.278 -34.299 -21.048  1.00  0.85           C  
ATOM    364  O   GLU A  25      11.670 -34.078 -19.901  1.00  0.85           O  
ATOM    365  CB  GLU A  25       9.153 -33.347 -21.894  1.00  0.85           C  
ATOM    366  CG  GLU A  25       7.709 -33.555 -22.378  1.00  0.85           C  
ATOM    367  CD  GLU A  25       7.600 -34.429 -23.599  1.00  0.85           C  
ATOM    368  OE1 GLU A  25       8.255 -34.148 -24.575  1.00  0.85           O  
ATOM    369  OE2 GLU A  25       6.853 -35.377 -23.553  1.00  0.85           O  
ATOM    370  H   GLU A  25       8.644 -34.491 -19.534  1.00  0.85           H  
ATOM    371  HA  GLU A  25       9.794 -35.351 -22.127  1.00  0.85           H  
ATOM    372 1HB  GLU A  25       9.173 -32.582 -21.132  1.00  0.85           H  
ATOM    373 2HB  GLU A  25       9.733 -32.970 -22.737  1.00  0.85           H  
ATOM    374 1HG  GLU A  25       7.130 -34.005 -21.569  1.00  0.85           H  
ATOM    375 2HG  GLU A  25       7.271 -32.585 -22.605  1.00  0.85           H  
ATOM    376  N   ASP A  26      12.085 -34.310 -22.101  1.00  0.82           N  
ATOM    377  CA  ASP A  26      13.513 -34.009 -22.032  1.00  0.82           C  
ATOM    378  C   ASP A  26      14.248 -34.865 -21.001  1.00  0.82           C  
ATOM    379  O   ASP A  26      15.178 -34.397 -20.343  1.00  0.82           O  
ATOM    380  CB  ASP A  26      13.725 -32.523 -21.707  1.00  0.82           C  
ATOM    381  CG  ASP A  26      13.218 -31.584 -22.827  1.00  0.82           C  
ATOM    382  OD1 ASP A  26      13.261 -31.992 -23.982  1.00  0.82           O  
ATOM    383  OD2 ASP A  26      12.856 -30.452 -22.541  1.00  0.82           O  
ATOM    384  H   ASP A  26      11.675 -34.521 -23.002  1.00  0.82           H  
ATOM    385  HA  ASP A  26      13.951 -34.213 -23.009  1.00  0.82           H  
ATOM    386 1HB  ASP A  26      13.206 -32.275 -20.785  1.00  0.82           H  
ATOM    387 2HB  ASP A  26      14.782 -32.337 -21.530  1.00  0.82           H  
ATOM    388  N   GLY A  27      13.848 -36.132 -20.901  1.00  0.78           N  
ATOM    389  CA  GLY A  27      14.457 -37.091 -19.991  1.00  0.78           C  
ATOM    390  C   GLY A  27      13.928 -37.018 -18.553  1.00  0.78           C  
ATOM    391  O   GLY A  27      14.379 -37.784 -17.705  1.00  0.78           O  
ATOM    392  H   GLY A  27      13.075 -36.437 -21.475  1.00  0.78           H  
ATOM    393 1HA  GLY A  27      14.290 -38.096 -20.378  1.00  0.78           H  
ATOM    394 2HA  GLY A  27      15.535 -36.937 -19.983  1.00  0.78           H  
ATOM    395  N   ARG A  28      12.981 -36.119 -18.272  1.00  0.74           N  
ATOM    396  CA  ARG A  28      12.457 -35.963 -16.917  1.00  0.74           C  
ATOM    397  C   ARG A  28      11.818 -37.251 -16.415  1.00  0.74           C  
ATOM    398  O   ARG A  28      11.147 -37.957 -17.169  1.00  0.74           O  
ATOM    399  CB  ARG A  28      11.449 -34.818 -16.852  1.00  0.74           C  
ATOM    400  CG  ARG A  28      10.931 -34.490 -15.459  1.00  0.74           C  
ATOM    401  CD  ARG A  28      10.092 -33.278 -15.444  1.00  0.74           C  
ATOM    402  NE  ARG A  28       9.560 -32.979 -14.110  1.00  0.74           N  
ATOM    403  CZ  ARG A  28       8.822 -31.890 -13.823  1.00  0.74           C  
ATOM    404  NH1 ARG A  28       8.575 -31.018 -14.774  1.00  0.74           N  
ATOM    405  NH2 ARG A  28       8.348 -31.675 -12.603  1.00  0.74           N  
ATOM    406  H   ARG A  28      12.624 -35.496 -18.993  1.00  0.74           H  
ATOM    407  HA  ARG A  28      13.287 -35.715 -16.261  1.00  0.74           H  
ATOM    408 1HB  ARG A  28      11.902 -33.917 -17.257  1.00  0.74           H  
ATOM    409 2HB  ARG A  28      10.589 -35.053 -17.477  1.00  0.74           H  
ATOM    410 1HG  ARG A  28      10.349 -35.318 -15.077  1.00  0.74           H  
ATOM    411 2HG  ARG A  28      11.742 -34.325 -14.815  1.00  0.74           H  
ATOM    412 1HD  ARG A  28      10.674 -32.426 -15.781  1.00  0.74           H  
ATOM    413 2HD  ARG A  28       9.261 -33.421 -16.110  1.00  0.74           H  
ATOM    414  HE  ARG A  28       9.741 -33.642 -13.366  1.00  0.74           H  
ATOM    415 1HH1 ARG A  28       8.953 -31.152 -15.701  1.00  0.74           H  
ATOM    416 2HH1 ARG A  28       8.037 -30.187 -14.579  1.00  0.74           H  
ATOM    417 1HH2 ARG A  28       8.537 -32.307 -11.807  1.00  0.74           H  
ATOM    418 2HH2 ARG A  28       7.810 -30.852 -12.414  1.00  0.74           H  
ATOM    419  N   GLY A  29      12.091 -37.613 -15.167  1.00  0.71           N  
ATOM    420  CA  GLY A  29      11.478 -38.826 -14.639  1.00  0.71           C  
ATOM    421  C   GLY A  29      10.139 -38.493 -13.973  1.00  0.71           C  
ATOM    422  O   GLY A  29       9.953 -37.362 -13.529  1.00  0.71           O  
ATOM    423  H   GLY A  29      12.692 -37.018 -14.596  1.00  0.71           H  
ATOM    424 1HA  GLY A  29      11.365 -39.533 -15.450  1.00  0.71           H  
ATOM    425 2HA  GLY A  29      12.147 -39.283 -13.909  1.00  0.71           H  
ATOM    426  N   PRO A  30       9.206 -39.451 -13.839  1.00  0.70           N  
ATOM    427  CA  PRO A  30       7.975 -39.304 -13.091  1.00  0.70           C  
ATOM    428  C   PRO A  30       8.273 -38.966 -11.641  1.00  0.70           C  
ATOM    429  O   PRO A  30       9.227 -39.499 -11.052  1.00  0.70           O  
ATOM    430  CB  PRO A  30       7.330 -40.684 -13.211  1.00  0.70           C  
ATOM    431  CG  PRO A  30       7.898 -41.256 -14.488  1.00  0.70           C  
ATOM    432  CD  PRO A  30       9.322 -40.730 -14.562  1.00  0.70           C  
ATOM    433  HA  PRO A  30       7.354 -38.526 -13.555  1.00  0.70           H  
ATOM    434 1HB  PRO A  30       7.569 -41.286 -12.321  1.00  0.70           H  
ATOM    435 2HB  PRO A  30       6.231 -40.577 -13.238  1.00  0.70           H  
ATOM    436 1HG  PRO A  30       7.849 -42.356 -14.469  1.00  0.70           H  
ATOM    437 2HG  PRO A  30       7.287 -40.929 -15.335  1.00  0.70           H  
ATOM    438 1HD  PRO A  30      10.043 -41.403 -14.070  1.00  0.70           H  
ATOM    439 2HD  PRO A  30       9.536 -40.577 -15.629  1.00  0.70           H  
ATOM    440  N   SER A  31       7.440 -38.114 -11.072  1.00  0.70           N  
ATOM    441  CA  SER A  31       7.559 -37.706  -9.678  1.00  0.70           C  
ATOM    442  C   SER A  31       6.548 -38.408  -8.802  1.00  0.70           C  
ATOM    443  O   SER A  31       5.549 -38.941  -9.296  1.00  0.70           O  
ATOM    444  CB  SER A  31       7.362 -36.215  -9.552  1.00  0.70           C  
ATOM    445  OG  SER A  31       6.026 -35.830  -9.859  1.00  0.70           O  
ATOM    446  H   SER A  31       6.697 -37.720 -11.635  1.00  0.70           H  
ATOM    447  HA  SER A  31       8.558 -37.956  -9.319  1.00  0.70           H  
ATOM    448 1HB  SER A  31       7.613 -35.902  -8.535  1.00  0.70           H  
ATOM    449 2HB  SER A  31       8.039 -35.712 -10.225  1.00  0.70           H  
ATOM    450  HG  SER A  31       6.058 -34.857  -9.901  1.00  0.70           H  
ATOM    451  N   ILE A  32       6.744 -38.307  -7.494  1.00  0.71           N  
ATOM    452  CA  ILE A  32       5.779 -38.857  -6.557  1.00  0.71           C  
ATOM    453  C   ILE A  32       4.475 -38.067  -6.607  1.00  0.71           C  
ATOM    454  O   ILE A  32       3.394 -38.607  -6.373  1.00  0.71           O  
ATOM    455  CB  ILE A  32       6.347 -38.836  -5.124  1.00  0.71           C  
ATOM    456  CG1 ILE A  32       6.580 -37.397  -4.595  1.00  0.71           C  
ATOM    457  CG2 ILE A  32       7.646 -39.551  -5.113  1.00  0.71           C  
ATOM    458  CD1 ILE A  32       6.924 -37.361  -3.118  1.00  0.71           C  
ATOM    459  H   ILE A  32       7.606 -37.870  -7.161  1.00  0.71           H  
ATOM    460  HA  ILE A  32       5.571 -39.888  -6.829  1.00  0.71           H  
ATOM    461  HB  ILE A  32       5.665 -39.346  -4.442  1.00  0.71           H  
ATOM    462 1HG1 ILE A  32       7.386 -36.946  -5.161  1.00  0.71           H  
ATOM    463 2HG1 ILE A  32       5.702 -36.803  -4.714  1.00  0.71           H  
ATOM    464 1HG2 ILE A  32       8.045 -39.548  -4.107  1.00  0.71           H  
ATOM    465 2HG2 ILE A  32       7.475 -40.560  -5.434  1.00  0.71           H  
ATOM    466 3HG2 ILE A  32       8.345 -39.079  -5.772  1.00  0.71           H  
ATOM    467 1HD1 ILE A  32       7.078 -36.327  -2.805  1.00  0.71           H  
ATOM    468 2HD1 ILE A  32       6.105 -37.787  -2.560  1.00  0.71           H  
ATOM    469 3HD1 ILE A  32       7.821 -37.936  -2.925  1.00  0.71           H  
ATOM    470  N   TRP A  33       4.570 -36.782  -6.971  1.00  0.73           N  
ATOM    471  CA  TRP A  33       3.406 -35.918  -7.095  1.00  0.73           C  
ATOM    472  C   TRP A  33       2.543 -36.455  -8.215  1.00  0.73           C  
ATOM    473  O   TRP A  33       1.319 -36.536  -8.093  1.00  0.73           O  
ATOM    474  CB  TRP A  33       3.835 -34.474  -7.352  1.00  0.73           C  
ATOM    475  CG  TRP A  33       2.747 -33.488  -7.325  1.00  0.73           C  
ATOM    476  CD1 TRP A  33       1.395 -33.697  -7.367  1.00  0.73           C  
ATOM    477  CD2 TRP A  33       2.936 -32.074  -7.203  1.00  0.73           C  
ATOM    478  NE1 TRP A  33       0.733 -32.489  -7.297  1.00  0.73           N  
ATOM    479  CE2 TRP A  33       1.664 -31.486  -7.194  1.00  0.73           C  
ATOM    480  CE3 TRP A  33       4.067 -31.269  -7.101  1.00  0.73           C  
ATOM    481  CZ2 TRP A  33       1.499 -30.124  -7.092  1.00  0.73           C  
ATOM    482  CZ3 TRP A  33       3.901 -29.914  -6.999  1.00  0.73           C  
ATOM    483  CH2 TRP A  33       2.659 -29.355  -6.995  1.00  0.73           C  
ATOM    484  H   TRP A  33       5.486 -36.406  -7.163  1.00  0.73           H  
ATOM    485  HA  TRP A  33       2.836 -35.946  -6.170  1.00  0.73           H  
ATOM    486 1HB  TRP A  33       4.580 -34.179  -6.607  1.00  0.73           H  
ATOM    487 2HB  TRP A  33       4.313 -34.410  -8.328  1.00  0.73           H  
ATOM    488  HD1 TRP A  33       0.916 -34.669  -7.449  1.00  0.73           H  
ATOM    489  HE1 TRP A  33      -0.270 -32.364  -7.317  1.00  0.73           H  
ATOM    490  HE3 TRP A  33       5.067 -31.710  -7.104  1.00  0.73           H  
ATOM    491  HZ2 TRP A  33       0.515 -29.654  -7.084  1.00  0.73           H  
ATOM    492  HZ3 TRP A  33       4.792 -29.294  -6.924  1.00  0.73           H  
ATOM    493  HH2 TRP A  33       2.579 -28.278  -6.908  1.00  0.73           H  
ATOM    494  N   ASP A  34       3.202 -36.875  -9.295  1.00  0.75           N  
ATOM    495  CA  ASP A  34       2.508 -37.422 -10.445  1.00  0.75           C  
ATOM    496  C   ASP A  34       1.898 -38.783 -10.136  1.00  0.75           C  
ATOM    497  O   ASP A  34       0.730 -39.029 -10.457  1.00  0.75           O  
ATOM    498  CB  ASP A  34       3.473 -37.524 -11.629  1.00  0.75           C  
ATOM    499  CG  ASP A  34       2.814 -37.883 -12.890  1.00  0.75           C  
ATOM    500  OD1 ASP A  34       1.913 -37.166 -13.276  1.00  0.75           O  
ATOM    501  OD2 ASP A  34       3.208 -38.846 -13.516  1.00  0.75           O  
ATOM    502  H   ASP A  34       4.217 -36.766  -9.339  1.00  0.75           H  
ATOM    503  HA  ASP A  34       1.696 -36.752 -10.704  1.00  0.75           H  
ATOM    504 1HB  ASP A  34       4.010 -36.597 -11.746  1.00  0.75           H  
ATOM    505 2HB  ASP A  34       4.213 -38.293 -11.408  1.00  0.75           H  
ATOM    506  N   ALA A  35       2.667 -39.663  -9.487  1.00  0.78           N  
ATOM    507  CA  ALA A  35       2.146 -40.983  -9.163  1.00  0.78           C  
ATOM    508  C   ALA A  35       0.907 -40.853  -8.282  1.00  0.78           C  
ATOM    509  O   ALA A  35      -0.089 -41.549  -8.480  1.00  0.78           O  
ATOM    510  CB  ALA A  35       3.212 -41.799  -8.466  1.00  0.78           C  
ATOM    511  H   ALA A  35       3.627 -39.413  -9.250  1.00  0.78           H  
ATOM    512  HA  ALA A  35       1.857 -41.477 -10.092  1.00  0.78           H  
ATOM    513 1HB  ALA A  35       2.826 -42.790  -8.239  1.00  0.78           H  
ATOM    514 2HB  ALA A  35       4.078 -41.884  -9.119  1.00  0.78           H  
ATOM    515 3HB  ALA A  35       3.502 -41.301  -7.540  1.00  0.78           H  
ATOM    516  N   PHE A  36       0.960 -39.920  -7.334  1.00  0.82           N  
ATOM    517  CA  PHE A  36      -0.159 -39.598  -6.466  1.00  0.82           C  
ATOM    518  C   PHE A  36      -1.342 -39.106  -7.262  1.00  0.82           C  
ATOM    519  O   PHE A  36      -2.438 -39.643  -7.170  1.00  0.82           O  
ATOM    520  CB  PHE A  36       0.280 -38.520  -5.485  1.00  0.82           C  
ATOM    521  CG  PHE A  36      -0.752 -37.883  -4.613  1.00  0.82           C  
ATOM    522  CD1 PHE A  36      -1.219 -38.492  -3.456  1.00  0.82           C  
ATOM    523  CD2 PHE A  36      -1.248 -36.624  -4.960  1.00  0.82           C  
ATOM    524  CE1 PHE A  36      -2.167 -37.858  -2.673  1.00  0.82           C  
ATOM    525  CE2 PHE A  36      -2.193 -35.996  -4.182  1.00  0.82           C  
ATOM    526  CZ  PHE A  36      -2.654 -36.615  -3.044  1.00  0.82           C  
ATOM    527  H   PHE A  36       1.823 -39.397  -7.198  1.00  0.82           H  
ATOM    528  HA  PHE A  36      -0.449 -40.497  -5.924  1.00  0.82           H  
ATOM    529 1HB  PHE A  36       1.020 -38.969  -4.836  1.00  0.82           H  
ATOM    530 2HB  PHE A  36       0.780 -37.736  -6.029  1.00  0.82           H  
ATOM    531  HD1 PHE A  36      -0.835 -39.467  -3.168  1.00  0.82           H  
ATOM    532  HD2 PHE A  36      -0.876 -36.142  -5.869  1.00  0.82           H  
ATOM    533  HE1 PHE A  36      -2.538 -38.335  -1.762  1.00  0.82           H  
ATOM    534  HE2 PHE A  36      -2.580 -35.016  -4.463  1.00  0.82           H  
ATOM    535  HZ  PHE A  36      -3.408 -36.119  -2.433  1.00  0.82           H  
ATOM    536  N   ALA A  37      -1.114 -38.104  -8.097  1.00  0.87           N  
ATOM    537  CA  ALA A  37      -2.186 -37.481  -8.843  1.00  0.87           C  
ATOM    538  C   ALA A  37      -2.947 -38.454  -9.729  1.00  0.87           C  
ATOM    539  O   ALA A  37      -4.164 -38.348  -9.876  1.00  0.87           O  
ATOM    540  CB  ALA A  37      -1.619 -36.374  -9.692  1.00  0.87           C  
ATOM    541  H   ALA A  37      -0.176 -37.714  -8.180  1.00  0.87           H  
ATOM    542  HA  ALA A  37      -2.888 -37.071  -8.122  1.00  0.87           H  
ATOM    543 1HB  ALA A  37      -2.430 -35.908 -10.202  1.00  0.87           H  
ATOM    544 2HB  ALA A  37      -1.104 -35.649  -9.062  1.00  0.87           H  
ATOM    545 3HB  ALA A  37      -0.916 -36.791 -10.414  1.00  0.87           H  
ATOM    546  N   GLN A  38      -2.251 -39.436 -10.289  1.00  0.91           N  
ATOM    547  CA  GLN A  38      -2.912 -40.384 -11.167  1.00  0.91           C  
ATOM    548  C   GLN A  38      -3.634 -41.516 -10.422  1.00  0.91           C  
ATOM    549  O   GLN A  38      -4.290 -42.351 -11.051  1.00  0.91           O  
ATOM    550  CB  GLN A  38      -1.908 -40.944 -12.175  1.00  0.91           C  
ATOM    551  CG  GLN A  38      -1.403 -39.889 -13.153  1.00  0.91           C  
ATOM    552  CD  GLN A  38      -0.422 -40.410 -14.164  1.00  0.91           C  
ATOM    553  OE1 GLN A  38      -0.579 -41.535 -14.666  1.00  0.91           O  
ATOM    554  NE2 GLN A  38       0.590 -39.607 -14.496  1.00  0.91           N  
ATOM    555  H   GLN A  38      -1.239 -39.485 -10.148  1.00  0.91           H  
ATOM    556  HA  GLN A  38      -3.667 -39.838 -11.731  1.00  0.91           H  
ATOM    557 1HB  GLN A  38      -1.042 -41.342 -11.633  1.00  0.91           H  
ATOM    558 2HB  GLN A  38      -2.357 -41.760 -12.735  1.00  0.91           H  
ATOM    559 1HG  GLN A  38      -2.255 -39.503 -13.688  1.00  0.91           H  
ATOM    560 2HG  GLN A  38      -0.912 -39.089 -12.588  1.00  0.91           H  
ATOM    561 1HE2 GLN A  38       1.282 -39.904 -15.149  1.00  0.91           H  
ATOM    562 2HE2 GLN A  38       0.716 -38.672 -14.069  1.00  0.91           H  
ATOM    563  N   ARG A  39      -3.514 -41.564  -9.094  1.00  0.95           N  
ATOM    564  CA  ARG A  39      -4.195 -42.578  -8.308  1.00  0.95           C  
ATOM    565  C   ARG A  39      -5.603 -42.070  -7.953  1.00  0.95           C  
ATOM    566  O   ARG A  39      -5.727 -40.979  -7.384  1.00  0.95           O  
ATOM    567  CB  ARG A  39      -3.434 -42.889  -7.033  1.00  0.95           C  
ATOM    568  CG  ARG A  39      -4.077 -43.959  -6.165  1.00  0.95           C  
ATOM    569  CD  ARG A  39      -3.269 -44.267  -4.959  1.00  0.95           C  
ATOM    570  NE  ARG A  39      -3.906 -45.289  -4.135  1.00  0.95           N  
ATOM    571  CZ  ARG A  39      -3.402 -45.789  -2.987  1.00  0.95           C  
ATOM    572  NH1 ARG A  39      -2.246 -45.365  -2.527  1.00  0.95           N  
ATOM    573  NH2 ARG A  39      -4.075 -46.712  -2.321  1.00  0.95           N  
ATOM    574  H   ARG A  39      -2.968 -40.855  -8.603  1.00  0.95           H  
ATOM    575  HA  ARG A  39      -4.224 -43.488  -8.888  1.00  0.95           H  
ATOM    576 1HB  ARG A  39      -2.421 -43.208  -7.280  1.00  0.95           H  
ATOM    577 2HB  ARG A  39      -3.349 -41.982  -6.434  1.00  0.95           H  
ATOM    578 1HG  ARG A  39      -5.062 -43.610  -5.838  1.00  0.95           H  
ATOM    579 2HG  ARG A  39      -4.193 -44.874  -6.744  1.00  0.95           H  
ATOM    580 1HD  ARG A  39      -2.286 -44.629  -5.258  1.00  0.95           H  
ATOM    581 2HD  ARG A  39      -3.159 -43.363  -4.359  1.00  0.95           H  
ATOM    582  HE  ARG A  39      -4.801 -45.643  -4.447  1.00  0.95           H  
ATOM    583 1HH1 ARG A  39      -1.729 -44.660  -3.029  1.00  0.95           H  
ATOM    584 2HH1 ARG A  39      -1.877 -45.744  -1.666  1.00  0.95           H  
ATOM    585 1HH2 ARG A  39      -4.964 -47.041  -2.671  1.00  0.95           H  
ATOM    586 2HH2 ARG A  39      -3.700 -47.088  -1.462  1.00  0.95           H  
ATOM    587  N   PRO A  40      -6.682 -42.808  -8.251  1.00  0.99           N  
ATOM    588  CA  PRO A  40      -8.035 -42.390  -7.964  1.00  0.99           C  
ATOM    589  C   PRO A  40      -8.195 -42.019  -6.502  1.00  0.99           C  
ATOM    590  O   PRO A  40      -7.719 -42.723  -5.612  1.00  0.99           O  
ATOM    591  CB  PRO A  40      -8.842 -43.644  -8.312  1.00  0.99           C  
ATOM    592  CG  PRO A  40      -8.022 -44.329  -9.383  1.00  0.99           C  
ATOM    593  CD  PRO A  40      -6.581 -44.096  -8.976  1.00  0.99           C  
ATOM    594  HA  PRO A  40      -8.302 -41.549  -8.618  1.00  0.99           H  
ATOM    595 1HB  PRO A  40      -8.983 -44.264  -7.414  1.00  0.99           H  
ATOM    596 2HB  PRO A  40      -9.844 -43.356  -8.663  1.00  0.99           H  
ATOM    597 1HG  PRO A  40      -8.278 -45.398  -9.433  1.00  0.99           H  
ATOM    598 2HG  PRO A  40      -8.254 -43.901 -10.370  1.00  0.99           H  
ATOM    599 1HD  PRO A  40      -6.211 -44.896  -8.322  1.00  0.99           H  
ATOM    600 2HD  PRO A  40      -6.001 -43.994  -9.908  1.00  0.99           H  
ATOM    601  N   GLY A  41      -8.868 -40.899  -6.272  1.00  1.02           N  
ATOM    602  CA  GLY A  41      -9.146 -40.373  -4.940  1.00  1.02           C  
ATOM    603  C   GLY A  41      -8.070 -39.416  -4.407  1.00  1.02           C  
ATOM    604  O   GLY A  41      -8.304 -38.710  -3.428  1.00  1.02           O  
ATOM    605  H   GLY A  41      -9.216 -40.380  -7.065  1.00  1.02           H  
ATOM    606 1HA  GLY A  41     -10.106 -39.855  -4.959  1.00  1.02           H  
ATOM    607 2HA  GLY A  41      -9.258 -41.206  -4.247  1.00  1.02           H  
ATOM    608  N   ALA A  42      -6.895 -39.378  -5.046  1.00  1.03           N  
ATOM    609  CA  ALA A  42      -5.803 -38.507  -4.590  1.00  1.03           C  
ATOM    610  C   ALA A  42      -6.110 -37.017  -4.701  1.00  1.03           C  
ATOM    611  O   ALA A  42      -5.758 -36.223  -3.827  1.00  1.03           O  
ATOM    612  CB  ALA A  42      -4.579 -38.796  -5.408  1.00  1.03           C  
ATOM    613  H   ALA A  42      -6.722 -39.981  -5.857  1.00  1.03           H  
ATOM    614  HA  ALA A  42      -5.604 -38.735  -3.543  1.00  1.03           H  
ATOM    615 1HB  ALA A  42      -3.767 -38.202  -5.081  1.00  1.03           H  
ATOM    616 2HB  ALA A  42      -4.316 -39.848  -5.315  1.00  1.03           H  
ATOM    617 3HB  ALA A  42      -4.777 -38.572  -6.457  1.00  1.03           H  
ATOM    618  N   ILE A  43      -6.745 -36.655  -5.804  1.00  1.04           N  
ATOM    619  CA  ILE A  43      -7.088 -35.285  -6.153  1.00  1.04           C  
ATOM    620  C   ILE A  43      -8.577 -35.178  -6.446  1.00  1.04           C  
ATOM    621  O   ILE A  43      -9.139 -36.017  -7.155  1.00  1.04           O  
ATOM    622  CB  ILE A  43      -6.210 -34.752  -7.308  1.00  1.04           C  
ATOM    623  CG1 ILE A  43      -4.744 -34.734  -6.855  1.00  1.04           C  
ATOM    624  CG2 ILE A  43      -6.647 -33.378  -7.751  1.00  1.04           C  
ATOM    625  CD1 ILE A  43      -3.819 -34.350  -7.906  1.00  1.04           C  
ATOM    626  H   ILE A  43      -6.998 -37.389  -6.447  1.00  1.04           H  
ATOM    627  HA  ILE A  43      -6.883 -34.653  -5.290  1.00  1.04           H  
ATOM    628  HB  ILE A  43      -6.280 -35.432  -8.160  1.00  1.04           H  
ATOM    629 1HG1 ILE A  43      -4.629 -34.050  -6.048  1.00  1.04           H  
ATOM    630 2HG1 ILE A  43      -4.457 -35.724  -6.522  1.00  1.04           H  
ATOM    631 1HG2 ILE A  43      -6.006 -33.045  -8.563  1.00  1.04           H  
ATOM    632 2HG2 ILE A  43      -7.665 -33.397  -8.097  1.00  1.04           H  
ATOM    633 3HG2 ILE A  43      -6.562 -32.695  -6.927  1.00  1.04           H  
ATOM    634 1HD1 ILE A  43      -2.801 -34.364  -7.524  1.00  1.04           H  
ATOM    635 2HD1 ILE A  43      -3.924 -35.043  -8.714  1.00  1.04           H  
ATOM    636 3HD1 ILE A  43      -4.065 -33.346  -8.257  1.00  1.04           H  
ATOM    637  N   ARG A  44      -9.202 -34.122  -5.930  1.00  1.05           N  
ATOM    638  CA  ARG A  44     -10.650 -33.878  -5.998  1.00  1.05           C  
ATOM    639  C   ARG A  44     -11.306 -33.941  -7.384  1.00  1.05           C  
ATOM    640  O   ARG A  44     -12.524 -34.094  -7.476  1.00  1.05           O  
ATOM    641  CB  ARG A  44     -10.960 -32.525  -5.378  1.00  1.05           C  
ATOM    642  CG  ARG A  44     -10.802 -32.475  -3.848  1.00  1.05           C  
ATOM    643  CD  ARG A  44     -11.126 -31.135  -3.275  1.00  1.05           C  
ATOM    644  NE  ARG A  44     -10.830 -31.074  -1.845  1.00  1.05           N  
ATOM    645  CZ  ARG A  44     -11.672 -31.457  -0.866  1.00  1.05           C  
ATOM    646  NH1 ARG A  44     -12.868 -31.915  -1.167  1.00  1.05           N  
ATOM    647  NH2 ARG A  44     -11.302 -31.376   0.403  1.00  1.05           N  
ATOM    648  H   ARG A  44      -8.633 -33.458  -5.403  1.00  1.05           H  
ATOM    649  HA  ARG A  44     -11.125 -34.637  -5.378  1.00  1.05           H  
ATOM    650 1HB  ARG A  44     -10.298 -31.773  -5.808  1.00  1.05           H  
ATOM    651 2HB  ARG A  44     -11.981 -32.237  -5.623  1.00  1.05           H  
ATOM    652 1HG  ARG A  44     -11.479 -33.200  -3.399  1.00  1.05           H  
ATOM    653 2HG  ARG A  44      -9.785 -32.726  -3.571  1.00  1.05           H  
ATOM    654 1HD  ARG A  44     -10.554 -30.368  -3.775  1.00  1.05           H  
ATOM    655 2HD  ARG A  44     -12.186 -30.934  -3.411  1.00  1.05           H  
ATOM    656  HE  ARG A  44      -9.916 -30.726  -1.574  1.00  1.05           H  
ATOM    657 1HH1 ARG A  44     -13.156 -31.980  -2.133  1.00  1.05           H  
ATOM    658 2HH1 ARG A  44     -13.499 -32.202  -0.432  1.00  1.05           H  
ATOM    659 1HH2 ARG A  44     -10.381 -31.037   0.648  1.00  1.05           H  
ATOM    660 2HH2 ARG A  44     -11.938 -31.666   1.131  1.00  1.05           H  
ATOM    661  N   ASP A  45     -10.533 -33.802  -8.447  1.00  1.06           N  
ATOM    662  CA  ASP A  45     -11.082 -33.853  -9.796  1.00  1.06           C  
ATOM    663  C   ASP A  45     -10.346 -34.829 -10.698  1.00  1.06           C  
ATOM    664  O   ASP A  45     -10.562 -34.848 -11.909  1.00  1.06           O  
ATOM    665  CB  ASP A  45     -11.072 -32.456 -10.399  1.00  1.06           C  
ATOM    666  CG  ASP A  45      -9.665 -31.825 -10.504  1.00  1.06           C  
ATOM    667  OD1 ASP A  45      -8.671 -32.503 -10.277  1.00  1.06           O  
ATOM    668  OD2 ASP A  45      -9.603 -30.642 -10.774  1.00  1.06           O  
ATOM    669  H   ASP A  45      -9.547 -33.672  -8.304  1.00  1.06           H  
ATOM    670  HA  ASP A  45     -12.118 -34.184  -9.732  1.00  1.06           H  
ATOM    671 1HB  ASP A  45     -11.504 -32.497 -11.400  1.00  1.06           H  
ATOM    672 2HB  ASP A  45     -11.707 -31.820  -9.807  1.00  1.06           H  
ATOM    673  N   GLY A  46      -9.434 -35.609 -10.123  1.00  1.07           N  
ATOM    674  CA  GLY A  46      -8.681 -36.586 -10.898  1.00  1.07           C  
ATOM    675  C   GLY A  46      -7.555 -35.976 -11.740  1.00  1.07           C  
ATOM    676  O   GLY A  46      -6.913 -36.687 -12.517  1.00  1.07           O  
ATOM    677  H   GLY A  46      -9.301 -35.574  -9.115  1.00  1.07           H  
ATOM    678 1HA  GLY A  46      -8.255 -37.319 -10.212  1.00  1.07           H  
ATOM    679 2HA  GLY A  46      -9.366 -37.127 -11.547  1.00  1.07           H  
ATOM    680  N   SER A  47      -7.318 -34.670 -11.613  1.00  1.10           N  
ATOM    681  CA  SER A  47      -6.312 -34.018 -12.431  1.00  1.10           C  
ATOM    682  C   SER A  47      -4.904 -34.430 -12.098  1.00  1.10           C  
ATOM    683  O   SER A  47      -4.628 -34.984 -11.040  1.00  1.10           O  
ATOM    684  CB  SER A  47      -6.420 -32.513 -12.302  1.00  1.10           C  
ATOM    685  OG  SER A  47      -6.109 -32.105 -11.023  1.00  1.10           O  
ATOM    686  H   SER A  47      -7.871 -34.090 -10.973  1.00  1.10           H  
ATOM    687  HA  SER A  47      -6.502 -34.285 -13.472  1.00  1.10           H  
ATOM    688 1HB  SER A  47      -5.742 -32.035 -13.010  1.00  1.10           H  
ATOM    689 2HB  SER A  47      -7.429 -32.198 -12.543  1.00  1.10           H  
ATOM    690  HG  SER A  47      -6.959 -32.201 -10.538  1.00  1.10           H  
ATOM    691  N   THR A  48      -4.024 -34.146 -13.040  1.00  1.13           N  
ATOM    692  CA  THR A  48      -2.602 -34.392 -12.942  1.00  1.13           C  
ATOM    693  C   THR A  48      -1.946 -33.093 -13.275  1.00  1.13           C  
ATOM    694  O   THR A  48      -2.618 -32.191 -13.754  1.00  1.13           O  
ATOM    695  CB  THR A  48      -2.143 -35.427 -13.968  1.00  1.13           C  
ATOM    696  OG1 THR A  48      -2.288 -34.842 -15.273  1.00  1.13           O  
ATOM    697  CG2 THR A  48      -2.986 -36.686 -13.861  1.00  1.13           C  
ATOM    698  H   THR A  48      -4.367 -33.712 -13.883  1.00  1.13           H  
ATOM    699  HA  THR A  48      -2.329 -34.674 -11.939  1.00  1.13           H  
ATOM    700  HB  THR A  48      -1.093 -35.682 -13.799  1.00  1.13           H  
ATOM    701  HG1 THR A  48      -2.196 -35.535 -15.985  1.00  1.13           H  
ATOM    702 1HG2 THR A  48      -2.649 -37.397 -14.613  1.00  1.13           H  
ATOM    703 2HG2 THR A  48      -2.872 -37.117 -12.863  1.00  1.13           H  
ATOM    704 3HG2 THR A  48      -4.035 -36.452 -14.034  1.00  1.13           H  
ATOM    705  N   GLY A  49      -0.637 -33.005 -13.128  1.00  1.14           N  
ATOM    706  CA  GLY A  49       0.063 -31.789 -13.496  1.00  1.14           C  
ATOM    707  C   GLY A  49       0.442 -31.741 -14.956  1.00  1.14           C  
ATOM    708  O   GLY A  49       1.285 -30.937 -15.315  1.00  1.14           O  
ATOM    709  H   GLY A  49      -0.091 -33.762 -12.731  1.00  1.14           H  
ATOM    710 1HA  GLY A  49      -0.562 -30.932 -13.264  1.00  1.14           H  
ATOM    711 2HA  GLY A  49       0.960 -31.667 -12.917  1.00  1.14           H  
ATOM    712  N   GLU A  50      -0.144 -32.592 -15.809  1.00  1.12           N  
ATOM    713  CA  GLU A  50       0.218 -32.540 -17.215  1.00  1.12           C  
ATOM    714  C   GLU A  50      -0.005 -31.077 -17.568  1.00  1.12           C  
ATOM    715  O   GLU A  50      -0.916 -30.466 -17.010  1.00  1.12           O  
ATOM    716  CB  GLU A  50      -0.626 -33.545 -18.005  1.00  1.12           C  
ATOM    717  CG  GLU A  50      -0.223 -34.996 -17.724  1.00  1.12           C  
ATOM    718  CD  GLU A  50      -1.153 -36.006 -18.309  1.00  1.12           C  
ATOM    719  OE1 GLU A  50      -2.084 -36.361 -17.616  1.00  1.12           O  
ATOM    720  OE2 GLU A  50      -0.953 -36.424 -19.425  1.00  1.12           O  
ATOM    721  H   GLU A  50      -0.851 -33.263 -15.496  1.00  1.12           H  
ATOM    722  HA  GLU A  50       1.270 -32.796 -17.315  1.00  1.12           H  
ATOM    723 1HB  GLU A  50      -1.674 -33.429 -17.732  1.00  1.12           H  
ATOM    724 2HB  GLU A  50      -0.544 -33.375 -19.067  1.00  1.12           H  
ATOM    725 1HG  GLU A  50       0.767 -35.159 -18.147  1.00  1.12           H  
ATOM    726 2HG  GLU A  50      -0.145 -35.145 -16.649  1.00  1.12           H  
ATOM    727  N   PRO A  51       0.728 -30.504 -18.527  1.00  1.09           N  
ATOM    728  CA  PRO A  51       0.829 -29.069 -18.707  1.00  1.09           C  
ATOM    729  C   PRO A  51      -0.465 -28.323 -18.496  1.00  1.09           C  
ATOM    730  O   PRO A  51      -1.424 -28.434 -19.260  1.00  1.09           O  
ATOM    731  CB  PRO A  51       1.321 -28.987 -20.144  1.00  1.09           C  
ATOM    732  CG  PRO A  51       2.138 -30.258 -20.338  1.00  1.09           C  
ATOM    733  CD  PRO A  51       1.379 -31.313 -19.582  1.00  1.09           C  
ATOM    734  HA  PRO A  51       1.594 -28.662 -18.043  1.00  1.09           H  
ATOM    735 1HB  PRO A  51       0.478 -28.883 -20.846  1.00  1.09           H  
ATOM    736 2HB  PRO A  51       1.933 -28.085 -20.263  1.00  1.09           H  
ATOM    737 1HG  PRO A  51       2.242 -30.476 -21.412  1.00  1.09           H  
ATOM    738 2HG  PRO A  51       3.156 -30.106 -19.947  1.00  1.09           H  
ATOM    739 1HD  PRO A  51       0.626 -31.780 -20.230  1.00  1.09           H  
ATOM    740 2HD  PRO A  51       2.085 -32.039 -19.179  1.00  1.09           H  
ATOM    741  N   ALA A  52      -0.421 -27.498 -17.443  1.00  1.03           N  
ATOM    742  CA  ALA A  52      -1.499 -26.624 -17.026  1.00  1.03           C  
ATOM    743  C   ALA A  52      -1.382 -25.276 -17.704  1.00  1.03           C  
ATOM    744  O   ALA A  52      -2.365 -24.698 -18.166  1.00  1.03           O  
ATOM    745  CB  ALA A  52      -1.428 -26.428 -15.516  1.00  1.03           C  
ATOM    746  H   ALA A  52       0.413 -27.511 -16.871  1.00  1.03           H  
ATOM    747  HA  ALA A  52      -2.447 -27.086 -17.302  1.00  1.03           H  
ATOM    748 1HB  ALA A  52      -2.243 -25.784 -15.191  1.00  1.03           H  
ATOM    749 2HB  ALA A  52      -1.499 -27.384 -15.017  1.00  1.03           H  
ATOM    750 3HB  ALA A  52      -0.488 -25.963 -15.263  1.00  1.03           H  
ATOM    751  N   CYS A  53      -0.146 -24.772 -17.716  1.00  0.98           N  
ATOM    752  CA  CYS A  53       0.189 -23.457 -18.240  1.00  0.98           C  
ATOM    753  C   CYS A  53       1.223 -23.494 -19.372  1.00  0.98           C  
ATOM    754  O   CYS A  53       1.452 -22.488 -20.045  1.00  0.98           O  
ATOM    755  CB  CYS A  53       0.690 -22.619 -17.089  1.00  0.98           C  
ATOM    756  SG  CYS A  53      -0.544 -22.469 -15.777  1.00  0.98           S  
ATOM    757  H   CYS A  53       0.593 -25.321 -17.309  1.00  0.98           H  
ATOM    758  HA  CYS A  53      -0.719 -23.004 -18.631  1.00  0.98           H  
ATOM    759 1HB  CYS A  53       1.575 -23.096 -16.678  1.00  0.98           H  
ATOM    760 2HB  CYS A  53       0.970 -21.620 -17.427  1.00  0.98           H  
ATOM    761  HG  CYS A  53       0.289 -22.058 -14.821  1.00  0.98           H  
ATOM    762  N   ASP A  54       1.875 -24.646 -19.552  1.00  0.92           N  
ATOM    763  CA  ASP A  54       2.915 -24.837 -20.572  1.00  0.92           C  
ATOM    764  C   ASP A  54       4.103 -23.860 -20.524  1.00  0.92           C  
ATOM    765  O   ASP A  54       4.546 -23.378 -21.575  1.00  0.92           O  
ATOM    766  CB  ASP A  54       2.272 -24.767 -21.961  1.00  0.92           C  
ATOM    767  CG  ASP A  54       1.310 -25.917 -22.278  1.00  0.92           C  
ATOM    768  OD1 ASP A  54       1.738 -27.028 -22.527  1.00  0.92           O  
ATOM    769  OD2 ASP A  54       0.130 -25.690 -22.208  1.00  0.92           O  
ATOM    770  H   ASP A  54       1.637 -25.425 -18.961  1.00  0.92           H  
ATOM    771  HA  ASP A  54       3.311 -25.833 -20.423  1.00  0.92           H  
ATOM    772 1HB  ASP A  54       1.749 -23.823 -22.090  1.00  0.92           H  
ATOM    773 2HB  ASP A  54       3.065 -24.788 -22.707  1.00  0.92           H  
ATOM    774  N   HIS A  55       4.662 -23.626 -19.332  1.00  0.87           N  
ATOM    775  CA  HIS A  55       5.809 -22.719 -19.131  1.00  0.87           C  
ATOM    776  C   HIS A  55       6.986 -23.065 -20.036  1.00  0.87           C  
ATOM    777  O   HIS A  55       7.598 -22.201 -20.652  1.00  0.87           O  
ATOM    778  CB  HIS A  55       6.230 -22.766 -17.667  1.00  0.87           C  
ATOM    779  CG  HIS A  55       7.358 -21.891 -17.206  1.00  0.87           C  
ATOM    780  ND1 HIS A  55       7.244 -20.519 -17.096  1.00  0.87           N  
ATOM    781  CD2 HIS A  55       8.597 -22.203 -16.756  1.00  0.87           C  
ATOM    782  CE1 HIS A  55       8.369 -20.027 -16.606  1.00  0.87           C  
ATOM    783  NE2 HIS A  55       9.195 -21.029 -16.380  1.00  0.87           N  
ATOM    784  H   HIS A  55       4.262 -24.067 -18.500  1.00  0.87           H  
ATOM    785  HA  HIS A  55       5.502 -21.695 -19.355  1.00  0.87           H  
ATOM    786 1HB  HIS A  55       5.386 -22.500 -17.085  1.00  0.87           H  
ATOM    787 2HB  HIS A  55       6.486 -23.783 -17.412  1.00  0.87           H  
ATOM    788  HD1 HIS A  55       6.412 -19.953 -17.317  1.00  0.87           H  
ATOM    789  HD2 HIS A  55       9.126 -23.149 -16.630  1.00  0.87           H  
ATOM    790  HE1 HIS A  55       8.479 -18.956 -16.443  1.00  0.87           H  
ATOM    791  N   TYR A  56       7.280 -24.341 -20.197  1.00  0.83           N  
ATOM    792  CA  TYR A  56       8.402 -24.745 -21.042  1.00  0.83           C  
ATOM    793  C   TYR A  56       8.355 -24.160 -22.468  1.00  0.83           C  
ATOM    794  O   TYR A  56       9.386 -24.083 -23.142  1.00  0.83           O  
ATOM    795  CB  TYR A  56       8.464 -26.264 -21.077  1.00  0.83           C  
ATOM    796  CG  TYR A  56       7.264 -26.859 -21.755  1.00  0.83           C  
ATOM    797  CD1 TYR A  56       7.268 -27.119 -23.115  1.00  0.83           C  
ATOM    798  CD2 TYR A  56       6.133 -27.117 -21.006  1.00  0.83           C  
ATOM    799  CE1 TYR A  56       6.136 -27.630 -23.717  1.00  0.83           C  
ATOM    800  CE2 TYR A  56       5.016 -27.626 -21.611  1.00  0.83           C  
ATOM    801  CZ  TYR A  56       5.007 -27.875 -22.953  1.00  0.83           C  
ATOM    802  OH  TYR A  56       3.865 -28.349 -23.550  1.00  0.83           O  
ATOM    803  H   TYR A  56       6.737 -25.039 -19.712  1.00  0.83           H  
ATOM    804  HA  TYR A  56       9.307 -24.381 -20.588  1.00  0.83           H  
ATOM    805 1HB  TYR A  56       9.363 -26.586 -21.606  1.00  0.83           H  
ATOM    806 2HB  TYR A  56       8.517 -26.654 -20.057  1.00  0.83           H  
ATOM    807  HD1 TYR A  56       8.158 -26.910 -23.710  1.00  0.83           H  
ATOM    808  HD2 TYR A  56       6.123 -26.910 -19.936  1.00  0.83           H  
ATOM    809  HE1 TYR A  56       6.127 -27.825 -24.789  1.00  0.83           H  
ATOM    810  HE2 TYR A  56       4.124 -27.825 -21.024  1.00  0.83           H  
ATOM    811  HH  TYR A  56       3.076 -27.981 -23.074  1.00  0.83           H  
ATOM    812  N   ARG A  57       7.163 -23.777 -22.932  1.00  0.81           N  
ATOM    813  CA  ARG A  57       6.965 -23.200 -24.245  1.00  0.81           C  
ATOM    814  C   ARG A  57       6.647 -21.702 -24.129  1.00  0.81           C  
ATOM    815  O   ARG A  57       7.115 -20.890 -24.930  1.00  0.81           O  
ATOM    816  CB  ARG A  57       5.827 -23.916 -24.950  1.00  0.81           C  
ATOM    817  CG  ARG A  57       5.501 -23.436 -26.344  1.00  0.81           C  
ATOM    818  CD  ARG A  57       4.431 -24.277 -26.960  1.00  0.81           C  
ATOM    819  NE  ARG A  57       4.060 -23.811 -28.289  1.00  0.81           N  
ATOM    820  CZ  ARG A  57       3.066 -24.335 -29.038  1.00  0.81           C  
ATOM    821  NH1 ARG A  57       2.348 -25.336 -28.576  1.00  0.81           N  
ATOM    822  NH2 ARG A  57       2.813 -23.839 -30.237  1.00  0.81           N  
ATOM    823  H   ARG A  57       6.350 -23.852 -22.329  1.00  0.81           H  
ATOM    824  HA  ARG A  57       7.878 -23.323 -24.825  1.00  0.81           H  
ATOM    825 1HB  ARG A  57       6.060 -24.971 -25.020  1.00  0.81           H  
ATOM    826 2HB  ARG A  57       4.923 -23.824 -24.347  1.00  0.81           H  
ATOM    827 1HG  ARG A  57       5.146 -22.404 -26.293  1.00  0.81           H  
ATOM    828 2HG  ARG A  57       6.392 -23.487 -26.969  1.00  0.81           H  
ATOM    829 1HD  ARG A  57       4.781 -25.306 -27.045  1.00  0.81           H  
ATOM    830 2HD  ARG A  57       3.542 -24.249 -26.327  1.00  0.81           H  
ATOM    831  HE  ARG A  57       4.587 -23.042 -28.681  1.00  0.81           H  
ATOM    832 1HH1 ARG A  57       2.537 -25.715 -27.658  1.00  0.81           H  
ATOM    833 2HH1 ARG A  57       1.602 -25.724 -29.137  1.00  0.81           H  
ATOM    834 1HH2 ARG A  57       3.363 -23.069 -30.592  1.00  0.81           H  
ATOM    835 2HH2 ARG A  57       2.070 -24.229 -30.797  1.00  0.81           H  
ATOM    836  N   ARG A  58       5.835 -21.345 -23.127  1.00  0.78           N  
ATOM    837  CA  ARG A  58       5.362 -19.975 -22.932  1.00  0.78           C  
ATOM    838  C   ARG A  58       6.149 -19.143 -21.913  1.00  0.78           C  
ATOM    839  O   ARG A  58       5.791 -17.993 -21.656  1.00  0.78           O  
ATOM    840  CB  ARG A  58       3.896 -19.976 -22.513  1.00  0.78           C  
ATOM    841  CG  ARG A  58       2.903 -20.447 -23.582  1.00  0.78           C  
ATOM    842  CD  ARG A  58       1.491 -20.363 -23.085  1.00  0.78           C  
ATOM    843  NE  ARG A  58       0.514 -20.849 -24.056  1.00  0.78           N  
ATOM    844  CZ  ARG A  58      -0.102 -20.099 -25.006  1.00  0.78           C  
ATOM    845  NH1 ARG A  58       0.139 -18.804 -25.131  1.00  0.78           N  
ATOM    846  NH2 ARG A  58      -0.968 -20.674 -25.824  1.00  0.78           N  
ATOM    847  H   ARG A  58       5.496 -22.058 -22.486  1.00  0.78           H  
ATOM    848  HA  ARG A  58       5.425 -19.467 -23.894  1.00  0.78           H  
ATOM    849 1HB  ARG A  58       3.769 -20.623 -21.640  1.00  0.78           H  
ATOM    850 2HB  ARG A  58       3.606 -18.969 -22.219  1.00  0.78           H  
ATOM    851 1HG  ARG A  58       2.997 -19.815 -24.468  1.00  0.78           H  
ATOM    852 2HG  ARG A  58       3.118 -21.485 -23.841  1.00  0.78           H  
ATOM    853 1HD  ARG A  58       1.391 -20.954 -22.172  1.00  0.78           H  
ATOM    854 2HD  ARG A  58       1.260 -19.324 -22.869  1.00  0.78           H  
ATOM    855  HE  ARG A  58       0.276 -21.831 -24.016  1.00  0.78           H  
ATOM    856 1HH1 ARG A  58       0.803 -18.310 -24.518  1.00  0.78           H  
ATOM    857 2HH1 ARG A  58      -0.332 -18.276 -25.846  1.00  0.78           H  
ATOM    858 1HH2 ARG A  58      -1.172 -21.663 -25.736  1.00  0.78           H  
ATOM    859 2HH2 ARG A  58      -1.438 -20.129 -26.528  1.00  0.78           H  
ATOM    860  N   TYR A  59       7.261 -19.656 -21.393  1.00  0.76           N  
ATOM    861  CA  TYR A  59       8.064 -18.904 -20.427  1.00  0.76           C  
ATOM    862  C   TYR A  59       8.406 -17.484 -20.866  1.00  0.76           C  
ATOM    863  O   TYR A  59       8.487 -16.586 -20.030  1.00  0.76           O  
ATOM    864  CB  TYR A  59       9.357 -19.643 -20.087  1.00  0.76           C  
ATOM    865  CG  TYR A  59      10.382 -19.724 -21.178  1.00  0.76           C  
ATOM    866  CD1 TYR A  59      11.394 -18.769 -21.280  1.00  0.76           C  
ATOM    867  CD2 TYR A  59      10.331 -20.779 -22.064  1.00  0.76           C  
ATOM    868  CE1 TYR A  59      12.344 -18.885 -22.271  1.00  0.76           C  
ATOM    869  CE2 TYR A  59      11.270 -20.898 -23.049  1.00  0.76           C  
ATOM    870  CZ  TYR A  59      12.277 -19.961 -23.159  1.00  0.76           C  
ATOM    871  OH  TYR A  59      13.221 -20.091 -24.147  1.00  0.76           O  
ATOM    872  H   TYR A  59       7.513 -20.617 -21.593  1.00  0.76           H  
ATOM    873  HA  TYR A  59       7.481 -18.835 -19.511  1.00  0.76           H  
ATOM    874 1HB  TYR A  59       9.815 -19.127 -19.250  1.00  0.76           H  
ATOM    875 2HB  TYR A  59       9.144 -20.641 -19.744  1.00  0.76           H  
ATOM    876  HD1 TYR A  59      11.434 -17.939 -20.577  1.00  0.76           H  
ATOM    877  HD2 TYR A  59       9.546 -21.523 -21.979  1.00  0.76           H  
ATOM    878  HE1 TYR A  59      13.139 -18.146 -22.357  1.00  0.76           H  
ATOM    879  HE2 TYR A  59      11.220 -21.741 -23.743  1.00  0.76           H  
ATOM    880  HH  TYR A  59      13.814 -19.339 -24.122  1.00  0.76           H  
ATOM    881  N   GLU A  60       8.578 -17.243 -22.163  1.00  0.74           N  
ATOM    882  CA  GLU A  60       8.896 -15.891 -22.601  1.00  0.74           C  
ATOM    883  C   GLU A  60       7.750 -14.936 -22.265  1.00  0.74           C  
ATOM    884  O   GLU A  60       7.975 -13.773 -21.905  1.00  0.74           O  
ATOM    885  CB  GLU A  60       9.177 -15.864 -24.104  1.00  0.74           C  
ATOM    886  CG  GLU A  60      10.470 -16.545 -24.494  1.00  0.74           C  
ATOM    887  CD  GLU A  60      10.742 -16.536 -25.980  1.00  0.74           C  
ATOM    888  OE1 GLU A  60       9.815 -16.385 -26.742  1.00  0.74           O  
ATOM    889  OE2 GLU A  60      11.898 -16.629 -26.348  1.00  0.74           O  
ATOM    890  H   GLU A  60       8.500 -18.001 -22.828  1.00  0.74           H  
ATOM    891  HA  GLU A  60       9.788 -15.556 -22.070  1.00  0.74           H  
ATOM    892 1HB  GLU A  60       8.361 -16.357 -24.634  1.00  0.74           H  
ATOM    893 2HB  GLU A  60       9.220 -14.832 -24.449  1.00  0.74           H  
ATOM    894 1HG  GLU A  60      11.284 -16.064 -23.969  1.00  0.74           H  
ATOM    895 2HG  GLU A  60      10.418 -17.579 -24.156  1.00  0.74           H  
ATOM    896  N   GLU A  61       6.515 -15.431 -22.389  1.00  0.71           N  
ATOM    897  CA  GLU A  61       5.344 -14.621 -22.118  1.00  0.71           C  
ATOM    898  C   GLU A  61       5.222 -14.434 -20.620  1.00  0.71           C  
ATOM    899  O   GLU A  61       4.891 -13.346 -20.159  1.00  0.71           O  
ATOM    900  CB  GLU A  61       4.074 -15.284 -22.658  1.00  0.71           C  
ATOM    901  CG  GLU A  61       3.969 -15.380 -24.162  1.00  0.71           C  
ATOM    902  CD  GLU A  61       2.709 -16.117 -24.629  1.00  0.71           C  
ATOM    903  OE1 GLU A  61       1.985 -16.667 -23.804  1.00  0.71           O  
ATOM    904  OE2 GLU A  61       2.472 -16.128 -25.815  1.00  0.71           O  
ATOM    905  H   GLU A  61       6.388 -16.410 -22.626  1.00  0.71           H  
ATOM    906  HA  GLU A  61       5.469 -13.645 -22.585  1.00  0.71           H  
ATOM    907 1HB  GLU A  61       4.026 -16.295 -22.281  1.00  0.71           H  
ATOM    908 2HB  GLU A  61       3.198 -14.752 -22.286  1.00  0.71           H  
ATOM    909 1HG  GLU A  61       3.974 -14.377 -24.584  1.00  0.71           H  
ATOM    910 2HG  GLU A  61       4.849 -15.907 -24.533  1.00  0.71           H  
ATOM    911  N   ASP A  62       5.519 -15.496 -19.860  1.00  0.70           N  
ATOM    912  CA  ASP A  62       5.401 -15.438 -18.403  1.00  0.70           C  
ATOM    913  C   ASP A  62       6.347 -14.385 -17.846  1.00  0.70           C  
ATOM    914  O   ASP A  62       5.982 -13.609 -16.961  1.00  0.70           O  
ATOM    915  CB  ASP A  62       5.737 -16.788 -17.775  1.00  0.70           C  
ATOM    916  CG  ASP A  62       4.686 -17.865 -18.032  1.00  0.70           C  
ATOM    917  OD1 ASP A  62       3.599 -17.530 -18.458  1.00  0.70           O  
ATOM    918  OD2 ASP A  62       4.967 -19.026 -17.803  1.00  0.70           O  
ATOM    919  H   ASP A  62       5.801 -16.358 -20.331  1.00  0.70           H  
ATOM    920  HA  ASP A  62       4.382 -15.165 -18.144  1.00  0.70           H  
ATOM    921 1HB  ASP A  62       6.696 -17.126 -18.149  1.00  0.70           H  
ATOM    922 2HB  ASP A  62       5.842 -16.660 -16.698  1.00  0.70           H  
ATOM    923  N   ILE A  63       7.546 -14.319 -18.417  1.00  0.69           N  
ATOM    924  CA  ILE A  63       8.512 -13.338 -17.975  1.00  0.69           C  
ATOM    925  C   ILE A  63       7.997 -11.952 -18.321  1.00  0.69           C  
ATOM    926  O   ILE A  63       8.066 -11.041 -17.491  1.00  0.69           O  
ATOM    927  CB  ILE A  63       9.912 -13.629 -18.530  1.00  0.69           C  
ATOM    928  CG1 ILE A  63      10.407 -14.954 -17.883  1.00  0.69           C  
ATOM    929  CG2 ILE A  63      10.869 -12.486 -18.188  1.00  0.69           C  
ATOM    930  CD1 ILE A  63      11.658 -15.527 -18.485  1.00  0.69           C  
ATOM    931  H   ILE A  63       7.799 -14.994 -19.139  1.00  0.69           H  
ATOM    932  HA  ILE A  63       8.590 -13.397 -16.908  1.00  0.69           H  
ATOM    933  HB  ILE A  63       9.858 -13.774 -19.613  1.00  0.69           H  
ATOM    934 1HG1 ILE A  63      10.569 -14.781 -16.838  1.00  0.69           H  
ATOM    935 2HG1 ILE A  63       9.616 -15.696 -17.983  1.00  0.69           H  
ATOM    936 1HG2 ILE A  63      11.867 -12.711 -18.568  1.00  0.69           H  
ATOM    937 2HG2 ILE A  63      10.512 -11.561 -18.640  1.00  0.69           H  
ATOM    938 3HG2 ILE A  63      10.915 -12.368 -17.115  1.00  0.69           H  
ATOM    939 1HD1 ILE A  63      11.925 -16.454 -17.971  1.00  0.69           H  
ATOM    940 2HD1 ILE A  63      11.491 -15.730 -19.543  1.00  0.69           H  
ATOM    941 3HD1 ILE A  63      12.456 -14.806 -18.365  1.00  0.69           H  
ATOM    942  N   ALA A  64       7.461 -11.784 -19.534  1.00  0.69           N  
ATOM    943  CA  ALA A  64       6.872 -10.509 -19.919  1.00  0.69           C  
ATOM    944  C   ALA A  64       5.711 -10.137 -18.980  1.00  0.69           C  
ATOM    945  O   ALA A  64       5.528  -8.956 -18.655  1.00  0.69           O  
ATOM    946  CB  ALA A  64       6.385 -10.566 -21.357  1.00  0.69           C  
ATOM    947  H   ALA A  64       7.460 -12.551 -20.210  1.00  0.69           H  
ATOM    948  HA  ALA A  64       7.641  -9.741 -19.835  1.00  0.69           H  
ATOM    949 1HB  ALA A  64       5.972  -9.600 -21.640  1.00  0.69           H  
ATOM    950 2HB  ALA A  64       7.219 -10.814 -22.013  1.00  0.69           H  
ATOM    951 3HB  ALA A  64       5.618 -11.325 -21.450  1.00  0.69           H  
ATOM    952  N   LEU A  65       4.923 -11.128 -18.517  1.00  0.70           N  
ATOM    953  CA  LEU A  65       3.819 -10.806 -17.613  1.00  0.70           C  
ATOM    954  C   LEU A  65       4.387 -10.246 -16.315  1.00  0.70           C  
ATOM    955  O   LEU A  65       3.897  -9.244 -15.789  1.00  0.70           O  
ATOM    956  CB  LEU A  65       2.974 -12.041 -17.249  1.00  0.70           C  
ATOM    957  CG  LEU A  65       2.156 -12.710 -18.343  1.00  0.70           C  
ATOM    958  CD1 LEU A  65       1.485 -13.970 -17.742  1.00  0.70           C  
ATOM    959  CD2 LEU A  65       1.180 -11.736 -18.921  1.00  0.70           C  
ATOM    960  H   LEU A  65       5.075 -12.087 -18.826  1.00  0.70           H  
ATOM    961  HA  LEU A  65       3.186 -10.053 -18.081  1.00  0.70           H  
ATOM    962 1HB  LEU A  65       3.637 -12.792 -16.856  1.00  0.70           H  
ATOM    963 2HB  LEU A  65       2.287 -11.759 -16.456  1.00  0.70           H  
ATOM    964  HG  LEU A  65       2.803 -13.042 -19.126  1.00  0.70           H  
ATOM    965 1HD1 LEU A  65       0.913 -14.487 -18.510  1.00  0.70           H  
ATOM    966 2HD1 LEU A  65       2.251 -14.638 -17.354  1.00  0.70           H  
ATOM    967 3HD1 LEU A  65       0.823 -13.680 -16.931  1.00  0.70           H  
ATOM    968 1HD2 LEU A  65       0.603 -12.223 -19.707  1.00  0.70           H  
ATOM    969 2HD2 LEU A  65       0.527 -11.395 -18.160  1.00  0.70           H  
ATOM    970 3HD2 LEU A  65       1.722 -10.887 -19.338  1.00  0.70           H  
ATOM    971  N   MET A  66       5.474 -10.843 -15.831  1.00  0.72           N  
ATOM    972  CA  MET A  66       6.076 -10.355 -14.604  1.00  0.72           C  
ATOM    973  C   MET A  66       6.651  -8.973 -14.771  1.00  0.72           C  
ATOM    974  O   MET A  66       6.490  -8.110 -13.900  1.00  0.72           O  
ATOM    975  CB  MET A  66       7.149 -11.302 -14.129  1.00  0.72           C  
ATOM    976  CG  MET A  66       6.616 -12.515 -13.617  1.00  0.72           C  
ATOM    977  SD  MET A  66       7.811 -13.474 -12.842  1.00  0.72           S  
ATOM    978  CE  MET A  66       8.648 -14.063 -14.249  1.00  0.72           C  
ATOM    979  H   MET A  66       5.848 -11.672 -16.301  1.00  0.72           H  
ATOM    980  HA  MET A  66       5.301 -10.302 -13.844  1.00  0.72           H  
ATOM    981 1HB  MET A  66       7.801 -11.554 -14.963  1.00  0.72           H  
ATOM    982 2HB  MET A  66       7.757 -10.834 -13.363  1.00  0.72           H  
ATOM    983 1HG  MET A  66       5.811 -12.308 -12.918  1.00  0.72           H  
ATOM    984 2HG  MET A  66       6.224 -13.068 -14.459  1.00  0.72           H  
ATOM    985 1HE  MET A  66       9.429 -14.707 -13.947  1.00  0.72           H  
ATOM    986 2HE  MET A  66       7.950 -14.611 -14.886  1.00  0.72           H  
ATOM    987 3HE  MET A  66       9.060 -13.222 -14.789  1.00  0.72           H  
ATOM    988  N   GLN A  67       7.275  -8.728 -15.919  1.00  0.74           N  
ATOM    989  CA  GLN A  67       7.838  -7.414 -16.146  1.00  0.74           C  
ATOM    990  C   GLN A  67       6.696  -6.391 -16.155  1.00  0.74           C  
ATOM    991  O   GLN A  67       6.799  -5.331 -15.536  1.00  0.74           O  
ATOM    992  CB  GLN A  67       8.638  -7.384 -17.445  1.00  0.74           C  
ATOM    993  CG  GLN A  67       9.421  -6.102 -17.651  1.00  0.74           C  
ATOM    994  CD  GLN A  67      10.265  -6.119 -18.908  1.00  0.74           C  
ATOM    995  OE1 GLN A  67       9.751  -6.187 -20.032  1.00  0.74           O  
ATOM    996  NE2 GLN A  67      11.583  -6.082 -18.724  1.00  0.74           N  
ATOM    997  H   GLN A  67       7.389  -9.470 -16.610  1.00  0.74           H  
ATOM    998  HA  GLN A  67       8.511  -7.174 -15.324  1.00  0.74           H  
ATOM    999 1HB  GLN A  67       9.335  -8.225 -17.463  1.00  0.74           H  
ATOM   1000 2HB  GLN A  67       7.957  -7.508 -18.288  1.00  0.74           H  
ATOM   1001 1HG  GLN A  67       8.720  -5.273 -17.719  1.00  0.74           H  
ATOM   1002 2HG  GLN A  67      10.088  -5.962 -16.797  1.00  0.74           H  
ATOM   1003 1HE2 GLN A  67      12.199  -6.100 -19.510  1.00  0.74           H  
ATOM   1004 2HE2 GLN A  67      11.980  -6.069 -17.776  1.00  0.74           H  
ATOM   1005  N   SER A  68       5.570  -6.751 -16.795  1.00  0.76           N  
ATOM   1006  CA  SER A  68       4.383  -5.899 -16.892  1.00  0.76           C  
ATOM   1007  C   SER A  68       3.816  -5.598 -15.500  1.00  0.76           C  
ATOM   1008  O   SER A  68       3.344  -4.488 -15.243  1.00  0.76           O  
ATOM   1009  CB  SER A  68       3.328  -6.553 -17.770  1.00  0.76           C  
ATOM   1010  OG  SER A  68       3.790  -6.690 -19.092  1.00  0.76           O  
ATOM   1011  H   SER A  68       5.547  -7.647 -17.281  1.00  0.76           H  
ATOM   1012  HA  SER A  68       4.675  -4.956 -17.353  1.00  0.76           H  
ATOM   1013 1HB  SER A  68       3.066  -7.526 -17.373  1.00  0.76           H  
ATOM   1014 2HB  SER A  68       2.427  -5.945 -17.761  1.00  0.76           H  
ATOM   1015  HG  SER A  68       4.518  -7.350 -19.044  1.00  0.76           H  
ATOM   1016  N   LEU A  69       3.904  -6.576 -14.586  1.00  0.78           N  
ATOM   1017  CA  LEU A  69       3.460  -6.411 -13.202  1.00  0.78           C  
ATOM   1018  C   LEU A  69       4.407  -5.528 -12.374  1.00  0.78           C  
ATOM   1019  O   LEU A  69       4.097  -5.199 -11.234  1.00  0.78           O  
ATOM   1020  CB  LEU A  69       3.381  -7.747 -12.436  1.00  0.78           C  
ATOM   1021  CG  LEU A  69       2.341  -8.788 -12.729  1.00  0.78           C  
ATOM   1022  CD1 LEU A  69       2.671 -10.014 -11.880  1.00  0.78           C  
ATOM   1023  CD2 LEU A  69       0.990  -8.270 -12.347  1.00  0.78           C  
ATOM   1024  H   LEU A  69       4.264  -7.483 -14.883  1.00  0.78           H  
ATOM   1025  HA  LEU A  69       2.477  -5.961 -13.218  1.00  0.78           H  
ATOM   1026 1HB  LEU A  69       4.322  -8.244 -12.609  1.00  0.78           H  
ATOM   1027 2HB  LEU A  69       3.301  -7.514 -11.376  1.00  0.78           H  
ATOM   1028  HG  LEU A  69       2.351  -9.064 -13.784  1.00  0.78           H  
ATOM   1029 1HD1 LEU A  69       1.935 -10.772 -12.042  1.00  0.78           H  
ATOM   1030 2HD1 LEU A  69       3.652 -10.392 -12.147  1.00  0.78           H  
ATOM   1031 3HD1 LEU A  69       2.666  -9.734 -10.830  1.00  0.78           H  
ATOM   1032 1HD2 LEU A  69       0.255  -9.037 -12.529  1.00  0.78           H  
ATOM   1033 2HD2 LEU A  69       0.975  -8.001 -11.288  1.00  0.78           H  
ATOM   1034 3HD2 LEU A  69       0.756  -7.397 -12.945  1.00  0.78           H  
ATOM   1035  N   GLY A  70       5.593  -5.205 -12.891  1.00  0.78           N  
ATOM   1036  CA  GLY A  70       6.562  -4.433 -12.129  1.00  0.78           C  
ATOM   1037  C   GLY A  70       7.381  -5.320 -11.190  1.00  0.78           C  
ATOM   1038  O   GLY A  70       8.154  -4.823 -10.366  1.00  0.78           O  
ATOM   1039  H   GLY A  70       5.837  -5.460 -13.845  1.00  0.78           H  
ATOM   1040 1HA  GLY A  70       7.230  -3.924 -12.824  1.00  0.78           H  
ATOM   1041 2HA  GLY A  70       6.045  -3.665 -11.556  1.00  0.78           H  
ATOM   1042  N   VAL A  71       7.201  -6.636 -11.308  1.00  0.76           N  
ATOM   1043  CA  VAL A  71       7.867  -7.604 -10.450  1.00  0.76           C  
ATOM   1044  C   VAL A  71       9.367  -7.549 -10.523  1.00  0.76           C  
ATOM   1045  O   VAL A  71       9.949  -7.436 -11.595  1.00  0.76           O  
ATOM   1046  CB  VAL A  71       7.341  -9.009 -10.786  1.00  0.76           C  
ATOM   1047  CG1 VAL A  71       8.176 -10.070 -10.187  1.00  0.76           C  
ATOM   1048  CG2 VAL A  71       5.937  -9.113 -10.225  1.00  0.76           C  
ATOM   1049  H   VAL A  71       6.604  -6.987 -12.055  1.00  0.76           H  
ATOM   1050  HA  VAL A  71       7.578  -7.391  -9.423  1.00  0.76           H  
ATOM   1051  HB  VAL A  71       7.324  -9.148 -11.845  1.00  0.76           H  
ATOM   1052 1HG1 VAL A  71       7.759 -11.050 -10.421  1.00  0.76           H  
ATOM   1053 2HG1 VAL A  71       9.176 -10.003 -10.604  1.00  0.76           H  
ATOM   1054 3HG1 VAL A  71       8.233  -9.945  -9.150  1.00  0.76           H  
ATOM   1055 1HG2 VAL A  71       5.521 -10.090 -10.455  1.00  0.76           H  
ATOM   1056 2HG2 VAL A  71       5.954  -8.968  -9.159  1.00  0.76           H  
ATOM   1057 3HG2 VAL A  71       5.343  -8.348 -10.654  1.00  0.76           H  
ATOM   1058  N   ARG A  72       9.995  -7.581  -9.344  1.00  0.74           N  
ATOM   1059  CA  ARG A  72      11.446  -7.516  -9.293  1.00  0.74           C  
ATOM   1060  C   ARG A  72      12.019  -8.799  -8.744  1.00  0.74           C  
ATOM   1061  O   ARG A  72      13.217  -8.881  -8.468  1.00  0.74           O  
ATOM   1062  CB  ARG A  72      11.933  -6.345  -8.463  1.00  0.74           C  
ATOM   1063  CG  ARG A  72      11.483  -4.972  -8.991  1.00  0.74           C  
ATOM   1064  CD  ARG A  72      11.952  -4.677 -10.420  1.00  0.74           C  
ATOM   1065  NE  ARG A  72      13.405  -4.640 -10.578  1.00  0.74           N  
ATOM   1066  CZ  ARG A  72      14.182  -3.564 -10.327  1.00  0.74           C  
ATOM   1067  NH1 ARG A  72      13.652  -2.427  -9.902  1.00  0.74           N  
ATOM   1068  NH2 ARG A  72      15.492  -3.635 -10.514  1.00  0.74           N  
ATOM   1069  H   ARG A  72       9.464  -7.685  -8.477  1.00  0.74           H  
ATOM   1070  HA  ARG A  72      11.826  -7.380 -10.305  1.00  0.74           H  
ATOM   1071 1HB  ARG A  72      11.560  -6.444  -7.440  1.00  0.74           H  
ATOM   1072 2HB  ARG A  72      13.021  -6.349  -8.421  1.00  0.74           H  
ATOM   1073 1HG  ARG A  72      10.396  -4.930  -8.981  1.00  0.74           H  
ATOM   1074 2HG  ARG A  72      11.876  -4.187  -8.344  1.00  0.74           H  
ATOM   1075 1HD  ARG A  72      11.570  -5.449 -11.085  1.00  0.74           H  
ATOM   1076 2HD  ARG A  72      11.555  -3.718 -10.738  1.00  0.74           H  
ATOM   1077  HE  ARG A  72      13.856  -5.487 -10.958  1.00  0.74           H  
ATOM   1078 1HH1 ARG A  72      12.633  -2.324  -9.765  1.00  0.74           H  
ATOM   1079 2HH1 ARG A  72      14.248  -1.635  -9.723  1.00  0.74           H  
ATOM   1080 1HH2 ARG A  72      15.923  -4.493 -10.833  1.00  0.74           H  
ATOM   1081 2HH2 ARG A  72      16.068  -2.831 -10.328  1.00  0.74           H  
ATOM   1082  N   ALA A  73      11.171  -9.810  -8.600  1.00  0.71           N  
ATOM   1083  CA  ALA A  73      11.636 -11.107  -8.149  1.00  0.71           C  
ATOM   1084  C   ALA A  73      10.731 -12.258  -8.594  1.00  0.71           C  
ATOM   1085  O   ALA A  73       9.499 -12.149  -8.617  1.00  0.71           O  
ATOM   1086  CB  ALA A  73      11.765 -11.125  -6.650  1.00  0.71           C  
ATOM   1087  H   ALA A  73      10.198  -9.671  -8.822  1.00  0.71           H  
ATOM   1088  HA  ALA A  73      12.601 -11.261  -8.589  1.00  0.71           H  
ATOM   1089 1HB  ALA A  73      12.146 -12.080  -6.364  1.00  0.71           H  
ATOM   1090 2HB  ALA A  73      12.448 -10.343  -6.332  1.00  0.71           H  
ATOM   1091 3HB  ALA A  73      10.789 -10.962  -6.192  1.00  0.71           H  
ATOM   1092  N   TYR A  74      11.359 -13.394  -8.882  1.00  0.68           N  
ATOM   1093  CA  TYR A  74      10.604 -14.586  -9.262  1.00  0.68           C  
ATOM   1094  C   TYR A  74      11.104 -15.813  -8.551  1.00  0.68           C  
ATOM   1095  O   TYR A  74      12.259 -16.215  -8.730  1.00  0.68           O  
ATOM   1096  CB  TYR A  74      10.689 -14.824 -10.767  1.00  0.68           C  
ATOM   1097  CG  TYR A  74       9.812 -15.946 -11.278  1.00  0.68           C  
ATOM   1098  CD1 TYR A  74       8.581 -16.042 -10.780  1.00  0.68           C  
ATOM   1099  CD2 TYR A  74      10.199 -16.782 -12.294  1.00  0.68           C  
ATOM   1100  CE1 TYR A  74       7.683 -16.942 -11.266  1.00  0.68           C  
ATOM   1101  CE2 TYR A  74       9.312 -17.701 -12.815  1.00  0.68           C  
ATOM   1102  CZ  TYR A  74       8.042 -17.764 -12.298  1.00  0.68           C  
ATOM   1103  OH  TYR A  74       7.109 -18.617 -12.812  1.00  0.68           O  
ATOM   1104  H   TYR A  74      12.379 -13.406  -8.836  1.00  0.68           H  
ATOM   1105  HA  TYR A  74       9.559 -14.446  -8.982  1.00  0.68           H  
ATOM   1106 1HB  TYR A  74      10.397 -13.921 -11.279  1.00  0.68           H  
ATOM   1107 2HB  TYR A  74      11.717 -15.039 -11.046  1.00  0.68           H  
ATOM   1108  HD1 TYR A  74       8.314 -15.367  -9.992  1.00  0.68           H  
ATOM   1109  HD2 TYR A  74      11.162 -16.699 -12.695  1.00  0.68           H  
ATOM   1110  HE1 TYR A  74       6.677 -16.984 -10.853  1.00  0.68           H  
ATOM   1111  HE2 TYR A  74       9.608 -18.352 -13.641  1.00  0.68           H  
ATOM   1112  HH  TYR A  74       6.334 -18.625 -12.213  1.00  0.68           H  
ATOM   1113  N   ARG A  75      10.235 -16.413  -7.746  1.00  0.66           N  
ATOM   1114  CA  ARG A  75      10.611 -17.605  -7.014  1.00  0.66           C  
ATOM   1115  C   ARG A  75      10.135 -18.816  -7.780  1.00  0.66           C  
ATOM   1116  O   ARG A  75       8.937 -19.022  -7.940  1.00  0.66           O  
ATOM   1117  CB  ARG A  75      10.066 -17.562  -5.598  1.00  0.66           C  
ATOM   1118  CG  ARG A  75      10.473 -18.698  -4.697  1.00  0.66           C  
ATOM   1119  CD  ARG A  75       9.917 -18.504  -3.320  1.00  0.66           C  
ATOM   1120  NE  ARG A  75      10.458 -17.302  -2.675  1.00  0.66           N  
ATOM   1121  CZ  ARG A  75      11.630 -17.248  -2.007  1.00  0.66           C  
ATOM   1122  NH1 ARG A  75      12.379 -18.315  -1.894  1.00  0.66           N  
ATOM   1123  NH2 ARG A  75      12.030 -16.123  -1.452  1.00  0.66           N  
ATOM   1124  H   ARG A  75       9.286 -16.045  -7.663  1.00  0.66           H  
ATOM   1125  HA  ARG A  75      11.682 -17.658  -6.959  1.00  0.66           H  
ATOM   1126 1HB  ARG A  75      10.414 -16.650  -5.120  1.00  0.66           H  
ATOM   1127 2HB  ARG A  75       8.990 -17.518  -5.610  1.00  0.66           H  
ATOM   1128 1HG  ARG A  75      10.089 -19.638  -5.102  1.00  0.66           H  
ATOM   1129 2HG  ARG A  75      11.564 -18.750  -4.640  1.00  0.66           H  
ATOM   1130 1HD  ARG A  75       8.830 -18.401  -3.374  1.00  0.66           H  
ATOM   1131 2HD  ARG A  75      10.168 -19.366  -2.699  1.00  0.66           H  
ATOM   1132  HE  ARG A  75       9.912 -16.448  -2.736  1.00  0.66           H  
ATOM   1133 1HH1 ARG A  75      12.088 -19.192  -2.313  1.00  0.66           H  
ATOM   1134 2HH1 ARG A  75      13.254 -18.250  -1.396  1.00  0.66           H  
ATOM   1135 1HH2 ARG A  75      11.464 -15.290  -1.536  1.00  0.66           H  
ATOM   1136 2HH2 ARG A  75      12.903 -16.099  -0.945  1.00  0.66           H  
ATOM   1137  N   PHE A  76      11.072 -19.613  -8.255  1.00  0.65           N  
ATOM   1138  CA  PHE A  76      10.740 -20.742  -9.111  1.00  0.65           C  
ATOM   1139  C   PHE A  76      11.400 -22.016  -8.633  1.00  0.65           C  
ATOM   1140  O   PHE A  76      12.599 -22.037  -8.337  1.00  0.65           O  
ATOM   1141  CB  PHE A  76      11.147 -20.405 -10.540  1.00  0.65           C  
ATOM   1142  CG  PHE A  76      10.892 -21.437 -11.555  1.00  0.65           C  
ATOM   1143  CD1 PHE A  76       9.635 -21.629 -12.113  1.00  0.65           C  
ATOM   1144  CD2 PHE A  76      11.921 -22.204 -11.983  1.00  0.65           C  
ATOM   1145  CE1 PHE A  76       9.443 -22.594 -13.073  1.00  0.65           C  
ATOM   1146  CE2 PHE A  76      11.737 -23.147 -12.922  1.00  0.65           C  
ATOM   1147  CZ  PHE A  76      10.495 -23.358 -13.481  1.00  0.65           C  
ATOM   1148  H   PHE A  76      12.047 -19.390  -8.049  1.00  0.65           H  
ATOM   1149  HA  PHE A  76       9.665 -20.887  -9.092  1.00  0.65           H  
ATOM   1150 1HB  PHE A  76      10.620 -19.507 -10.843  1.00  0.65           H  
ATOM   1151 2HB  PHE A  76      12.210 -20.171 -10.560  1.00  0.65           H  
ATOM   1152  HD1 PHE A  76       8.814 -21.013 -11.785  1.00  0.65           H  
ATOM   1153  HD2 PHE A  76      12.909 -22.057 -11.551  1.00  0.65           H  
ATOM   1154  HE1 PHE A  76       8.474 -22.746 -13.509  1.00  0.65           H  
ATOM   1155  HE2 PHE A  76      12.571 -23.720 -13.208  1.00  0.65           H  
ATOM   1156  HZ  PHE A  76      10.355 -24.126 -14.240  1.00  0.65           H  
ATOM   1157  N   SER A  77      10.621 -23.079  -8.530  1.00  0.64           N  
ATOM   1158  CA  SER A  77      11.242 -24.293  -8.051  1.00  0.64           C  
ATOM   1159  C   SER A  77      12.089 -24.896  -9.151  1.00  0.64           C  
ATOM   1160  O   SER A  77      11.828 -24.708 -10.332  1.00  0.64           O  
ATOM   1161  CB  SER A  77      10.248 -25.359  -7.696  1.00  0.64           C  
ATOM   1162  OG  SER A  77       9.752 -25.926  -8.861  1.00  0.64           O  
ATOM   1163  H   SER A  77       9.627 -23.010  -8.762  1.00  0.64           H  
ATOM   1164  HA  SER A  77      11.871 -24.060  -7.201  1.00  0.64           H  
ATOM   1165 1HB  SER A  77      10.743 -26.125  -7.097  1.00  0.64           H  
ATOM   1166 2HB  SER A  77       9.435 -24.934  -7.109  1.00  0.64           H  
ATOM   1167  HG  SER A  77      10.555 -26.213  -9.334  1.00  0.64           H  
ATOM   1168  N   VAL A  78      12.991 -25.757  -8.756  1.00  0.63           N  
ATOM   1169  CA  VAL A  78      13.788 -26.544  -9.679  1.00  0.63           C  
ATOM   1170  C   VAL A  78      13.279 -27.975  -9.565  1.00  0.63           C  
ATOM   1171  O   VAL A  78      13.311 -28.546  -8.473  1.00  0.63           O  
ATOM   1172  CB  VAL A  78      15.269 -26.434  -9.258  1.00  0.63           C  
ATOM   1173  CG1 VAL A  78      16.186 -27.240 -10.143  1.00  0.63           C  
ATOM   1174  CG2 VAL A  78      15.674 -24.960  -9.292  1.00  0.63           C  
ATOM   1175  H   VAL A  78      13.152 -25.833  -7.758  1.00  0.63           H  
ATOM   1176  HA  VAL A  78      13.650 -26.180 -10.697  1.00  0.63           H  
ATOM   1177  HB  VAL A  78      15.369 -26.829  -8.252  1.00  0.63           H  
ATOM   1178 1HG1 VAL A  78      17.199 -27.141  -9.795  1.00  0.63           H  
ATOM   1179 2HG1 VAL A  78      15.901 -28.286 -10.142  1.00  0.63           H  
ATOM   1180 3HG1 VAL A  78      16.128 -26.871 -11.104  1.00  0.63           H  
ATOM   1181 1HG2 VAL A  78      16.702 -24.855  -8.975  1.00  0.63           H  
ATOM   1182 2HG2 VAL A  78      15.570 -24.579 -10.310  1.00  0.63           H  
ATOM   1183 3HG2 VAL A  78      15.030 -24.387  -8.622  1.00  0.63           H  
ATOM   1184  N   ALA A  79      12.770 -28.569 -10.651  1.00  0.63           N  
ATOM   1185  CA  ALA A  79      12.213 -29.908 -10.482  1.00  0.63           C  
ATOM   1186  C   ALA A  79      13.307 -30.938 -10.373  1.00  0.63           C  
ATOM   1187  O   ALA A  79      14.024 -31.217 -11.337  1.00  0.63           O  
ATOM   1188  CB  ALA A  79      11.304 -30.284 -11.629  1.00  0.63           C  
ATOM   1189  H   ALA A  79      12.743 -28.111 -11.564  1.00  0.63           H  
ATOM   1190  HA  ALA A  79      11.633 -29.925  -9.557  1.00  0.63           H  
ATOM   1191 1HB  ALA A  79      10.897 -31.272 -11.456  1.00  0.63           H  
ATOM   1192 2HB  ALA A  79      10.497 -29.582 -11.704  1.00  0.63           H  
ATOM   1193 3HB  ALA A  79      11.863 -30.277 -12.549  1.00  0.63           H  
ATOM   1194  N   TRP A  80      13.393 -31.549  -9.205  1.00  0.62           N  
ATOM   1195  CA  TRP A  80      14.406 -32.543  -8.947  1.00  0.62           C  
ATOM   1196  C   TRP A  80      14.457 -33.580 -10.088  1.00  0.62           C  
ATOM   1197  O   TRP A  80      15.529 -33.759 -10.654  1.00  0.62           O  
ATOM   1198  CB  TRP A  80      14.266 -33.094  -7.512  1.00  0.62           C  
ATOM   1199  CG  TRP A  80      15.311 -34.066  -7.062  1.00  0.62           C  
ATOM   1200  CD1 TRP A  80      16.178 -34.760  -7.816  1.00  0.62           C  
ATOM   1201  CD2 TRP A  80      15.572 -34.460  -5.695  1.00  0.62           C  
ATOM   1202  NE1 TRP A  80      16.974 -35.565  -7.003  1.00  0.62           N  
ATOM   1203  CE2 TRP A  80      16.605 -35.385  -5.723  1.00  0.62           C  
ATOM   1204  CE3 TRP A  80      15.014 -34.111  -4.472  1.00  0.62           C  
ATOM   1205  CZ2 TRP A  80      17.084 -35.964  -4.591  1.00  0.62           C  
ATOM   1206  CZ3 TRP A  80      15.492 -34.716  -3.323  1.00  0.62           C  
ATOM   1207  CH2 TRP A  80      16.496 -35.621  -3.382  1.00  0.62           C  
ATOM   1208  H   TRP A  80      12.757 -31.278  -8.465  1.00  0.62           H  
ATOM   1209  HA  TRP A  80      15.357 -32.042  -8.971  1.00  0.62           H  
ATOM   1210 1HB  TRP A  80      14.358 -32.241  -6.838  1.00  0.62           H  
ATOM   1211 2HB  TRP A  80      13.309 -33.480  -7.314  1.00  0.62           H  
ATOM   1212  HD1 TRP A  80      16.229 -34.695  -8.895  1.00  0.62           H  
ATOM   1213  HE1 TRP A  80      17.728 -36.227  -7.282  1.00  0.62           H  
ATOM   1214  HE3 TRP A  80      14.218 -33.395  -4.424  1.00  0.62           H  
ATOM   1215  HZ2 TRP A  80      17.884 -36.682  -4.632  1.00  0.62           H  
ATOM   1216  HZ3 TRP A  80      15.041 -34.448  -2.369  1.00  0.62           H  
ATOM   1217  HH2 TRP A  80      16.853 -36.086  -2.462  1.00  0.62           H  
ATOM   1218  N   PRO A  81      13.332 -34.221 -10.519  1.00  0.62           N  
ATOM   1219  CA  PRO A  81      13.258 -35.191 -11.605  1.00  0.62           C  
ATOM   1220  C   PRO A  81      13.721 -34.666 -12.959  1.00  0.62           C  
ATOM   1221  O   PRO A  81      13.887 -35.444 -13.900  1.00  0.62           O  
ATOM   1222  CB  PRO A  81      11.775 -35.514 -11.686  1.00  0.62           C  
ATOM   1223  CG  PRO A  81      11.235 -35.188 -10.347  1.00  0.62           C  
ATOM   1224  CD  PRO A  81      11.998 -34.000  -9.889  1.00  0.62           C  
ATOM   1225  HA  PRO A  81      13.832 -36.082 -11.318  1.00  0.62           H  
ATOM   1226 1HB  PRO A  81      11.296 -34.948 -12.486  1.00  0.62           H  
ATOM   1227 2HB  PRO A  81      11.648 -36.579 -11.924  1.00  0.62           H  
ATOM   1228 1HG  PRO A  81      10.174 -34.961 -10.435  1.00  0.62           H  
ATOM   1229 2HG  PRO A  81      11.313 -36.017  -9.676  1.00  0.62           H  
ATOM   1230 1HD  PRO A  81      11.502 -33.117 -10.274  1.00  0.62           H  
ATOM   1231 2HD  PRO A  81      11.996 -34.025  -8.830  1.00  0.62           H  
ATOM   1232  N   ARG A  82      13.764 -33.343 -13.147  1.00  0.62           N  
ATOM   1233  CA  ARG A  82      14.189 -32.787 -14.422  1.00  0.62           C  
ATOM   1234  C   ARG A  82      15.695 -32.796 -14.489  1.00  0.62           C  
ATOM   1235  O   ARG A  82      16.280 -32.837 -15.570  1.00  0.62           O  
ATOM   1236  CB  ARG A  82      13.669 -31.377 -14.660  1.00  0.62           C  
ATOM   1237  CG  ARG A  82      13.981 -30.864 -16.051  1.00  0.62           C  
ATOM   1238  CD  ARG A  82      13.386 -29.517 -16.371  1.00  0.62           C  
ATOM   1239  NE  ARG A  82      13.758 -29.089 -17.727  1.00  0.62           N  
ATOM   1240  CZ  ARG A  82      13.097 -29.445 -18.856  1.00  0.62           C  
ATOM   1241  NH1 ARG A  82      12.022 -30.184 -18.771  1.00  0.62           N  
ATOM   1242  NH2 ARG A  82      13.534 -29.063 -20.045  1.00  0.62           N  
ATOM   1243  H   ARG A  82      13.606 -32.689 -12.385  1.00  0.62           H  
ATOM   1244  HA  ARG A  82      13.822 -33.417 -15.228  1.00  0.62           H  
ATOM   1245 1HB  ARG A  82      12.593 -31.351 -14.520  1.00  0.62           H  
ATOM   1246 2HB  ARG A  82      14.118 -30.692 -13.937  1.00  0.62           H  
ATOM   1247 1HG  ARG A  82      15.047 -30.780 -16.117  1.00  0.62           H  
ATOM   1248 2HG  ARG A  82      13.628 -31.587 -16.791  1.00  0.62           H  
ATOM   1249 1HD  ARG A  82      12.295 -29.542 -16.294  1.00  0.62           H  
ATOM   1250 2HD  ARG A  82      13.781 -28.798 -15.679  1.00  0.62           H  
ATOM   1251  HE  ARG A  82      14.590 -28.514 -17.826  1.00  0.62           H  
ATOM   1252 1HH1 ARG A  82      11.685 -30.476 -17.868  1.00  0.62           H  
ATOM   1253 2HH1 ARG A  82      11.515 -30.452 -19.608  1.00  0.62           H  
ATOM   1254 1HH2 ARG A  82      14.369 -28.509 -20.129  1.00  0.62           H  
ATOM   1255 2HH2 ARG A  82      13.045 -29.367 -20.904  1.00  0.62           H  
ATOM   1256  N   ILE A  83      16.313 -32.671 -13.322  1.00  0.62           N  
ATOM   1257  CA  ILE A  83      17.755 -32.588 -13.200  1.00  0.62           C  
ATOM   1258  C   ILE A  83      18.339 -33.990 -12.952  1.00  0.62           C  
ATOM   1259  O   ILE A  83      19.329 -34.395 -13.560  1.00  0.62           O  
ATOM   1260  CB  ILE A  83      18.083 -31.636 -12.057  1.00  0.62           C  
ATOM   1261  CG1 ILE A  83      17.381 -30.295 -12.332  1.00  0.62           C  
ATOM   1262  CG2 ILE A  83      19.580 -31.454 -11.881  1.00  0.62           C  
ATOM   1263  CD1 ILE A  83      17.695 -29.739 -13.659  1.00  0.62           C  
ATOM   1264  H   ILE A  83      15.747 -32.640 -12.467  1.00  0.62           H  
ATOM   1265  HA  ILE A  83      18.170 -32.194 -14.126  1.00  0.62           H  
ATOM   1266  HB  ILE A  83      17.660 -32.049 -11.146  1.00  0.62           H  
ATOM   1267 1HG1 ILE A  83      16.301 -30.431 -12.251  1.00  0.62           H  
ATOM   1268 2HG1 ILE A  83      17.694 -29.571 -11.579  1.00  0.62           H  
ATOM   1269 1HG2 ILE A  83      19.772 -30.777 -11.048  1.00  0.62           H  
ATOM   1270 2HG2 ILE A  83      20.018 -32.415 -11.678  1.00  0.62           H  
ATOM   1271 3HG2 ILE A  83      20.006 -31.039 -12.789  1.00  0.62           H  
ATOM   1272 1HD1 ILE A  83      17.194 -28.805 -13.802  1.00  0.62           H  
ATOM   1273 2HD1 ILE A  83      18.730 -29.598 -13.729  1.00  0.62           H  
ATOM   1274 3HD1 ILE A  83      17.379 -30.430 -14.425  1.00  0.62           H  
ATOM   1275  N   LEU A  84      17.693 -34.728 -12.058  1.00  0.63           N  
ATOM   1276  CA  LEU A  84      18.023 -36.097 -11.673  1.00  0.63           C  
ATOM   1277  C   LEU A  84      16.785 -37.001 -11.709  1.00  0.63           C  
ATOM   1278  O   LEU A  84      16.191 -37.279 -10.665  1.00  0.63           O  
ATOM   1279  CB  LEU A  84      18.659 -36.131 -10.292  1.00  0.63           C  
ATOM   1280  CG  LEU A  84      20.009 -35.501 -10.182  1.00  0.63           C  
ATOM   1281  CD1 LEU A  84      20.389 -35.319  -8.738  1.00  0.63           C  
ATOM   1282  CD2 LEU A  84      20.983 -36.449 -10.869  1.00  0.63           C  
ATOM   1283  H   LEU A  84      16.891 -34.310 -11.608  1.00  0.63           H  
ATOM   1284  HA  LEU A  84      18.768 -36.482 -12.369  1.00  0.63           H  
ATOM   1285 1HB  LEU A  84      18.027 -35.631  -9.619  1.00  0.63           H  
ATOM   1286 2HB  LEU A  84      18.755 -37.170  -9.976  1.00  0.63           H  
ATOM   1287  HG  LEU A  84      20.013 -34.535 -10.655  1.00  0.63           H  
ATOM   1288 1HD1 LEU A  84      21.381 -34.874  -8.670  1.00  0.63           H  
ATOM   1289 2HD1 LEU A  84      19.665 -34.670  -8.270  1.00  0.63           H  
ATOM   1290 3HD1 LEU A  84      20.394 -36.279  -8.236  1.00  0.63           H  
ATOM   1291 1HD2 LEU A  84      21.995 -36.074 -10.820  1.00  0.63           H  
ATOM   1292 2HD2 LEU A  84      20.953 -37.421 -10.374  1.00  0.63           H  
ATOM   1293 3HD2 LEU A  84      20.692 -36.567 -11.909  1.00  0.63           H  
ATOM   1294  N   PRO A  85      16.344 -37.454 -12.893  1.00  0.65           N  
ATOM   1295  CA  PRO A  85      15.148 -38.261 -13.133  1.00  0.65           C  
ATOM   1296  C   PRO A  85      15.018 -39.479 -12.221  1.00  0.65           C  
ATOM   1297  O   PRO A  85      13.914 -39.854 -11.825  1.00  0.65           O  
ATOM   1298  CB  PRO A  85      15.378 -38.701 -14.584  1.00  0.65           C  
ATOM   1299  CG  PRO A  85      16.168 -37.580 -15.198  1.00  0.65           C  
ATOM   1300  CD  PRO A  85      17.112 -37.155 -14.131  1.00  0.65           C  
ATOM   1301  HA  PRO A  85      14.254 -37.643 -13.054  1.00  0.65           H  
ATOM   1302 1HB  PRO A  85      15.916 -39.658 -14.604  1.00  0.65           H  
ATOM   1303 2HB  PRO A  85      14.433 -38.875 -15.096  1.00  0.65           H  
ATOM   1304 1HG  PRO A  85      16.668 -37.919 -16.115  1.00  0.65           H  
ATOM   1305 2HG  PRO A  85      15.489 -36.768 -15.496  1.00  0.65           H  
ATOM   1306 1HD  PRO A  85      18.044 -37.733 -14.178  1.00  0.65           H  
ATOM   1307 2HD  PRO A  85      17.275 -36.094 -14.269  1.00  0.65           H  
ATOM   1308  N   GLU A  86      16.150 -40.068 -11.862  1.00  0.68           N  
ATOM   1309  CA  GLU A  86      16.191 -41.244 -11.007  1.00  0.68           C  
ATOM   1310  C   GLU A  86      16.585 -40.929  -9.560  1.00  0.68           C  
ATOM   1311  O   GLU A  86      16.938 -41.828  -8.792  1.00  0.68           O  
ATOM   1312  CB  GLU A  86      17.140 -42.278 -11.608  1.00  0.68           C  
ATOM   1313  CG  GLU A  86      16.705 -42.814 -12.978  1.00  0.68           C  
ATOM   1314  CD  GLU A  86      15.382 -43.561 -12.940  1.00  0.68           C  
ATOM   1315  OE1 GLU A  86      15.161 -44.301 -12.009  1.00  0.68           O  
ATOM   1316  OE2 GLU A  86      14.605 -43.398 -13.855  1.00  0.68           O  
ATOM   1317  H   GLU A  86      17.027 -39.708 -12.209  1.00  0.68           H  
ATOM   1318  HA  GLU A  86      15.193 -41.682 -10.986  1.00  0.68           H  
ATOM   1319 1HB  GLU A  86      18.131 -41.832 -11.719  1.00  0.68           H  
ATOM   1320 2HB  GLU A  86      17.237 -43.123 -10.927  1.00  0.68           H  
ATOM   1321 1HG  GLU A  86      16.617 -41.977 -13.671  1.00  0.68           H  
ATOM   1322 2HG  GLU A  86      17.480 -43.479 -13.356  1.00  0.68           H  
ATOM   1323  N   GLY A  87      16.613 -39.652  -9.186  1.00  0.71           N  
ATOM   1324  CA  GLY A  87      16.981 -39.263  -7.823  1.00  0.71           C  
ATOM   1325  C   GLY A  87      18.482 -39.145  -7.650  1.00  0.71           C  
ATOM   1326  O   GLY A  87      19.002 -38.079  -7.320  1.00  0.71           O  
ATOM   1327  H   GLY A  87      16.346 -38.923  -9.843  1.00  0.71           H  
ATOM   1328 1HA  GLY A  87      16.520 -38.318  -7.575  1.00  0.71           H  
ATOM   1329 2HA  GLY A  87      16.600 -40.002  -7.129  1.00  0.71           H  
ATOM   1330  N   ARG A  88      19.158 -40.262  -7.892  1.00  0.74           N  
ATOM   1331  CA  ARG A  88      20.609 -40.390  -7.847  1.00  0.74           C  
ATOM   1332  C   ARG A  88      21.101 -40.490  -9.286  1.00  0.74           C  
ATOM   1333  O   ARG A  88      20.299 -40.726 -10.189  1.00  0.74           O  
ATOM   1334  CB  ARG A  88      21.039 -41.658  -7.125  1.00  0.74           C  
ATOM   1335  CG  ARG A  88      20.439 -41.886  -5.761  1.00  0.74           C  
ATOM   1336  CD  ARG A  88      20.780 -40.860  -4.761  1.00  0.74           C  
ATOM   1337  NE  ARG A  88      22.207 -40.751  -4.407  1.00  0.74           N  
ATOM   1338  CZ  ARG A  88      22.829 -41.553  -3.508  1.00  0.74           C  
ATOM   1339  NH1 ARG A  88      22.167 -42.546  -2.935  1.00  0.74           N  
ATOM   1340  NH2 ARG A  88      24.101 -41.344  -3.193  1.00  0.74           N  
ATOM   1341  H   ARG A  88      18.588 -41.073  -8.137  1.00  0.74           H  
ATOM   1342  HA  ARG A  88      21.046 -39.511  -7.368  1.00  0.74           H  
ATOM   1343 1HB  ARG A  88      20.791 -42.521  -7.741  1.00  0.74           H  
ATOM   1344 2HB  ARG A  88      22.121 -41.648  -7.000  1.00  0.74           H  
ATOM   1345 1HG  ARG A  88      19.352 -41.901  -5.859  1.00  0.74           H  
ATOM   1346 2HG  ARG A  88      20.776 -42.851  -5.380  1.00  0.74           H  
ATOM   1347 1HD  ARG A  88      20.457 -39.895  -5.141  1.00  0.74           H  
ATOM   1348 2HD  ARG A  88      20.233 -41.105  -3.857  1.00  0.74           H  
ATOM   1349  HE  ARG A  88      22.761 -39.964  -4.806  1.00  0.74           H  
ATOM   1350 1HH1 ARG A  88      21.198 -42.711  -3.167  1.00  0.74           H  
ATOM   1351 2HH1 ARG A  88      22.628 -43.141  -2.259  1.00  0.74           H  
ATOM   1352 1HH2 ARG A  88      24.615 -40.547  -3.612  1.00  0.74           H  
ATOM   1353 2HH2 ARG A  88      24.561 -41.935  -2.525  1.00  0.74           H  
ATOM   1354  N   GLY A  89      22.401 -40.345  -9.510  1.00  0.75           N  
ATOM   1355  CA  GLY A  89      22.933 -40.527 -10.858  1.00  0.75           C  
ATOM   1356  C   GLY A  89      23.391 -39.232 -11.499  1.00  0.75           C  
ATOM   1357  O   GLY A  89      23.612 -38.232 -10.818  1.00  0.75           O  
ATOM   1358  H   GLY A  89      23.026 -40.123  -8.748  1.00  0.75           H  
ATOM   1359 1HA  GLY A  89      23.771 -41.223 -10.817  1.00  0.75           H  
ATOM   1360 2HA  GLY A  89      22.176 -40.992 -11.488  1.00  0.75           H  
ATOM   1361  N   ARG A  90      23.605 -39.281 -12.810  1.00  0.76           N  
ATOM   1362  CA  ARG A  90      24.147 -38.151 -13.548  1.00  0.76           C  
ATOM   1363  C   ARG A  90      23.132 -37.041 -13.750  1.00  0.76           C  
ATOM   1364  O   ARG A  90      21.948 -37.293 -13.976  1.00  0.76           O  
ATOM   1365  CB  ARG A  90      24.647 -38.594 -14.914  1.00  0.76           C  
ATOM   1366  CG  ARG A  90      25.862 -39.518 -14.892  1.00  0.76           C  
ATOM   1367  CD  ARG A  90      26.287 -39.905 -16.270  1.00  0.76           C  
ATOM   1368  NE  ARG A  90      27.440 -40.797 -16.259  1.00  0.76           N  
ATOM   1369  CZ  ARG A  90      27.994 -41.347 -17.358  1.00  0.76           C  
ATOM   1370  NH1 ARG A  90      27.494 -41.091 -18.547  1.00  0.76           N  
ATOM   1371  NH2 ARG A  90      29.041 -42.146 -17.242  1.00  0.76           N  
ATOM   1372  H   ARG A  90      23.389 -40.132 -13.309  1.00  0.76           H  
ATOM   1373  HA  ARG A  90      24.988 -37.746 -12.986  1.00  0.76           H  
ATOM   1374 1HB  ARG A  90      23.849 -39.110 -15.444  1.00  0.76           H  
ATOM   1375 2HB  ARG A  90      24.909 -37.712 -15.505  1.00  0.76           H  
ATOM   1376 1HG  ARG A  90      26.695 -39.009 -14.406  1.00  0.76           H  
ATOM   1377 2HG  ARG A  90      25.618 -40.425 -14.340  1.00  0.76           H  
ATOM   1378 1HD  ARG A  90      25.467 -40.415 -16.774  1.00  0.76           H  
ATOM   1379 2HD  ARG A  90      26.555 -39.010 -16.832  1.00  0.76           H  
ATOM   1380  HE  ARG A  90      27.854 -41.018 -15.363  1.00  0.76           H  
ATOM   1381 1HH1 ARG A  90      26.693 -40.481 -18.638  1.00  0.76           H  
ATOM   1382 2HH1 ARG A  90      27.909 -41.504 -19.370  1.00  0.76           H  
ATOM   1383 1HH2 ARG A  90      29.427 -42.344 -16.329  1.00  0.76           H  
ATOM   1384 2HH2 ARG A  90      29.455 -42.558 -18.065  1.00  0.76           H  
ATOM   1385  N   ILE A  91      23.635 -35.820 -13.715  1.00  0.77           N  
ATOM   1386  CA  ILE A  91      22.875 -34.607 -13.967  1.00  0.77           C  
ATOM   1387  C   ILE A  91      22.452 -34.464 -15.413  1.00  0.77           C  
ATOM   1388  O   ILE A  91      23.270 -34.636 -16.313  1.00  0.77           O  
ATOM   1389  CB  ILE A  91      23.735 -33.397 -13.587  1.00  0.77           C  
ATOM   1390  CG1 ILE A  91      24.032 -33.431 -12.112  1.00  0.77           C  
ATOM   1391  CG2 ILE A  91      23.053 -32.135 -13.952  1.00  0.77           C  
ATOM   1392  CD1 ILE A  91      22.797 -33.263 -11.305  1.00  0.77           C  
ATOM   1393  H   ILE A  91      24.616 -35.723 -13.502  1.00  0.77           H  
ATOM   1394  HA  ILE A  91      21.976 -34.625 -13.349  1.00  0.77           H  
ATOM   1395  HB  ILE A  91      24.687 -33.449 -14.113  1.00  0.77           H  
ATOM   1396 1HG1 ILE A  91      24.464 -34.401 -11.869  1.00  0.77           H  
ATOM   1397 2HG1 ILE A  91      24.748 -32.654 -11.849  1.00  0.77           H  
ATOM   1398 1HG2 ILE A  91      23.705 -31.329 -13.665  1.00  0.77           H  
ATOM   1399 2HG2 ILE A  91      22.873 -32.096 -15.023  1.00  0.77           H  
ATOM   1400 3HG2 ILE A  91      22.109 -32.059 -13.424  1.00  0.77           H  
ATOM   1401 1HD1 ILE A  91      23.024 -33.332 -10.243  1.00  0.77           H  
ATOM   1402 2HD1 ILE A  91      22.363 -32.295 -11.525  1.00  0.77           H  
ATOM   1403 3HD1 ILE A  91      22.109 -34.023 -11.578  1.00  0.77           H  
ATOM   1404  N   ASN A  92      21.180 -34.138 -15.622  1.00  0.76           N  
ATOM   1405  CA  ASN A  92      20.612 -33.900 -16.934  1.00  0.76           C  
ATOM   1406  C   ASN A  92      20.932 -32.462 -17.365  1.00  0.76           C  
ATOM   1407  O   ASN A  92      20.332 -31.519 -16.836  1.00  0.76           O  
ATOM   1408  CB  ASN A  92      19.111 -34.116 -16.881  1.00  0.76           C  
ATOM   1409  CG  ASN A  92      18.394 -33.950 -18.200  1.00  0.76           C  
ATOM   1410  OD1 ASN A  92      18.797 -33.173 -19.099  1.00  0.76           O  
ATOM   1411  ND2 ASN A  92      17.293 -34.669 -18.317  1.00  0.76           N  
ATOM   1412  H   ASN A  92      20.566 -34.068 -14.817  1.00  0.76           H  
ATOM   1413  HA  ASN A  92      21.040 -34.623 -17.616  1.00  0.76           H  
ATOM   1414 1HB  ASN A  92      18.898 -35.112 -16.483  1.00  0.76           H  
ATOM   1415 2HB  ASN A  92      18.689 -33.405 -16.179  1.00  0.76           H  
ATOM   1416 1HD2 ASN A  92      16.705 -34.613 -19.148  1.00  0.76           H  
ATOM   1417 2HD2 ASN A  92      17.005 -35.259 -17.562  1.00  0.76           H  
ATOM   1418  N   PRO A  93      21.849 -32.246 -18.329  1.00  0.76           N  
ATOM   1419  CA  PRO A  93      22.319 -30.944 -18.745  1.00  0.76           C  
ATOM   1420  C   PRO A  93      21.269 -30.168 -19.514  1.00  0.76           C  
ATOM   1421  O   PRO A  93      21.382 -28.955 -19.659  1.00  0.76           O  
ATOM   1422  CB  PRO A  93      23.495 -31.283 -19.653  1.00  0.76           C  
ATOM   1423  CG  PRO A  93      23.158 -32.647 -20.220  1.00  0.76           C  
ATOM   1424  CD  PRO A  93      22.412 -33.364 -19.123  1.00  0.76           C  
ATOM   1425  HA  PRO A  93      22.651 -30.383 -17.859  1.00  0.76           H  
ATOM   1426 1HB  PRO A  93      23.600 -30.514 -20.433  1.00  0.76           H  
ATOM   1427 2HB  PRO A  93      24.429 -31.281 -19.073  1.00  0.76           H  
ATOM   1428 1HG  PRO A  93      22.557 -32.535 -21.135  1.00  0.76           H  
ATOM   1429 2HG  PRO A  93      24.079 -33.172 -20.510  1.00  0.76           H  
ATOM   1430 1HD  PRO A  93      21.614 -33.962 -19.591  1.00  0.76           H  
ATOM   1431 2HD  PRO A  93      23.109 -33.965 -18.547  1.00  0.76           H  
ATOM   1432  N   LYS A  94      20.235 -30.854 -20.018  1.00  0.75           N  
ATOM   1433  CA  LYS A  94      19.220 -30.143 -20.776  1.00  0.75           C  
ATOM   1434  C   LYS A  94      18.298 -29.566 -19.736  1.00  0.75           C  
ATOM   1435  O   LYS A  94      17.786 -28.450 -19.858  1.00  0.75           O  
ATOM   1436  CB  LYS A  94      18.466 -31.034 -21.761  1.00  0.75           C  
ATOM   1437  CG  LYS A  94      17.527 -30.215 -22.668  1.00  0.75           C  
ATOM   1438  CD  LYS A  94      16.851 -31.039 -23.761  1.00  0.75           C  
ATOM   1439  CE  LYS A  94      16.008 -30.125 -24.658  1.00  0.75           C  
ATOM   1440  NZ  LYS A  94      15.202 -30.878 -25.643  1.00  0.75           N  
ATOM   1441  H   LYS A  94      20.111 -31.847 -19.846  1.00  0.75           H  
ATOM   1442  HA  LYS A  94      19.680 -29.325 -21.329  1.00  0.75           H  
ATOM   1443 1HB  LYS A  94      19.171 -31.584 -22.381  1.00  0.75           H  
ATOM   1444 2HB  LYS A  94      17.862 -31.761 -21.213  1.00  0.75           H  
ATOM   1445 1HG  LYS A  94      16.745 -29.773 -22.049  1.00  0.75           H  
ATOM   1446 2HG  LYS A  94      18.092 -29.407 -23.133  1.00  0.75           H  
ATOM   1447 1HD  LYS A  94      17.606 -31.536 -24.370  1.00  0.75           H  
ATOM   1448 2HD  LYS A  94      16.210 -31.794 -23.324  1.00  0.75           H  
ATOM   1449 1HE  LYS A  94      15.339 -29.525 -24.039  1.00  0.75           H  
ATOM   1450 2HE  LYS A  94      16.680 -29.464 -25.199  1.00  0.75           H  
ATOM   1451 1HZ  LYS A  94      14.672 -30.235 -26.204  1.00  0.75           H  
ATOM   1452 2HZ  LYS A  94      15.788 -31.440 -26.230  1.00  0.75           H  
ATOM   1453 3HZ  LYS A  94      14.543 -31.473 -25.123  1.00  0.75           H  
ATOM   1454  N   GLY A  95      18.119 -30.350 -18.678  1.00  0.75           N  
ATOM   1455  CA  GLY A  95      17.307 -29.949 -17.553  1.00  0.75           C  
ATOM   1456  C   GLY A  95      17.865 -28.639 -17.012  1.00  0.75           C  
ATOM   1457  O   GLY A  95      17.152 -27.626 -16.920  1.00  0.75           O  
ATOM   1458  H   GLY A  95      18.555 -31.269 -18.673  1.00  0.75           H  
ATOM   1459 1HA  GLY A  95      16.284 -29.830 -17.875  1.00  0.75           H  
ATOM   1460 2HA  GLY A  95      17.343 -30.726 -16.789  1.00  0.75           H  
ATOM   1461  N   LEU A  96      19.161 -28.658 -16.678  1.00  0.75           N  
ATOM   1462  CA  LEU A  96      19.797 -27.450 -16.182  1.00  0.75           C  
ATOM   1463  C   LEU A  96      19.855 -26.332 -17.218  1.00  0.75           C  
ATOM   1464  O   LEU A  96      19.675 -25.171 -16.849  1.00  0.75           O  
ATOM   1465  CB  LEU A  96      21.205 -27.722 -15.641  1.00  0.75           C  
ATOM   1466  CG  LEU A  96      21.275 -28.486 -14.322  1.00  0.75           C  
ATOM   1467  CD1 LEU A  96      22.686 -28.777 -13.993  1.00  0.75           C  
ATOM   1468  CD2 LEU A  96      20.631 -27.630 -13.187  1.00  0.75           C  
ATOM   1469  H   LEU A  96      19.684 -29.533 -16.773  1.00  0.75           H  
ATOM   1470  HA  LEU A  96      19.203 -27.089 -15.344  1.00  0.75           H  
ATOM   1471 1HB  LEU A  96      21.747 -28.303 -16.388  1.00  0.75           H  
ATOM   1472 2HB  LEU A  96      21.718 -26.770 -15.507  1.00  0.75           H  
ATOM   1473  HG  LEU A  96      20.768 -29.433 -14.434  1.00  0.75           H  
ATOM   1474 1HD1 LEU A  96      22.729 -29.325 -13.051  1.00  0.75           H  
ATOM   1475 2HD1 LEU A  96      23.128 -29.365 -14.793  1.00  0.75           H  
ATOM   1476 3HD1 LEU A  96      23.223 -27.854 -13.892  1.00  0.75           H  
ATOM   1477 1HD2 LEU A  96      20.684 -28.180 -12.251  1.00  0.75           H  
ATOM   1478 2HD2 LEU A  96      21.174 -26.689 -13.086  1.00  0.75           H  
ATOM   1479 3HD2 LEU A  96      19.591 -27.416 -13.424  1.00  0.75           H  
ATOM   1480  N   ALA A  97      20.085 -26.644 -18.505  1.00  0.74           N  
ATOM   1481  CA  ALA A  97      20.134 -25.591 -19.519  1.00  0.74           C  
ATOM   1482  C   ALA A  97      18.817 -24.839 -19.581  1.00  0.74           C  
ATOM   1483  O   ALA A  97      18.801 -23.613 -19.706  1.00  0.74           O  
ATOM   1484  CB  ALA A  97      20.437 -26.168 -20.887  1.00  0.74           C  
ATOM   1485  H   ALA A  97      20.264 -27.603 -18.797  1.00  0.74           H  
ATOM   1486  HA  ALA A  97      20.920 -24.891 -19.243  1.00  0.74           H  
ATOM   1487 1HB  ALA A  97      20.483 -25.364 -21.619  1.00  0.74           H  
ATOM   1488 2HB  ALA A  97      21.389 -26.692 -20.860  1.00  0.74           H  
ATOM   1489 3HB  ALA A  97      19.647 -26.864 -21.161  1.00  0.74           H  
ATOM   1490  N   PHE A  98      17.695 -25.547 -19.460  1.00  0.73           N  
ATOM   1491  CA  PHE A  98      16.414 -24.869 -19.474  1.00  0.73           C  
ATOM   1492  C   PHE A  98      16.351 -23.864 -18.343  1.00  0.73           C  
ATOM   1493  O   PHE A  98      16.029 -22.694 -18.557  1.00  0.73           O  
ATOM   1494  CB  PHE A  98      15.249 -25.857 -19.423  1.00  0.73           C  
ATOM   1495  CG  PHE A  98      13.892 -25.193 -19.257  1.00  0.73           C  
ATOM   1496  CD1 PHE A  98      13.322 -24.433 -20.273  1.00  0.73           C  
ATOM   1497  CD2 PHE A  98      13.175 -25.377 -18.099  1.00  0.73           C  
ATOM   1498  CE1 PHE A  98      12.081 -23.848 -20.101  1.00  0.73           C  
ATOM   1499  CE2 PHE A  98      11.935 -24.809 -17.926  1.00  0.73           C  
ATOM   1500  CZ  PHE A  98      11.393 -24.037 -18.920  1.00  0.73           C  
ATOM   1501  H   PHE A  98      17.736 -26.567 -19.377  1.00  0.73           H  
ATOM   1502  HA  PHE A  98      16.333 -24.316 -20.413  1.00  0.73           H  
ATOM   1503 1HB  PHE A  98      15.238 -26.449 -20.334  1.00  0.73           H  
ATOM   1504 2HB  PHE A  98      15.401 -26.543 -18.588  1.00  0.73           H  
ATOM   1505  HD1 PHE A  98      13.866 -24.287 -21.206  1.00  0.73           H  
ATOM   1506  HD2 PHE A  98      13.607 -25.991 -17.318  1.00  0.73           H  
ATOM   1507  HE1 PHE A  98      11.648 -23.241 -20.900  1.00  0.73           H  
ATOM   1508  HE2 PHE A  98      11.382 -24.966 -16.998  1.00  0.73           H  
ATOM   1509  HZ  PHE A  98      10.416 -23.577 -18.777  1.00  0.73           H  
ATOM   1510  N   TYR A  99      16.680 -24.316 -17.140  1.00  0.72           N  
ATOM   1511  CA  TYR A  99      16.633 -23.417 -16.002  1.00  0.72           C  
ATOM   1512  C   TYR A  99      17.617 -22.255 -16.166  1.00  0.72           C  
ATOM   1513  O   TYR A  99      17.290 -21.110 -15.850  1.00  0.72           O  
ATOM   1514  CB  TYR A  99      16.899 -24.202 -14.730  1.00  0.72           C  
ATOM   1515  CG  TYR A  99      15.758 -25.138 -14.416  1.00  0.72           C  
ATOM   1516  CD1 TYR A  99      14.509 -24.843 -14.870  1.00  0.72           C  
ATOM   1517  CD2 TYR A  99      15.951 -26.276 -13.689  1.00  0.72           C  
ATOM   1518  CE1 TYR A  99      13.450 -25.660 -14.583  1.00  0.72           C  
ATOM   1519  CE2 TYR A  99      14.864 -27.108 -13.397  1.00  0.72           C  
ATOM   1520  CZ  TYR A  99      13.622 -26.778 -13.839  1.00  0.72           C  
ATOM   1521  OH  TYR A  99      12.538 -27.558 -13.536  1.00  0.72           O  
ATOM   1522  H   TYR A  99      16.954 -25.294 -17.022  1.00  0.72           H  
ATOM   1523  HA  TYR A  99      15.636 -22.992 -15.943  1.00  0.72           H  
ATOM   1524 1HB  TYR A  99      17.814 -24.791 -14.840  1.00  0.72           H  
ATOM   1525 2HB  TYR A  99      17.032 -23.521 -13.891  1.00  0.72           H  
ATOM   1526  HD1 TYR A  99      14.351 -23.954 -15.456  1.00  0.72           H  
ATOM   1527  HD2 TYR A  99      16.952 -26.524 -13.329  1.00  0.72           H  
ATOM   1528  HE1 TYR A  99      12.462 -25.400 -14.943  1.00  0.72           H  
ATOM   1529  HE2 TYR A  99      15.007 -28.017 -12.804  1.00  0.72           H  
ATOM   1530  HH  TYR A  99      11.747 -27.210 -14.045  1.00  0.72           H  
ATOM   1531  N   ASP A 100      18.811 -22.524 -16.702  1.00  0.71           N  
ATOM   1532  CA  ASP A 100      19.816 -21.477 -16.871  1.00  0.71           C  
ATOM   1533  C   ASP A 100      19.308 -20.402 -17.823  1.00  0.71           C  
ATOM   1534  O   ASP A 100      19.534 -19.208 -17.595  1.00  0.71           O  
ATOM   1535  CB  ASP A 100      21.116 -22.101 -17.418  1.00  0.71           C  
ATOM   1536  CG  ASP A 100      22.354 -21.195 -17.379  1.00  0.71           C  
ATOM   1537  OD1 ASP A 100      22.789 -20.876 -16.303  1.00  0.71           O  
ATOM   1538  OD2 ASP A 100      22.857 -20.807 -18.418  1.00  0.71           O  
ATOM   1539  H   ASP A 100      19.040 -23.480 -16.958  1.00  0.71           H  
ATOM   1540  HA  ASP A 100      20.005 -21.007 -15.914  1.00  0.71           H  
ATOM   1541 1HB  ASP A 100      21.335 -23.013 -16.860  1.00  0.71           H  
ATOM   1542 2HB  ASP A 100      20.947 -22.398 -18.453  1.00  0.71           H  
ATOM   1543  N   ARG A 101      18.571 -20.817 -18.854  1.00  0.70           N  
ATOM   1544  CA  ARG A 101      18.006 -19.887 -19.812  1.00  0.70           C  
ATOM   1545  C   ARG A 101      16.873 -19.093 -19.176  1.00  0.70           C  
ATOM   1546  O   ARG A 101      16.749 -17.886 -19.404  1.00  0.70           O  
ATOM   1547  CB  ARG A 101      17.522 -20.645 -21.029  1.00  0.70           C  
ATOM   1548  CG  ARG A 101      18.658 -21.229 -21.872  1.00  0.70           C  
ATOM   1549  CD  ARG A 101      18.167 -22.156 -22.915  1.00  0.70           C  
ATOM   1550  NE  ARG A 101      19.265 -22.737 -23.678  1.00  0.70           N  
ATOM   1551  CZ  ARG A 101      19.148 -23.786 -24.515  1.00  0.70           C  
ATOM   1552  NH1 ARG A 101      17.979 -24.363 -24.688  1.00  0.70           N  
ATOM   1553  NH2 ARG A 101      20.209 -24.238 -25.161  1.00  0.70           N  
ATOM   1554  H   ARG A 101      18.437 -21.820 -18.999  1.00  0.70           H  
ATOM   1555  HA  ARG A 101      18.787 -19.196 -20.125  1.00  0.70           H  
ATOM   1556 1HB  ARG A 101      16.883 -21.470 -20.714  1.00  0.70           H  
ATOM   1557 2HB  ARG A 101      16.929 -19.988 -21.662  1.00  0.70           H  
ATOM   1558 1HG  ARG A 101      19.183 -20.415 -22.367  1.00  0.70           H  
ATOM   1559 2HG  ARG A 101      19.356 -21.761 -21.231  1.00  0.70           H  
ATOM   1560 1HD  ARG A 101      17.617 -22.968 -22.436  1.00  0.70           H  
ATOM   1561 2HD  ARG A 101      17.511 -21.625 -23.603  1.00  0.70           H  
ATOM   1562  HE  ARG A 101      20.181 -22.322 -23.571  1.00  0.70           H  
ATOM   1563 1HH1 ARG A 101      17.170 -24.018 -24.193  1.00  0.70           H  
ATOM   1564 2HH1 ARG A 101      17.892 -25.148 -25.316  1.00  0.70           H  
ATOM   1565 1HH2 ARG A 101      21.108 -23.796 -25.027  1.00  0.70           H  
ATOM   1566 2HH2 ARG A 101      20.121 -25.024 -25.787  1.00  0.70           H  
ATOM   1567  N   LEU A 102      16.065 -19.735 -18.320  1.00  0.69           N  
ATOM   1568  CA  LEU A 102      14.988 -18.975 -17.701  1.00  0.69           C  
ATOM   1569  C   LEU A 102      15.588 -17.891 -16.833  1.00  0.69           C  
ATOM   1570  O   LEU A 102      15.165 -16.736 -16.885  1.00  0.69           O  
ATOM   1571  CB  LEU A 102      14.127 -19.830 -16.761  1.00  0.69           C  
ATOM   1572  CG  LEU A 102      13.275 -20.918 -17.346  1.00  0.69           C  
ATOM   1573  CD1 LEU A 102      12.597 -21.636 -16.182  1.00  0.69           C  
ATOM   1574  CD2 LEU A 102      12.306 -20.335 -18.312  1.00  0.69           C  
ATOM   1575  H   LEU A 102      16.174 -20.736 -18.151  1.00  0.69           H  
ATOM   1576  HA  LEU A 102      14.373 -18.522 -18.477  1.00  0.69           H  
ATOM   1577 1HB  LEU A 102      14.792 -20.306 -16.041  1.00  0.69           H  
ATOM   1578 2HB  LEU A 102      13.466 -19.163 -16.212  1.00  0.69           H  
ATOM   1579  HG  LEU A 102      13.897 -21.641 -17.864  1.00  0.69           H  
ATOM   1580 1HD1 LEU A 102      11.979 -22.435 -16.540  1.00  0.69           H  
ATOM   1581 2HD1 LEU A 102      13.345 -22.028 -15.516  1.00  0.69           H  
ATOM   1582 3HD1 LEU A 102      11.974 -20.928 -15.636  1.00  0.69           H  
ATOM   1583 1HD2 LEU A 102      11.687 -21.123 -18.728  1.00  0.69           H  
ATOM   1584 2HD2 LEU A 102      11.676 -19.610 -17.800  1.00  0.69           H  
ATOM   1585 3HD2 LEU A 102      12.860 -19.846 -19.106  1.00  0.69           H  
ATOM   1586  N   VAL A 103      16.638 -18.253 -16.098  1.00  0.68           N  
ATOM   1587  CA  VAL A 103      17.289 -17.329 -15.196  1.00  0.68           C  
ATOM   1588  C   VAL A 103      17.942 -16.192 -15.970  1.00  0.68           C  
ATOM   1589  O   VAL A 103      17.841 -15.026 -15.584  1.00  0.68           O  
ATOM   1590  CB  VAL A 103      18.302 -18.053 -14.303  1.00  0.68           C  
ATOM   1591  CG1 VAL A 103      19.044 -17.051 -13.542  1.00  0.68           C  
ATOM   1592  CG2 VAL A 103      17.578 -19.004 -13.316  1.00  0.68           C  
ATOM   1593  H   VAL A 103      16.955 -19.224 -16.130  1.00  0.68           H  
ATOM   1594  HA  VAL A 103      16.541 -16.903 -14.545  1.00  0.68           H  
ATOM   1595  HB  VAL A 103      19.002 -18.619 -14.928  1.00  0.68           H  
ATOM   1596 1HG1 VAL A 103      19.756 -17.553 -12.910  1.00  0.68           H  
ATOM   1597 2HG1 VAL A 103      19.548 -16.372 -14.218  1.00  0.68           H  
ATOM   1598 3HG1 VAL A 103      18.348 -16.511 -12.949  1.00  0.68           H  
ATOM   1599 1HG2 VAL A 103      18.313 -19.503 -12.684  1.00  0.68           H  
ATOM   1600 2HG2 VAL A 103      16.894 -18.428 -12.692  1.00  0.68           H  
ATOM   1601 3HG2 VAL A 103      17.017 -19.747 -13.867  1.00  0.68           H  
ATOM   1602  N   ASP A 104      18.601 -16.509 -17.084  1.00  0.68           N  
ATOM   1603  CA  ASP A 104      19.234 -15.471 -17.884  1.00  0.68           C  
ATOM   1604  C   ASP A 104      18.186 -14.446 -18.325  1.00  0.68           C  
ATOM   1605  O   ASP A 104      18.410 -13.234 -18.221  1.00  0.68           O  
ATOM   1606  CB  ASP A 104      19.914 -16.095 -19.118  1.00  0.68           C  
ATOM   1607  CG  ASP A 104      20.822 -15.115 -19.935  1.00  0.68           C  
ATOM   1608  OD1 ASP A 104      21.845 -14.683 -19.407  1.00  0.68           O  
ATOM   1609  OD2 ASP A 104      20.510 -14.844 -21.071  1.00  0.68           O  
ATOM   1610  H   ASP A 104      18.687 -17.484 -17.370  1.00  0.68           H  
ATOM   1611  HA  ASP A 104      19.980 -14.964 -17.276  1.00  0.68           H  
ATOM   1612 1HB  ASP A 104      20.494 -16.963 -18.813  1.00  0.68           H  
ATOM   1613 2HB  ASP A 104      19.135 -16.467 -19.787  1.00  0.68           H  
ATOM   1614  N   ARG A 105      17.029 -14.930 -18.795  1.00  0.68           N  
ATOM   1615  CA  ARG A 105      15.958 -14.051 -19.250  1.00  0.68           C  
ATOM   1616  C   ARG A 105      15.364 -13.213 -18.104  1.00  0.68           C  
ATOM   1617  O   ARG A 105      15.069 -12.019 -18.278  1.00  0.68           O  
ATOM   1618  CB  ARG A 105      14.883 -14.873 -19.942  1.00  0.68           C  
ATOM   1619  CG  ARG A 105      15.337 -15.518 -21.253  1.00  0.68           C  
ATOM   1620  CD  ARG A 105      15.525 -14.517 -22.339  1.00  0.68           C  
ATOM   1621  NE  ARG A 105      16.036 -15.126 -23.570  1.00  0.68           N  
ATOM   1622  CZ  ARG A 105      15.274 -15.669 -24.541  1.00  0.68           C  
ATOM   1623  NH1 ARG A 105      13.974 -15.679 -24.416  1.00  0.68           N  
ATOM   1624  NH2 ARG A 105      15.841 -16.187 -25.616  1.00  0.68           N  
ATOM   1625  H   ARG A 105      16.899 -15.942 -18.860  1.00  0.68           H  
ATOM   1626  HA  ARG A 105      16.377 -13.370 -19.989  1.00  0.68           H  
ATOM   1627 1HB  ARG A 105      14.571 -15.681 -19.280  1.00  0.68           H  
ATOM   1628 2HB  ARG A 105      14.015 -14.251 -20.151  1.00  0.68           H  
ATOM   1629 1HG  ARG A 105      16.293 -16.016 -21.087  1.00  0.68           H  
ATOM   1630 2HG  ARG A 105      14.599 -16.253 -21.572  1.00  0.68           H  
ATOM   1631 1HD  ARG A 105      14.571 -14.042 -22.566  1.00  0.68           H  
ATOM   1632 2HD  ARG A 105      16.240 -13.762 -22.012  1.00  0.68           H  
ATOM   1633  HE  ARG A 105      17.042 -15.138 -23.698  1.00  0.68           H  
ATOM   1634 1HH1 ARG A 105      13.541 -15.281 -23.600  1.00  0.68           H  
ATOM   1635 2HH1 ARG A 105      13.376 -16.089 -25.151  1.00  0.68           H  
ATOM   1636 1HH2 ARG A 105      16.846 -16.177 -25.713  1.00  0.68           H  
ATOM   1637 2HH2 ARG A 105      15.267 -16.592 -26.345  1.00  0.68           H  
ATOM   1638  N   LEU A 106      15.225 -13.809 -16.916  1.00  0.68           N  
ATOM   1639  CA  LEU A 106      14.695 -13.055 -15.785  1.00  0.68           C  
ATOM   1640  C   LEU A 106      15.643 -11.920 -15.433  1.00  0.68           C  
ATOM   1641  O   LEU A 106      15.225 -10.769 -15.259  1.00  0.68           O  
ATOM   1642  CB  LEU A 106      14.576 -13.971 -14.567  1.00  0.68           C  
ATOM   1643  CG  LEU A 106      13.537 -15.033 -14.645  1.00  0.68           C  
ATOM   1644  CD1 LEU A 106      13.731 -16.000 -13.500  1.00  0.68           C  
ATOM   1645  CD2 LEU A 106      12.196 -14.412 -14.585  1.00  0.68           C  
ATOM   1646  H   LEU A 106      15.458 -14.799 -16.810  1.00  0.68           H  
ATOM   1647  HA  LEU A 106      13.721 -12.647 -16.052  1.00  0.68           H  
ATOM   1648 1HB  LEU A 106      15.537 -14.460 -14.411  1.00  0.68           H  
ATOM   1649 2HB  LEU A 106      14.367 -13.358 -13.688  1.00  0.68           H  
ATOM   1650  HG  LEU A 106      13.636 -15.561 -15.570  1.00  0.68           H  
ATOM   1651 1HD1 LEU A 106      13.011 -16.785 -13.570  1.00  0.68           H  
ATOM   1652 2HD1 LEU A 106      14.705 -16.431 -13.552  1.00  0.68           H  
ATOM   1653 3HD1 LEU A 106      13.623 -15.471 -12.554  1.00  0.68           H  
ATOM   1654 1HD2 LEU A 106      11.462 -15.198 -14.656  1.00  0.68           H  
ATOM   1655 2HD2 LEU A 106      12.082 -13.881 -13.649  1.00  0.68           H  
ATOM   1656 3HD2 LEU A 106      12.080 -13.717 -15.411  1.00  0.68           H  
ATOM   1657  N   LEU A 107      16.945 -12.217 -15.423  1.00  0.69           N  
ATOM   1658  CA  LEU A 107      17.928 -11.201 -15.085  1.00  0.69           C  
ATOM   1659  C   LEU A 107      17.928 -10.091 -16.124  1.00  0.69           C  
ATOM   1660  O   LEU A 107      17.923  -8.905 -15.784  1.00  0.69           O  
ATOM   1661  CB  LEU A 107      19.316 -11.844 -15.009  1.00  0.69           C  
ATOM   1662  CG  LEU A 107      19.549 -12.794 -13.835  1.00  0.69           C  
ATOM   1663  CD1 LEU A 107      20.851 -13.521 -14.041  1.00  0.69           C  
ATOM   1664  CD2 LEU A 107      19.588 -12.000 -12.549  1.00  0.69           C  
ATOM   1665  H   LEU A 107      17.250 -13.176 -15.602  1.00  0.69           H  
ATOM   1666  HA  LEU A 107      17.668 -10.780 -14.114  1.00  0.69           H  
ATOM   1667 1HB  LEU A 107      19.479 -12.414 -15.926  1.00  0.69           H  
ATOM   1668 2HB  LEU A 107      20.062 -11.055 -14.957  1.00  0.69           H  
ATOM   1669  HG  LEU A 107      18.744 -13.526 -13.783  1.00  0.69           H  
ATOM   1670 1HD1 LEU A 107      21.002 -14.178 -13.207  1.00  0.69           H  
ATOM   1671 2HD1 LEU A 107      20.803 -14.095 -14.966  1.00  0.69           H  
ATOM   1672 3HD1 LEU A 107      21.668 -12.807 -14.094  1.00  0.69           H  
ATOM   1673 1HD2 LEU A 107      19.762 -12.680 -11.714  1.00  0.69           H  
ATOM   1674 2HD2 LEU A 107      20.395 -11.271 -12.594  1.00  0.69           H  
ATOM   1675 3HD2 LEU A 107      18.637 -11.482 -12.413  1.00  0.69           H  
ATOM   1676  N   ALA A 108      17.835 -10.473 -17.401  1.00  0.69           N  
ATOM   1677  CA  ALA A 108      17.811  -9.530 -18.515  1.00  0.69           C  
ATOM   1678  C   ALA A 108      16.627  -8.577 -18.407  1.00  0.69           C  
ATOM   1679  O   ALA A 108      16.713  -7.408 -18.792  1.00  0.69           O  
ATOM   1680  CB  ALA A 108      17.751 -10.281 -19.836  1.00  0.69           C  
ATOM   1681  H   ALA A 108      17.832 -11.470 -17.620  1.00  0.69           H  
ATOM   1682  HA  ALA A 108      18.726  -8.941 -18.479  1.00  0.69           H  
ATOM   1683 1HB  ALA A 108      17.759  -9.571 -20.660  1.00  0.69           H  
ATOM   1684 2HB  ALA A 108      18.612 -10.948 -19.915  1.00  0.69           H  
ATOM   1685 3HB  ALA A 108      16.836 -10.866 -19.870  1.00  0.69           H  
ATOM   1686  N   SER A 109      15.525  -9.082 -17.857  1.00  0.70           N  
ATOM   1687  CA  SER A 109      14.290  -8.336 -17.709  1.00  0.70           C  
ATOM   1688  C   SER A 109      14.223  -7.481 -16.429  1.00  0.70           C  
ATOM   1689  O   SER A 109      13.253  -6.733 -16.241  1.00  0.70           O  
ATOM   1690  CB  SER A 109      13.133  -9.309 -17.714  1.00  0.70           C  
ATOM   1691  OG  SER A 109      13.081 -10.013 -18.925  1.00  0.70           O  
ATOM   1692  H   SER A 109      15.523 -10.067 -17.585  1.00  0.70           H  
ATOM   1693  HA  SER A 109      14.197  -7.673 -18.568  1.00  0.70           H  
ATOM   1694 1HB  SER A 109      13.243 -10.013 -16.887  1.00  0.70           H  
ATOM   1695 2HB  SER A 109      12.200  -8.770 -17.562  1.00  0.70           H  
ATOM   1696  HG  SER A 109      13.805 -10.679 -18.872  1.00  0.70           H  
ATOM   1697  N   GLY A 110      15.248  -7.570 -15.561  1.00  0.70           N  
ATOM   1698  CA  GLY A 110      15.268  -6.831 -14.296  1.00  0.70           C  
ATOM   1699  C   GLY A 110      14.587  -7.554 -13.123  1.00  0.70           C  
ATOM   1700  O   GLY A 110      14.268  -6.929 -12.102  1.00  0.70           O  
ATOM   1701  H   GLY A 110      16.050  -8.165 -15.776  1.00  0.70           H  
ATOM   1702 1HA  GLY A 110      16.307  -6.630 -14.034  1.00  0.70           H  
ATOM   1703 2HA  GLY A 110      14.795  -5.862 -14.446  1.00  0.70           H  
ATOM   1704  N   ILE A 111      14.378  -8.863 -13.261  1.00  0.70           N  
ATOM   1705  CA  ILE A 111      13.722  -9.667 -12.237  1.00  0.70           C  
ATOM   1706  C   ILE A 111      14.733 -10.543 -11.485  1.00  0.70           C  
ATOM   1707  O   ILE A 111      15.439 -11.341 -12.095  1.00  0.70           O  
ATOM   1708  CB  ILE A 111      12.669 -10.572 -12.903  1.00  0.70           C  
ATOM   1709  CG1 ILE A 111      11.627  -9.738 -13.641  1.00  0.70           C  
ATOM   1710  CG2 ILE A 111      11.984 -11.444 -11.871  1.00  0.70           C  
ATOM   1711  CD1 ILE A 111      10.729 -10.565 -14.510  1.00  0.70           C  
ATOM   1712  H   ILE A 111      14.685  -9.338 -14.109  1.00  0.70           H  
ATOM   1713  HA  ILE A 111      13.233  -9.006 -11.525  1.00  0.70           H  
ATOM   1714  HB  ILE A 111      13.158 -11.201 -13.640  1.00  0.70           H  
ATOM   1715 1HG1 ILE A 111      11.016  -9.211 -12.916  1.00  0.70           H  
ATOM   1716 2HG1 ILE A 111      12.131  -9.001 -14.272  1.00  0.70           H  
ATOM   1717 1HG2 ILE A 111      11.254 -12.073 -12.366  1.00  0.70           H  
ATOM   1718 2HG2 ILE A 111      12.721 -12.067 -11.362  1.00  0.70           H  
ATOM   1719 3HG2 ILE A 111      11.485 -10.812 -11.157  1.00  0.70           H  
ATOM   1720 1HD1 ILE A 111      10.005  -9.923 -15.013  1.00  0.70           H  
ATOM   1721 2HD1 ILE A 111      11.333 -11.081 -15.249  1.00  0.70           H  
ATOM   1722 3HD1 ILE A 111      10.209 -11.289 -13.893  1.00  0.70           H  
ATOM   1723  N   THR A 112      14.809 -10.405 -10.160  1.00  0.68           N  
ATOM   1724  CA  THR A 112      15.761 -11.177  -9.372  1.00  0.68           C  
ATOM   1725  C   THR A 112      15.278 -12.615  -9.184  1.00  0.68           C  
ATOM   1726  O   THR A 112      14.209 -12.841  -8.623  1.00  0.68           O  
ATOM   1727  CB  THR A 112      15.916 -10.563  -7.963  1.00  0.68           C  
ATOM   1728  OG1 THR A 112      16.378  -9.219  -8.071  1.00  0.68           O  
ATOM   1729  CG2 THR A 112      16.846 -11.366  -7.127  1.00  0.68           C  
ATOM   1730  H   THR A 112      14.216  -9.743  -9.677  1.00  0.68           H  
ATOM   1731  HA  THR A 112      16.716 -11.139  -9.880  1.00  0.68           H  
ATOM   1732  HB  THR A 112      14.943 -10.554  -7.474  1.00  0.68           H  
ATOM   1733  HG1 THR A 112      15.636  -8.666  -8.361  1.00  0.68           H  
ATOM   1734 1HG2 THR A 112      16.925 -10.918  -6.142  1.00  0.68           H  
ATOM   1735 2HG2 THR A 112      16.479 -12.389  -7.033  1.00  0.68           H  
ATOM   1736 3HG2 THR A 112      17.808 -11.371  -7.609  1.00  0.68           H  
ATOM   1737  N   PRO A 113      15.990 -13.628  -9.648  1.00  0.67           N  
ATOM   1738  CA  PRO A 113      15.576 -14.982  -9.466  1.00  0.67           C  
ATOM   1739  C   PRO A 113      15.836 -15.438  -8.046  1.00  0.67           C  
ATOM   1740  O   PRO A 113      16.882 -15.138  -7.460  1.00  0.67           O  
ATOM   1741  CB  PRO A 113      16.437 -15.714 -10.478  1.00  0.67           C  
ATOM   1742  CG  PRO A 113      17.680 -14.854 -10.560  1.00  0.67           C  
ATOM   1743  CD  PRO A 113      17.223 -13.449 -10.377  1.00  0.67           C  
ATOM   1744  HA  PRO A 113      14.505 -15.073  -9.717  1.00  0.67           H  
ATOM   1745 1HB  PRO A 113      16.631 -16.741 -10.125  1.00  0.67           H  
ATOM   1746 2HB  PRO A 113      15.911 -15.795 -11.433  1.00  0.67           H  
ATOM   1747 1HG  PRO A 113      18.335 -15.149  -9.798  1.00  0.67           H  
ATOM   1748 2HG  PRO A 113      18.218 -14.966 -11.491  1.00  0.67           H  
ATOM   1749 1HD  PRO A 113      17.971 -12.912  -9.781  1.00  0.67           H  
ATOM   1750 2HD  PRO A 113      17.039 -12.991 -11.355  1.00  0.67           H  
ATOM   1751  N   PHE A 114      14.933 -16.254  -7.577  1.00  0.66           N  
ATOM   1752  CA  PHE A 114      15.007 -17.021  -6.356  1.00  0.66           C  
ATOM   1753  C   PHE A 114      14.730 -18.456  -6.756  1.00  0.66           C  
ATOM   1754  O   PHE A 114      13.746 -18.721  -7.451  1.00  0.66           O  
ATOM   1755  CB  PHE A 114      13.971 -16.496  -5.341  1.00  0.66           C  
ATOM   1756  CG  PHE A 114      14.253 -15.168  -4.711  1.00  0.66           C  
ATOM   1757  CD1 PHE A 114      14.084 -13.972  -5.375  1.00  0.66           C  
ATOM   1758  CD2 PHE A 114      14.586 -15.129  -3.376  1.00  0.66           C  
ATOM   1759  CE1 PHE A 114      14.309 -12.775  -4.719  1.00  0.66           C  
ATOM   1760  CE2 PHE A 114      14.781 -13.950  -2.722  1.00  0.66           C  
ATOM   1761  CZ  PHE A 114      14.650 -12.773  -3.392  1.00  0.66           C  
ATOM   1762  H   PHE A 114      14.082 -16.362  -8.127  1.00  0.66           H  
ATOM   1763  HA  PHE A 114      16.012 -16.954  -5.938  1.00  0.66           H  
ATOM   1764 1HB  PHE A 114      13.032 -16.394  -5.835  1.00  0.66           H  
ATOM   1765 2HB  PHE A 114      13.843 -17.230  -4.548  1.00  0.66           H  
ATOM   1766  HD1 PHE A 114      13.789 -13.978  -6.425  1.00  0.66           H  
ATOM   1767  HD2 PHE A 114      14.695 -16.069  -2.835  1.00  0.66           H  
ATOM   1768  HE1 PHE A 114      14.197 -11.836  -5.253  1.00  0.66           H  
ATOM   1769  HE2 PHE A 114      15.055 -13.952  -1.666  1.00  0.66           H  
ATOM   1770  HZ  PHE A 114      14.820 -11.847  -2.869  1.00  0.66           H  
ATOM   1771  N   LEU A 115      15.576 -19.380  -6.360  1.00  0.66           N  
ATOM   1772  CA  LEU A 115      15.290 -20.765  -6.708  1.00  0.66           C  
ATOM   1773  C   LEU A 115      14.941 -21.581  -5.510  1.00  0.66           C  
ATOM   1774  O   LEU A 115      15.521 -21.361  -4.448  1.00  0.66           O  
ATOM   1775  CB  LEU A 115      16.448 -21.414  -7.454  1.00  0.66           C  
ATOM   1776  CG  LEU A 115      16.759 -20.829  -8.806  1.00  0.66           C  
ATOM   1777  CD1 LEU A 115      17.945 -21.524  -9.344  1.00  0.66           C  
ATOM   1778  CD2 LEU A 115      15.554 -20.998  -9.738  1.00  0.66           C  
ATOM   1779  H   LEU A 115      16.397 -19.119  -5.805  1.00  0.66           H  
ATOM   1780  HA  LEU A 115      14.435 -20.781  -7.374  1.00  0.66           H  
ATOM   1781 1HB  LEU A 115      17.343 -21.325  -6.839  1.00  0.66           H  
ATOM   1782 2HB  LEU A 115      16.225 -22.471  -7.583  1.00  0.66           H  
ATOM   1783  HG  LEU A 115      16.977 -19.776  -8.717  1.00  0.66           H  
ATOM   1784 1HD1 LEU A 115      18.158 -21.108 -10.301  1.00  0.66           H  
ATOM   1785 2HD1 LEU A 115      18.784 -21.374  -8.684  1.00  0.66           H  
ATOM   1786 3HD1 LEU A 115      17.740 -22.585  -9.442  1.00  0.66           H  
ATOM   1787 1HD2 LEU A 115      15.789 -20.577 -10.717  1.00  0.66           H  
ATOM   1788 2HD2 LEU A 115      15.313 -22.052  -9.846  1.00  0.66           H  
ATOM   1789 3HD2 LEU A 115      14.688 -20.476  -9.319  1.00  0.66           H  
ATOM   1790  N   THR A 116      14.010 -22.516  -5.680  1.00  0.66           N  
ATOM   1791  CA  THR A 116      13.700 -23.433  -4.594  1.00  0.66           C  
ATOM   1792  C   THR A 116      14.018 -24.858  -5.020  1.00  0.66           C  
ATOM   1793  O   THR A 116      13.410 -25.438  -5.928  1.00  0.66           O  
ATOM   1794  CB  THR A 116      12.253 -23.331  -4.125  1.00  0.66           C  
ATOM   1795  OG1 THR A 116      11.958 -21.998  -3.681  1.00  0.66           O  
ATOM   1796  CG2 THR A 116      12.119 -24.230  -2.953  1.00  0.66           C  
ATOM   1797  H   THR A 116      13.541 -22.575  -6.587  1.00  0.66           H  
ATOM   1798  HA  THR A 116      14.337 -23.201  -3.745  1.00  0.66           H  
ATOM   1799  HB  THR A 116      11.558 -23.621  -4.905  1.00  0.66           H  
ATOM   1800  HG1 THR A 116      11.078 -21.990  -3.288  1.00  0.66           H  
ATOM   1801 1HG2 THR A 116      11.151 -24.125  -2.607  1.00  0.66           H  
ATOM   1802 2HG2 THR A 116      12.320 -25.260  -3.230  1.00  0.66           H  
ATOM   1803 3HG2 THR A 116      12.816 -23.925  -2.173  1.00  0.66           H  
ATOM   1804  N   LEU A 117      14.942 -25.459  -4.320  1.00  0.68           N  
ATOM   1805  CA  LEU A 117      15.480 -26.730  -4.747  1.00  0.68           C  
ATOM   1806  C   LEU A 117      14.759 -27.988  -4.317  1.00  0.68           C  
ATOM   1807  O   LEU A 117      15.363 -28.819  -3.660  1.00  0.68           O  
ATOM   1808  CB  LEU A 117      16.897 -26.776  -4.230  1.00  0.68           C  
ATOM   1809  CG  LEU A 117      17.719 -25.591  -4.711  1.00  0.68           C  
ATOM   1810  CD1 LEU A 117      19.083 -25.677  -4.169  1.00  0.68           C  
ATOM   1811  CD2 LEU A 117      17.709 -25.567  -6.201  1.00  0.68           C  
ATOM   1812  H   LEU A 117      15.355 -24.976  -3.518  1.00  0.68           H  
ATOM   1813  HA  LEU A 117      15.509 -26.722  -5.834  1.00  0.68           H  
ATOM   1814 1HB  LEU A 117      16.875 -26.761  -3.136  1.00  0.68           H  
ATOM   1815 2HB  LEU A 117      17.377 -27.692  -4.564  1.00  0.68           H  
ATOM   1816  HG  LEU A 117      17.272 -24.666  -4.332  1.00  0.68           H  
ATOM   1817 1HD1 LEU A 117      19.660 -24.827  -4.503  1.00  0.68           H  
ATOM   1818 2HD1 LEU A 117      19.039 -25.685  -3.079  1.00  0.68           H  
ATOM   1819 3HD1 LEU A 117      19.546 -26.578  -4.520  1.00  0.68           H  
ATOM   1820 1HD2 LEU A 117      18.276 -24.708  -6.548  1.00  0.68           H  
ATOM   1821 2HD2 LEU A 117      18.151 -26.488  -6.581  1.00  0.68           H  
ATOM   1822 3HD2 LEU A 117      16.684 -25.486  -6.545  1.00  0.68           H  
ATOM   1823  N   TYR A 118      13.500 -28.145  -4.739  1.00  0.69           N  
ATOM   1824  CA  TYR A 118      12.670 -29.341  -4.466  1.00  0.69           C  
ATOM   1825  C   TYR A 118      11.160 -29.121  -4.492  1.00  0.69           C  
ATOM   1826  O   TYR A 118      10.435 -29.874  -5.146  1.00  0.69           O  
ATOM   1827  CB  TYR A 118      13.084 -30.049  -3.166  1.00  0.69           C  
ATOM   1828  CG  TYR A 118      12.137 -31.058  -2.685  1.00  0.69           C  
ATOM   1829  CD1 TYR A 118      11.897 -32.173  -3.401  1.00  0.69           C  
ATOM   1830  CD2 TYR A 118      11.518 -30.869  -1.478  1.00  0.69           C  
ATOM   1831  CE1 TYR A 118      11.022 -33.078  -2.934  1.00  0.69           C  
ATOM   1832  CE2 TYR A 118      10.632 -31.795  -1.005  1.00  0.69           C  
ATOM   1833  CZ  TYR A 118      10.379 -32.892  -1.748  1.00  0.69           C  
ATOM   1834  OH  TYR A 118       9.479 -33.816  -1.315  1.00  0.69           O  
ATOM   1835  H   TYR A 118      13.130 -27.373  -5.289  1.00  0.69           H  
ATOM   1836  HA  TYR A 118      12.877 -30.053  -5.265  1.00  0.69           H  
ATOM   1837 1HB  TYR A 118      13.984 -30.610  -3.354  1.00  0.69           H  
ATOM   1838 2HB  TYR A 118      13.266 -29.326  -2.364  1.00  0.69           H  
ATOM   1839  HD1 TYR A 118      12.387 -32.330  -4.358  1.00  0.69           H  
ATOM   1840  HD2 TYR A 118      11.714 -29.973  -0.912  1.00  0.69           H  
ATOM   1841  HE1 TYR A 118      10.832 -33.925  -3.502  1.00  0.69           H  
ATOM   1842  HE2 TYR A 118      10.120 -31.639  -0.054  1.00  0.69           H  
ATOM   1843  HH  TYR A 118       8.966 -33.436  -0.588  1.00  0.69           H  
ATOM   1844  N   HIS A 119      10.689 -28.119  -3.767  1.00  0.71           N  
ATOM   1845  CA  HIS A 119       9.256 -27.865  -3.638  1.00  0.71           C  
ATOM   1846  C   HIS A 119       8.588 -29.127  -3.124  1.00  0.71           C  
ATOM   1847  O   HIS A 119       9.012 -29.648  -2.106  1.00  0.71           O  
ATOM   1848  CB  HIS A 119       8.675 -27.360  -4.966  1.00  0.71           C  
ATOM   1849  CG  HIS A 119       7.268 -26.870  -4.885  1.00  0.71           C  
ATOM   1850  ND1 HIS A 119       6.194 -27.599  -5.316  1.00  0.71           N  
ATOM   1851  CD2 HIS A 119       6.772 -25.718  -4.394  1.00  0.71           C  
ATOM   1852  CE1 HIS A 119       5.080 -26.914  -5.075  1.00  0.71           C  
ATOM   1853  NE2 HIS A 119       5.410 -25.771  -4.518  1.00  0.71           N  
ATOM   1854  H   HIS A 119      11.347 -27.534  -3.276  1.00  0.71           H  
ATOM   1855  HA  HIS A 119       9.077 -27.109  -2.903  1.00  0.71           H  
ATOM   1856 1HB  HIS A 119       9.279 -26.537  -5.303  1.00  0.71           H  
ATOM   1857 2HB  HIS A 119       8.722 -28.137  -5.727  1.00  0.71           H  
ATOM   1858  HD2 HIS A 119       7.350 -24.906  -3.973  1.00  0.71           H  
ATOM   1859  HE1 HIS A 119       4.070 -27.229  -5.306  1.00  0.71           H  
ATOM   1860  HE2 HIS A 119       4.764 -25.043  -4.229  1.00  0.71           H  
ATOM   1861  N   TRP A 120       7.530 -29.601  -3.759  1.00  0.71           N  
ATOM   1862  CA  TRP A 120       6.896 -30.823  -3.293  1.00  0.71           C  
ATOM   1863  C   TRP A 120       7.134 -31.962  -4.295  1.00  0.71           C  
ATOM   1864  O   TRP A 120       6.334 -32.909  -4.361  1.00  0.71           O  
ATOM   1865  CB  TRP A 120       5.397 -30.649  -3.183  1.00  0.71           C  
ATOM   1866  CG  TRP A 120       4.881 -29.485  -2.403  1.00  0.71           C  
ATOM   1867  CD1 TRP A 120       5.426 -28.819  -1.349  1.00  0.71           C  
ATOM   1868  CD2 TRP A 120       3.631 -28.825  -2.682  1.00  0.71           C  
ATOM   1869  NE1 TRP A 120       4.585 -27.790  -0.976  1.00  0.71           N  
ATOM   1870  CE2 TRP A 120       3.503 -27.785  -1.782  1.00  0.71           C  
ATOM   1871  CE3 TRP A 120       2.634 -29.030  -3.618  1.00  0.71           C  
ATOM   1872  CZ2 TRP A 120       2.411 -26.940  -1.791  1.00  0.71           C  
ATOM   1873  CZ3 TRP A 120       1.550 -28.172  -3.644  1.00  0.71           C  
ATOM   1874  CH2 TRP A 120       1.439 -27.157  -2.753  1.00  0.71           C  
ATOM   1875  H   TRP A 120       7.146 -29.110  -4.559  1.00  0.71           H  
ATOM   1876  HA  TRP A 120       7.315 -31.107  -2.328  1.00  0.71           H  
ATOM   1877 1HB  TRP A 120       4.935 -30.663  -4.170  1.00  0.71           H  
ATOM   1878 2HB  TRP A 120       5.064 -31.481  -2.648  1.00  0.71           H  
ATOM   1879  HD1 TRP A 120       6.378 -29.055  -0.874  1.00  0.71           H  
ATOM   1880  HE1 TRP A 120       4.693 -27.096  -0.216  1.00  0.71           H  
ATOM   1881  HE3 TRP A 120       2.719 -29.843  -4.323  1.00  0.71           H  
ATOM   1882  HZ2 TRP A 120       2.312 -26.118  -1.075  1.00  0.71           H  
ATOM   1883  HZ3 TRP A 120       0.790 -28.327  -4.398  1.00  0.71           H  
ATOM   1884  HH2 TRP A 120       0.568 -26.499  -2.795  1.00  0.71           H  
ATOM   1885  N   ASP A 121       8.165 -31.815  -5.148  1.00  0.71           N  
ATOM   1886  CA  ASP A 121       8.435 -32.744  -6.252  1.00  0.71           C  
ATOM   1887  C   ASP A 121       9.684 -33.642  -6.077  1.00  0.71           C  
ATOM   1888  O   ASP A 121      10.802 -33.244  -6.423  1.00  0.71           O  
ATOM   1889  CB  ASP A 121       8.581 -31.886  -7.524  1.00  0.71           C  
ATOM   1890  CG  ASP A 121       8.719 -32.630  -8.835  1.00  0.71           C  
ATOM   1891  OD1 ASP A 121       8.786 -33.808  -8.826  1.00  0.71           O  
ATOM   1892  OD2 ASP A 121       8.756 -31.975  -9.862  1.00  0.71           O  
ATOM   1893  H   ASP A 121       8.805 -31.027  -5.027  1.00  0.71           H  
ATOM   1894  HA  ASP A 121       7.568 -33.398  -6.360  1.00  0.71           H  
ATOM   1895 1HB  ASP A 121       7.716 -31.223  -7.599  1.00  0.71           H  
ATOM   1896 2HB  ASP A 121       9.459 -31.244  -7.404  1.00  0.71           H  
ATOM   1897  N   LEU A 122       9.477 -34.867  -5.577  1.00  0.70           N  
ATOM   1898  CA  LEU A 122      10.565 -35.826  -5.350  1.00  0.70           C  
ATOM   1899  C   LEU A 122      10.486 -36.866  -6.475  1.00  0.70           C  
ATOM   1900  O   LEU A 122       9.374 -37.224  -6.857  1.00  0.70           O  
ATOM   1901  CB  LEU A 122      10.378 -36.586  -4.021  1.00  0.70           C  
ATOM   1902  CG  LEU A 122      11.537 -37.421  -3.526  1.00  0.70           C  
ATOM   1903  CD1 LEU A 122      12.626 -36.489  -3.087  1.00  0.70           C  
ATOM   1904  CD2 LEU A 122      11.095 -38.333  -2.389  1.00  0.70           C  
ATOM   1905  H   LEU A 122       8.535 -35.120  -5.319  1.00  0.70           H  
ATOM   1906  HA  LEU A 122      11.509 -35.296  -5.344  1.00  0.70           H  
ATOM   1907 1HB  LEU A 122      10.062 -35.919  -3.228  1.00  0.70           H  
ATOM   1908 2HB  LEU A 122       9.592 -37.291  -4.186  1.00  0.70           H  
ATOM   1909  HG  LEU A 122      11.914 -38.026  -4.340  1.00  0.70           H  
ATOM   1910 1HD1 LEU A 122      13.479 -37.053  -2.742  1.00  0.70           H  
ATOM   1911 2HD1 LEU A 122      12.908 -35.869  -3.919  1.00  0.70           H  
ATOM   1912 3HD1 LEU A 122      12.266 -35.864  -2.284  1.00  0.70           H  
ATOM   1913 1HD2 LEU A 122      11.948 -38.913  -2.053  1.00  0.70           H  
ATOM   1914 2HD2 LEU A 122      10.718 -37.734  -1.567  1.00  0.70           H  
ATOM   1915 3HD2 LEU A 122      10.312 -39.003  -2.745  1.00  0.70           H  
ATOM   1916  N   PRO A 123      11.596 -37.310  -7.084  1.00  0.69           N  
ATOM   1917  CA  PRO A 123      11.638 -38.402  -8.044  1.00  0.69           C  
ATOM   1918  C   PRO A 123      11.007 -39.654  -7.460  1.00  0.69           C  
ATOM   1919  O   PRO A 123      11.301 -40.058  -6.326  1.00  0.69           O  
ATOM   1920  CB  PRO A 123      13.147 -38.553  -8.274  1.00  0.69           C  
ATOM   1921  CG  PRO A 123      13.672 -37.167  -8.050  1.00  0.69           C  
ATOM   1922  CD  PRO A 123      12.842 -36.594  -6.941  1.00  0.69           C  
ATOM   1923  HA  PRO A 123      11.122 -38.116  -8.968  1.00  0.69           H  
ATOM   1924 1HB  PRO A 123      13.573 -39.287  -7.580  1.00  0.69           H  
ATOM   1925 2HB  PRO A 123      13.343 -38.924  -9.298  1.00  0.69           H  
ATOM   1926 1HG  PRO A 123      14.709 -37.202  -7.789  1.00  0.69           H  
ATOM   1927 2HG  PRO A 123      13.616 -36.591  -8.970  1.00  0.69           H  
ATOM   1928 1HD  PRO A 123      13.294 -36.745  -5.990  1.00  0.69           H  
ATOM   1929 2HD  PRO A 123      12.676 -35.556  -7.153  1.00  0.69           H  
ATOM   1930  N   LEU A 124      10.213 -40.328  -8.285  1.00  0.69           N  
ATOM   1931  CA  LEU A 124       9.528 -41.542  -7.869  1.00  0.69           C  
ATOM   1932  C   LEU A 124      10.512 -42.607  -7.398  1.00  0.69           C  
ATOM   1933  O   LEU A 124      10.210 -43.372  -6.486  1.00  0.69           O  
ATOM   1934  CB  LEU A 124       8.659 -42.046  -9.009  1.00  0.69           C  
ATOM   1935  CG  LEU A 124       7.692 -43.163  -8.697  1.00  0.69           C  
ATOM   1936  CD1 LEU A 124       6.753 -42.702  -7.602  1.00  0.69           C  
ATOM   1937  CD2 LEU A 124       6.900 -43.481  -9.960  1.00  0.69           C  
ATOM   1938  H   LEU A 124      10.014 -39.964  -9.224  1.00  0.69           H  
ATOM   1939  HA  LEU A 124       8.876 -41.298  -7.038  1.00  0.69           H  
ATOM   1940 1HB  LEU A 124       8.069 -41.205  -9.379  1.00  0.69           H  
ATOM   1941 2HB  LEU A 124       9.307 -42.379  -9.818  1.00  0.69           H  
ATOM   1942  HG  LEU A 124       8.231 -44.052  -8.355  1.00  0.69           H  
ATOM   1943 1HD1 LEU A 124       6.036 -43.486  -7.369  1.00  0.69           H  
ATOM   1944 2HD1 LEU A 124       7.322 -42.468  -6.710  1.00  0.69           H  
ATOM   1945 3HD1 LEU A 124       6.227 -41.817  -7.939  1.00  0.69           H  
ATOM   1946 1HD2 LEU A 124       6.185 -44.277  -9.751  1.00  0.69           H  
ATOM   1947 2HD2 LEU A 124       6.365 -42.586 -10.288  1.00  0.69           H  
ATOM   1948 3HD2 LEU A 124       7.585 -43.803 -10.745  1.00  0.69           H  
ATOM   1949  N   ALA A 125      11.702 -42.647  -7.999  1.00  0.70           N  
ATOM   1950  CA  ALA A 125      12.707 -43.631  -7.606  1.00  0.70           C  
ATOM   1951  C   ALA A 125      13.064 -43.493  -6.127  1.00  0.70           C  
ATOM   1952  O   ALA A 125      13.371 -44.478  -5.449  1.00  0.70           O  
ATOM   1953  CB  ALA A 125      13.965 -43.461  -8.430  1.00  0.70           C  
ATOM   1954  H   ALA A 125      11.903 -41.988  -8.739  1.00  0.70           H  
ATOM   1955  HA  ALA A 125      12.292 -44.628  -7.772  1.00  0.70           H  
ATOM   1956 1HB  ALA A 125      14.700 -44.211  -8.139  1.00  0.70           H  
ATOM   1957 2HB  ALA A 125      13.737 -43.576  -9.493  1.00  0.70           H  
ATOM   1958 3HB  ALA A 125      14.375 -42.469  -8.253  1.00  0.70           H  
ATOM   1959  N   LEU A 126      13.066 -42.268  -5.610  1.00  0.72           N  
ATOM   1960  CA  LEU A 126      13.435 -42.120  -4.226  1.00  0.72           C  
ATOM   1961  C   LEU A 126      12.329 -42.702  -3.384  1.00  0.72           C  
ATOM   1962  O   LEU A 126      12.614 -43.366  -2.392  1.00  0.72           O  
ATOM   1963  CB  LEU A 126      13.732 -40.667  -3.913  1.00  0.72           C  
ATOM   1964  CG  LEU A 126      14.991 -40.176  -4.617  1.00  0.72           C  
ATOM   1965  CD1 LEU A 126      15.123 -38.740  -4.474  1.00  0.72           C  
ATOM   1966  CD2 LEU A 126      16.216 -40.858  -4.027  1.00  0.72           C  
ATOM   1967  H   LEU A 126      12.758 -41.462  -6.144  1.00  0.72           H  
ATOM   1968  HA  LEU A 126      14.342 -42.693  -4.042  1.00  0.72           H  
ATOM   1969 1HB  LEU A 126      12.899 -40.071  -4.251  1.00  0.72           H  
ATOM   1970 2HB  LEU A 126      13.855 -40.540  -2.836  1.00  0.72           H  
ATOM   1971  HG  LEU A 126      14.907 -40.408  -5.673  1.00  0.72           H  
ATOM   1972 1HD1 LEU A 126      16.007 -38.424  -5.003  1.00  0.72           H  
ATOM   1973 2HD1 LEU A 126      14.269 -38.280  -4.891  1.00  0.72           H  
ATOM   1974 3HD1 LEU A 126      15.206 -38.482  -3.437  1.00  0.72           H  
ATOM   1975 1HD2 LEU A 126      17.113 -40.508  -4.543  1.00  0.72           H  
ATOM   1976 2HD2 LEU A 126      16.290 -40.613  -2.963  1.00  0.72           H  
ATOM   1977 3HD2 LEU A 126      16.124 -41.937  -4.148  1.00  0.72           H  
ATOM   1978  N   GLU A 127      11.065 -42.506  -3.801  1.00  0.74           N  
ATOM   1979  CA  GLU A 127       9.935 -43.103  -3.070  1.00  0.74           C  
ATOM   1980  C   GLU A 127      10.057 -44.620  -3.038  1.00  0.74           C  
ATOM   1981  O   GLU A 127       9.805 -45.251  -2.010  1.00  0.74           O  
ATOM   1982  CB  GLU A 127       8.574 -42.718  -3.628  1.00  0.74           C  
ATOM   1983  CG  GLU A 127       7.398 -43.357  -2.854  1.00  0.74           C  
ATOM   1984  CD  GLU A 127       6.014 -42.939  -3.323  1.00  0.74           C  
ATOM   1985  OE1 GLU A 127       5.917 -42.080  -4.153  1.00  0.74           O  
ATOM   1986  OE2 GLU A 127       5.054 -43.481  -2.823  1.00  0.74           O  
ATOM   1987  H   GLU A 127      10.912 -41.938  -4.640  1.00  0.74           H  
ATOM   1988  HA  GLU A 127       9.962 -42.747  -2.047  1.00  0.74           H  
ATOM   1989 1HB  GLU A 127       8.468 -41.663  -3.553  1.00  0.74           H  
ATOM   1990 2HB  GLU A 127       8.501 -42.996  -4.672  1.00  0.74           H  
ATOM   1991 1HG  GLU A 127       7.482 -44.440  -2.946  1.00  0.74           H  
ATOM   1992 2HG  GLU A 127       7.506 -43.104  -1.799  1.00  0.74           H  
ATOM   1993  N   GLU A 128      10.512 -45.215  -4.143  1.00  0.75           N  
ATOM   1994  CA  GLU A 128      10.677 -46.668  -4.183  1.00  0.75           C  
ATOM   1995  C   GLU A 128      11.677 -47.105  -3.102  1.00  0.75           C  
ATOM   1996  O   GLU A 128      11.551 -48.187  -2.522  1.00  0.75           O  
ATOM   1997  CB  GLU A 128      11.148 -47.147  -5.566  1.00  0.75           C  
ATOM   1998  CG  GLU A 128      10.105 -47.016  -6.686  1.00  0.75           C  
ATOM   1999  CD  GLU A 128      10.599 -47.517  -8.041  1.00  0.75           C  
ATOM   2000  OE1 GLU A 128      11.757 -47.852  -8.156  1.00  0.75           O  
ATOM   2001  OE2 GLU A 128       9.806 -47.567  -8.955  1.00  0.75           O  
ATOM   2002  H   GLU A 128      10.690 -44.643  -4.970  1.00  0.75           H  
ATOM   2003  HA  GLU A 128       9.717 -47.132  -3.968  1.00  0.75           H  
ATOM   2004 1HB  GLU A 128      12.029 -46.591  -5.864  1.00  0.75           H  
ATOM   2005 2HB  GLU A 128      11.435 -48.196  -5.503  1.00  0.75           H  
ATOM   2006 1HG  GLU A 128       9.216 -47.575  -6.405  1.00  0.75           H  
ATOM   2007 2HG  GLU A 128       9.826 -45.965  -6.774  1.00  0.75           H  
ATOM   2008  N   ARG A 129      12.643 -46.234  -2.807  1.00  0.76           N  
ATOM   2009  CA  ARG A 129      13.670 -46.464  -1.799  1.00  0.76           C  
ATOM   2010  C   ARG A 129      13.271 -45.943  -0.396  1.00  0.76           C  
ATOM   2011  O   ARG A 129      14.115 -45.915   0.508  1.00  0.76           O  
ATOM   2012  CB  ARG A 129      14.971 -45.796  -2.225  1.00  0.76           C  
ATOM   2013  CG  ARG A 129      15.550 -46.337  -3.534  1.00  0.76           C  
ATOM   2014  CD  ARG A 129      16.806 -45.637  -3.940  1.00  0.76           C  
ATOM   2015  NE  ARG A 129      17.939 -45.981  -3.081  1.00  0.76           N  
ATOM   2016  CZ  ARG A 129      18.736 -47.054  -3.277  1.00  0.76           C  
ATOM   2017  NH1 ARG A 129      18.516 -47.864  -4.295  1.00  0.76           N  
ATOM   2018  NH2 ARG A 129      19.737 -47.290  -2.451  1.00  0.76           N  
ATOM   2019  H   ARG A 129      12.695 -45.377  -3.363  1.00  0.76           H  
ATOM   2020  HA  ARG A 129      13.840 -47.538  -1.731  1.00  0.76           H  
ATOM   2021 1HB  ARG A 129      14.805 -44.729  -2.358  1.00  0.76           H  
ATOM   2022 2HB  ARG A 129      15.721 -45.919  -1.446  1.00  0.76           H  
ATOM   2023 1HG  ARG A 129      15.770 -47.396  -3.418  1.00  0.76           H  
ATOM   2024 2HG  ARG A 129      14.816 -46.210  -4.329  1.00  0.76           H  
ATOM   2025 1HD  ARG A 129      17.057 -45.909  -4.964  1.00  0.76           H  
ATOM   2026 2HD  ARG A 129      16.647 -44.560  -3.882  1.00  0.76           H  
ATOM   2027  HE  ARG A 129      18.146 -45.383  -2.280  1.00  0.76           H  
ATOM   2028 1HH1 ARG A 129      17.749 -47.683  -4.928  1.00  0.76           H  
ATOM   2029 2HH1 ARG A 129      19.113 -48.665  -4.441  1.00  0.76           H  
ATOM   2030 1HH2 ARG A 129      19.908 -46.653  -1.654  1.00  0.76           H  
ATOM   2031 2HH2 ARG A 129      20.336 -48.086  -2.590  1.00  0.76           H  
ATOM   2032  N   GLY A 130      11.996 -45.540  -0.220  1.00  0.76           N  
ATOM   2033  CA  GLY A 130      11.448 -45.020   1.045  1.00  0.76           C  
ATOM   2034  C   GLY A 130      11.203 -43.501   1.059  1.00  0.76           C  
ATOM   2035  O   GLY A 130      10.581 -42.966   1.986  1.00  0.76           O  
ATOM   2036  H   GLY A 130      11.350 -45.592  -1.004  1.00  0.76           H  
ATOM   2037 1HA  GLY A 130      10.509 -45.532   1.248  1.00  0.76           H  
ATOM   2038 2HA  GLY A 130      12.121 -45.280   1.859  1.00  0.76           H  
ATOM   2039  N   GLY A 131      11.676 -42.809   0.045  1.00  0.75           N  
ATOM   2040  CA  GLY A 131      11.517 -41.368  -0.084  1.00  0.75           C  
ATOM   2041  C   GLY A 131      12.140 -40.669   1.094  1.00  0.75           C  
ATOM   2042  O   GLY A 131      13.213 -41.049   1.559  1.00  0.75           O  
ATOM   2043  H   GLY A 131      12.155 -43.298  -0.698  1.00  0.75           H  
ATOM   2044 1HA  GLY A 131      11.994 -41.033  -1.003  1.00  0.75           H  
ATOM   2045 2HA  GLY A 131      10.461 -41.116  -0.156  1.00  0.75           H  
ATOM   2046  N   TRP A 132      11.422 -39.733   1.682  1.00  0.73           N  
ATOM   2047  CA  TRP A 132      11.968 -39.019   2.824  1.00  0.73           C  
ATOM   2048  C   TRP A 132      11.995 -39.852   4.096  1.00  0.73           C  
ATOM   2049  O   TRP A 132      12.439 -39.379   5.122  1.00  0.73           O  
ATOM   2050  CB  TRP A 132      11.222 -37.723   3.068  1.00  0.73           C  
ATOM   2051  CG  TRP A 132      11.457 -36.738   2.015  1.00  0.73           C  
ATOM   2052  CD1 TRP A 132      10.561 -36.361   1.085  1.00  0.73           C  
ATOM   2053  CD2 TRP A 132      12.664 -35.973   1.752  1.00  0.73           C  
ATOM   2054  NE1 TRP A 132      11.096 -35.431   0.269  1.00  0.73           N  
ATOM   2055  CE2 TRP A 132      12.392 -35.175   0.653  1.00  0.73           C  
ATOM   2056  CE3 TRP A 132      13.932 -35.899   2.366  1.00  0.73           C  
ATOM   2057  CZ2 TRP A 132      13.335 -34.287   0.124  1.00  0.73           C  
ATOM   2058  CZ3 TRP A 132      14.875 -35.009   1.842  1.00  0.73           C  
ATOM   2059  CH2 TRP A 132      14.576 -34.226   0.749  1.00  0.73           C  
ATOM   2060  H   TRP A 132      10.519 -39.477   1.310  1.00  0.73           H  
ATOM   2061  HA  TRP A 132      12.998 -38.753   2.587  1.00  0.73           H  
ATOM   2062 1HB  TRP A 132      10.151 -37.922   3.130  1.00  0.73           H  
ATOM   2063 2HB  TRP A 132      11.534 -37.291   4.025  1.00  0.73           H  
ATOM   2064  HD1 TRP A 132       9.544 -36.741   1.007  1.00  0.73           H  
ATOM   2065  HE1 TRP A 132      10.596 -34.989  -0.479  1.00  0.73           H  
ATOM   2066  HE3 TRP A 132      14.169 -36.516   3.234  1.00  0.73           H  
ATOM   2067  HZ2 TRP A 132      13.122 -33.654  -0.736  1.00  0.73           H  
ATOM   2068  HZ3 TRP A 132      15.848 -34.950   2.323  1.00  0.73           H  
ATOM   2069  HH2 TRP A 132      15.320 -33.546   0.373  1.00  0.73           H  
ATOM   2070  N   ARG A 133      11.524 -41.091   4.061  1.00  0.72           N  
ATOM   2071  CA  ARG A 133      11.614 -41.924   5.247  1.00  0.72           C  
ATOM   2072  C   ARG A 133      13.018 -42.560   5.353  1.00  0.72           C  
ATOM   2073  O   ARG A 133      13.357 -43.158   6.381  1.00  0.72           O  
ATOM   2074  CB  ARG A 133      10.537 -42.990   5.235  1.00  0.72           C  
ATOM   2075  CG  ARG A 133       9.098 -42.445   5.302  1.00  0.72           C  
ATOM   2076  CD  ARG A 133       8.070 -43.520   5.122  1.00  0.72           C  
ATOM   2077  NE  ARG A 133       8.082 -44.091   3.774  1.00  0.72           N  
ATOM   2078  CZ  ARG A 133       7.336 -45.157   3.389  1.00  0.72           C  
ATOM   2079  NH1 ARG A 133       6.545 -45.757   4.253  1.00  0.72           N  
ATOM   2080  NH2 ARG A 133       7.393 -45.598   2.146  1.00  0.72           N  
ATOM   2081  H   ARG A 133      11.137 -41.494   3.208  1.00  0.72           H  
ATOM   2082  HA  ARG A 133      11.450 -41.297   6.125  1.00  0.72           H  
ATOM   2083 1HB  ARG A 133      10.632 -43.600   4.346  1.00  0.72           H  
ATOM   2084 2HB  ARG A 133      10.675 -43.647   6.090  1.00  0.72           H  
ATOM   2085 1HG  ARG A 133       8.931 -41.967   6.271  1.00  0.72           H  
ATOM   2086 2HG  ARG A 133       8.958 -41.707   4.508  1.00  0.72           H  
ATOM   2087 1HD  ARG A 133       8.254 -44.321   5.835  1.00  0.72           H  
ATOM   2088 2HD  ARG A 133       7.084 -43.102   5.294  1.00  0.72           H  
ATOM   2089  HE  ARG A 133       8.690 -43.652   3.076  1.00  0.72           H  
ATOM   2090 1HH1 ARG A 133       6.494 -45.429   5.205  1.00  0.72           H  
ATOM   2091 2HH1 ARG A 133       5.989 -46.549   3.961  1.00  0.72           H  
ATOM   2092 1HH2 ARG A 133       7.990 -45.141   1.470  1.00  0.72           H  
ATOM   2093 2HH2 ARG A 133       6.835 -46.389   1.865  1.00  0.72           H  
ATOM   2094  N   SER A 134      13.825 -42.432   4.279  1.00  0.71           N  
ATOM   2095  CA  SER A 134      15.173 -42.998   4.227  1.00  0.71           C  
ATOM   2096  C   SER A 134      16.257 -41.907   4.266  1.00  0.71           C  
ATOM   2097  O   SER A 134      16.199 -40.911   3.546  1.00  0.71           O  
ATOM   2098  CB  SER A 134      15.321 -43.843   2.963  1.00  0.71           C  
ATOM   2099  OG  SER A 134      14.475 -44.963   3.010  1.00  0.71           O  
ATOM   2100  H   SER A 134      13.493 -41.924   3.460  1.00  0.71           H  
ATOM   2101  HA  SER A 134      15.309 -43.644   5.094  1.00  0.71           H  
ATOM   2102 1HB  SER A 134      15.060 -43.232   2.092  1.00  0.71           H  
ATOM   2103 2HB  SER A 134      16.354 -44.162   2.840  1.00  0.71           H  
ATOM   2104  HG  SER A 134      14.392 -45.287   2.083  1.00  0.71           H  
ATOM   2105  N   ARG A 135      17.312 -42.163   5.042  1.00  0.70           N  
ATOM   2106  CA  ARG A 135      18.446 -41.239   5.207  1.00  0.70           C  
ATOM   2107  C   ARG A 135      19.145 -40.882   3.896  1.00  0.70           C  
ATOM   2108  O   ARG A 135      19.542 -39.734   3.670  1.00  0.70           O  
ATOM   2109  CB  ARG A 135      19.458 -41.835   6.185  1.00  0.70           C  
ATOM   2110  CG  ARG A 135      20.630 -40.930   6.544  1.00  0.70           C  
ATOM   2111  CD  ARG A 135      21.519 -41.558   7.584  1.00  0.70           C  
ATOM   2112  NE  ARG A 135      22.685 -40.728   7.907  1.00  0.70           N  
ATOM   2113  CZ  ARG A 135      22.714 -39.747   8.846  1.00  0.70           C  
ATOM   2114  NH1 ARG A 135      21.653 -39.471   9.560  1.00  0.70           N  
ATOM   2115  NH2 ARG A 135      23.819 -39.057   9.055  1.00  0.70           N  
ATOM   2116  H   ARG A 135      17.305 -43.016   5.583  1.00  0.70           H  
ATOM   2117  HA  ARG A 135      18.066 -40.316   5.639  1.00  0.70           H  
ATOM   2118 1HB  ARG A 135      18.953 -42.105   7.109  1.00  0.70           H  
ATOM   2119 2HB  ARG A 135      19.872 -42.750   5.760  1.00  0.70           H  
ATOM   2120 1HG  ARG A 135      21.222 -40.763   5.648  1.00  0.70           H  
ATOM   2121 2HG  ARG A 135      20.258 -39.977   6.924  1.00  0.70           H  
ATOM   2122 1HD  ARG A 135      20.949 -41.713   8.500  1.00  0.70           H  
ATOM   2123 2HD  ARG A 135      21.878 -42.518   7.216  1.00  0.70           H  
ATOM   2124  HE  ARG A 135      23.536 -40.899   7.385  1.00  0.70           H  
ATOM   2125 1HH1 ARG A 135      20.797 -39.980   9.423  1.00  0.70           H  
ATOM   2126 2HH1 ARG A 135      21.703 -38.717  10.278  1.00  0.70           H  
ATOM   2127 1HH2 ARG A 135      24.655 -39.263   8.531  1.00  0.70           H  
ATOM   2128 2HH2 ARG A 135      23.824 -38.323   9.765  1.00  0.70           H  
ATOM   2129  N   GLU A 136      19.225 -41.842   2.987  1.00  0.68           N  
ATOM   2130  CA  GLU A 136      19.914 -41.618   1.725  1.00  0.68           C  
ATOM   2131  C   GLU A 136      19.285 -40.480   0.931  1.00  0.68           C  
ATOM   2132  O   GLU A 136      19.975 -39.836   0.139  1.00  0.68           O  
ATOM   2133  CB  GLU A 136      19.934 -42.889   0.878  1.00  0.68           C  
ATOM   2134  CG  GLU A 136      20.810 -43.997   1.436  1.00  0.68           C  
ATOM   2135  CD  GLU A 136      20.815 -45.242   0.582  1.00  0.68           C  
ATOM   2136  OE1 GLU A 136      20.059 -45.306  -0.366  1.00  0.68           O  
ATOM   2137  OE2 GLU A 136      21.581 -46.128   0.874  1.00  0.68           O  
ATOM   2138  H   GLU A 136      18.840 -42.752   3.193  1.00  0.68           H  
ATOM   2139  HA  GLU A 136      20.946 -41.343   1.947  1.00  0.68           H  
ATOM   2140 1HB  GLU A 136      18.918 -43.275   0.781  1.00  0.68           H  
ATOM   2141 2HB  GLU A 136      20.291 -42.650  -0.126  1.00  0.68           H  
ATOM   2142 1HG  GLU A 136      21.829 -43.624   1.525  1.00  0.68           H  
ATOM   2143 2HG  GLU A 136      20.456 -44.248   2.437  1.00  0.68           H  
ATOM   2144  N   THR A 137      17.984 -40.237   1.121  1.00  0.67           N  
ATOM   2145  CA  THR A 137      17.291 -39.178   0.410  1.00  0.67           C  
ATOM   2146  C   THR A 137      17.881 -37.828   0.819  1.00  0.67           C  
ATOM   2147  O   THR A 137      18.011 -36.926  -0.006  1.00  0.67           O  
ATOM   2148  CB  THR A 137      15.780 -39.236   0.655  1.00  0.67           C  
ATOM   2149  OG1 THR A 137      15.306 -40.501   0.204  1.00  0.67           O  
ATOM   2150  CG2 THR A 137      15.069 -38.144  -0.151  1.00  0.67           C  
ATOM   2151  H   THR A 137      17.458 -40.761   1.821  1.00  0.67           H  
ATOM   2152  HA  THR A 137      17.454 -39.314  -0.657  1.00  0.67           H  
ATOM   2153  HB  THR A 137      15.572 -39.124   1.723  1.00  0.67           H  
ATOM   2154  HG1 THR A 137      14.571 -40.778   0.769  1.00  0.67           H  
ATOM   2155 1HG2 THR A 137      13.994 -38.206   0.015  1.00  0.67           H  
ATOM   2156 2HG2 THR A 137      15.431 -37.178   0.159  1.00  0.67           H  
ATOM   2157 3HG2 THR A 137      15.280 -38.280  -1.197  1.00  0.67           H  
ATOM   2158  N   ALA A 138      18.211 -37.667   2.111  1.00  0.65           N  
ATOM   2159  CA  ALA A 138      18.785 -36.414   2.605  1.00  0.65           C  
ATOM   2160  C   ALA A 138      20.100 -36.127   1.900  1.00  0.65           C  
ATOM   2161  O   ALA A 138      20.417 -34.982   1.556  1.00  0.65           O  
ATOM   2162  CB  ALA A 138      19.024 -36.502   4.099  1.00  0.65           C  
ATOM   2163  H   ALA A 138      18.135 -38.453   2.752  1.00  0.65           H  
ATOM   2164  HA  ALA A 138      18.091 -35.607   2.384  1.00  0.65           H  
ATOM   2165 1HB  ALA A 138      19.437 -35.589   4.466  1.00  0.65           H  
ATOM   2166 2HB  ALA A 138      18.077 -36.696   4.609  1.00  0.65           H  
ATOM   2167 3HB  ALA A 138      19.719 -37.308   4.311  1.00  0.65           H  
ATOM   2168  N   PHE A 139      20.854 -37.189   1.660  1.00  0.64           N  
ATOM   2169  CA  PHE A 139      22.136 -37.053   0.996  1.00  0.64           C  
ATOM   2170  C   PHE A 139      21.946 -36.835  -0.496  1.00  0.64           C  
ATOM   2171  O   PHE A 139      22.632 -35.998  -1.084  1.00  0.64           O  
ATOM   2172  CB  PHE A 139      23.005 -38.247   1.341  1.00  0.64           C  
ATOM   2173  CG  PHE A 139      23.487 -38.109   2.766  1.00  0.64           C  
ATOM   2174  CD1 PHE A 139      22.745 -38.614   3.815  1.00  0.64           C  
ATOM   2175  CD2 PHE A 139      24.678 -37.456   3.054  1.00  0.64           C  
ATOM   2176  CE1 PHE A 139      23.164 -38.464   5.116  1.00  0.64           C  
ATOM   2177  CE2 PHE A 139      25.107 -37.314   4.361  1.00  0.64           C  
ATOM   2178  CZ  PHE A 139      24.343 -37.817   5.393  1.00  0.64           C  
ATOM   2179  H   PHE A 139      20.525 -38.103   1.984  1.00  0.64           H  
ATOM   2180  HA  PHE A 139      22.633 -36.170   1.396  1.00  0.64           H  
ATOM   2181 1HB  PHE A 139      22.430 -39.170   1.247  1.00  0.64           H  
ATOM   2182 2HB  PHE A 139      23.864 -38.302   0.673  1.00  0.64           H  
ATOM   2183  HD1 PHE A 139      21.815 -39.120   3.598  1.00  0.64           H  
ATOM   2184  HD2 PHE A 139      25.276 -37.049   2.237  1.00  0.64           H  
ATOM   2185  HE1 PHE A 139      22.563 -38.849   5.921  1.00  0.64           H  
ATOM   2186  HE2 PHE A 139      26.042 -36.797   4.575  1.00  0.64           H  
ATOM   2187  HZ  PHE A 139      24.674 -37.696   6.422  1.00  0.64           H  
ATOM   2188  N   ALA A 140      20.972 -37.528  -1.093  1.00  0.63           N  
ATOM   2189  CA  ALA A 140      20.676 -37.360  -2.512  1.00  0.63           C  
ATOM   2190  C   ALA A 140      20.289 -35.912  -2.774  1.00  0.63           C  
ATOM   2191  O   ALA A 140      20.673 -35.302  -3.774  1.00  0.63           O  
ATOM   2192  CB  ALA A 140      19.539 -38.275  -2.911  1.00  0.63           C  
ATOM   2193  H   ALA A 140      20.448 -38.216  -0.558  1.00  0.63           H  
ATOM   2194  HA  ALA A 140      21.572 -37.605  -3.085  1.00  0.63           H  
ATOM   2195 1HB  ALA A 140      19.333 -38.167  -3.968  1.00  0.63           H  
ATOM   2196 2HB  ALA A 140      19.819 -39.282  -2.687  1.00  0.63           H  
ATOM   2197 3HB  ALA A 140      18.654 -38.021  -2.339  1.00  0.63           H  
ATOM   2198  N   PHE A 141      19.540 -35.358  -1.830  1.00  0.62           N  
ATOM   2199  CA  PHE A 141      19.096 -33.986  -1.858  1.00  0.62           C  
ATOM   2200  C   PHE A 141      20.290 -33.064  -1.851  1.00  0.62           C  
ATOM   2201  O   PHE A 141      20.360 -32.131  -2.650  1.00  0.62           O  
ATOM   2202  CB  PHE A 141      18.149 -33.741  -0.699  1.00  0.62           C  
ATOM   2203  CG  PHE A 141      17.666 -32.415  -0.576  1.00  0.62           C  
ATOM   2204  CD1 PHE A 141      16.772 -31.905  -1.457  1.00  0.62           C  
ATOM   2205  CD2 PHE A 141      18.040 -31.679   0.466  1.00  0.62           C  
ATOM   2206  CE1 PHE A 141      16.298 -30.673  -1.291  1.00  0.62           C  
ATOM   2207  CE2 PHE A 141      17.551 -30.435   0.638  1.00  0.62           C  
ATOM   2208  CZ  PHE A 141      16.681 -29.936  -0.257  1.00  0.62           C  
ATOM   2209  H   PHE A 141      19.235 -35.934  -1.048  1.00  0.62           H  
ATOM   2210  HA  PHE A 141      18.550 -33.814  -2.783  1.00  0.62           H  
ATOM   2211 1HB  PHE A 141      17.302 -34.410  -0.778  1.00  0.62           H  
ATOM   2212 2HB  PHE A 141      18.648 -33.990   0.219  1.00  0.62           H  
ATOM   2213  HD1 PHE A 141      16.450 -32.485  -2.294  1.00  0.62           H  
ATOM   2214  HD2 PHE A 141      18.748 -32.105   1.166  1.00  0.62           H  
ATOM   2215  HE1 PHE A 141      15.609 -30.280  -1.973  1.00  0.62           H  
ATOM   2216  HE2 PHE A 141      17.861 -29.852   1.485  1.00  0.62           H  
ATOM   2217  HZ  PHE A 141      16.277 -28.952  -0.149  1.00  0.62           H  
ATOM   2218  N   ALA A 142      21.235 -33.300  -0.949  1.00  0.62           N  
ATOM   2219  CA  ALA A 142      22.425 -32.475  -0.925  1.00  0.62           C  
ATOM   2220  C   ALA A 142      23.205 -32.553  -2.245  1.00  0.62           C  
ATOM   2221  O   ALA A 142      23.693 -31.528  -2.730  1.00  0.62           O  
ATOM   2222  CB  ALA A 142      23.306 -32.899   0.218  1.00  0.62           C  
ATOM   2223  H   ALA A 142      21.121 -34.053  -0.267  1.00  0.62           H  
ATOM   2224  HA  ALA A 142      22.110 -31.448  -0.776  1.00  0.62           H  
ATOM   2225 1HB  ALA A 142      24.181 -32.254   0.272  1.00  0.62           H  
ATOM   2226 2HB  ALA A 142      22.726 -32.817   1.119  1.00  0.62           H  
ATOM   2227 3HB  ALA A 142      23.620 -33.930   0.079  1.00  0.62           H  
ATOM   2228  N   GLU A 143      23.286 -33.753  -2.856  1.00  0.62           N  
ATOM   2229  CA  GLU A 143      24.007 -33.897  -4.133  1.00  0.62           C  
ATOM   2230  C   GLU A 143      23.330 -33.041  -5.201  1.00  0.62           C  
ATOM   2231  O   GLU A 143      23.985 -32.342  -5.986  1.00  0.62           O  
ATOM   2232  CB  GLU A 143      24.008 -35.368  -4.601  1.00  0.62           C  
ATOM   2233  CG  GLU A 143      24.871 -36.345  -3.789  1.00  0.62           C  
ATOM   2234  CD  GLU A 143      24.660 -37.830  -4.200  1.00  0.62           C  
ATOM   2235  OE1 GLU A 143      23.775 -38.105  -4.990  1.00  0.62           O  
ATOM   2236  OE2 GLU A 143      25.384 -38.675  -3.717  1.00  0.62           O  
ATOM   2237  H   GLU A 143      22.873 -34.571  -2.404  1.00  0.62           H  
ATOM   2238  HA  GLU A 143      25.031 -33.552  -4.003  1.00  0.62           H  
ATOM   2239 1HB  GLU A 143      22.995 -35.753  -4.582  1.00  0.62           H  
ATOM   2240 2HB  GLU A 143      24.344 -35.412  -5.634  1.00  0.62           H  
ATOM   2241 1HG  GLU A 143      25.920 -36.085  -3.924  1.00  0.62           H  
ATOM   2242 2HG  GLU A 143      24.629 -36.229  -2.736  1.00  0.62           H  
ATOM   2243  N   TYR A 144      22.002 -33.069  -5.182  1.00  0.62           N  
ATOM   2244  CA  TYR A 144      21.180 -32.275  -6.063  1.00  0.62           C  
ATOM   2245  C   TYR A 144      21.412 -30.790  -5.848  1.00  0.62           C  
ATOM   2246  O   TYR A 144      21.657 -30.052  -6.810  1.00  0.62           O  
ATOM   2247  CB  TYR A 144      19.720 -32.678  -5.865  1.00  0.62           C  
ATOM   2248  CG  TYR A 144      18.746 -31.809  -6.479  1.00  0.62           C  
ATOM   2249  CD1 TYR A 144      18.614 -31.719  -7.844  1.00  0.62           C  
ATOM   2250  CD2 TYR A 144      17.904 -31.111  -5.644  1.00  0.62           C  
ATOM   2251  CE1 TYR A 144      17.654 -30.898  -8.348  1.00  0.62           C  
ATOM   2252  CE2 TYR A 144      16.948 -30.321  -6.172  1.00  0.62           C  
ATOM   2253  CZ  TYR A 144      16.825 -30.208  -7.501  1.00  0.62           C  
ATOM   2254  OH  TYR A 144      15.863 -29.437  -8.019  1.00  0.62           O  
ATOM   2255  H   TYR A 144      21.543 -33.699  -4.524  1.00  0.62           H  
ATOM   2256  HA  TYR A 144      21.452 -32.504  -7.088  1.00  0.62           H  
ATOM   2257 1HB  TYR A 144      19.565 -33.681  -6.239  1.00  0.62           H  
ATOM   2258 2HB  TYR A 144      19.498 -32.717  -4.818  1.00  0.62           H  
ATOM   2259  HD1 TYR A 144      19.271 -32.282  -8.510  1.00  0.62           H  
ATOM   2260  HD2 TYR A 144      18.004 -31.209  -4.559  1.00  0.62           H  
ATOM   2261  HE1 TYR A 144      17.526 -30.791  -9.404  1.00  0.62           H  
ATOM   2262  HE2 TYR A 144      16.290 -29.793  -5.540  1.00  0.62           H  
ATOM   2263  HH  TYR A 144      15.236 -29.183  -7.333  1.00  0.62           H  
ATOM   2264  N   ALA A 145      21.364 -30.354  -4.593  1.00  0.62           N  
ATOM   2265  CA  ALA A 145      21.547 -28.952  -4.274  1.00  0.62           C  
ATOM   2266  C   ALA A 145      22.903 -28.455  -4.754  1.00  0.62           C  
ATOM   2267  O   ALA A 145      23.002 -27.356  -5.309  1.00  0.62           O  
ATOM   2268  CB  ALA A 145      21.421 -28.738  -2.771  1.00  0.62           C  
ATOM   2269  H   ALA A 145      21.166 -31.015  -3.845  1.00  0.62           H  
ATOM   2270  HA  ALA A 145      20.777 -28.392  -4.797  1.00  0.62           H  
ATOM   2271 1HB  ALA A 145      21.530 -27.690  -2.533  1.00  0.62           H  
ATOM   2272 2HB  ALA A 145      20.438 -29.086  -2.449  1.00  0.62           H  
ATOM   2273 3HB  ALA A 145      22.194 -29.307  -2.256  1.00  0.62           H  
ATOM   2274  N   GLU A 146      23.945 -29.288  -4.612  1.00  0.63           N  
ATOM   2275  CA  GLU A 146      25.266 -28.871  -5.059  1.00  0.63           C  
ATOM   2276  C   GLU A 146      25.269 -28.662  -6.561  1.00  0.63           C  
ATOM   2277  O   GLU A 146      25.770 -27.649  -7.049  1.00  0.63           O  
ATOM   2278  CB  GLU A 146      26.352 -29.909  -4.725  1.00  0.63           C  
ATOM   2279  CG  GLU A 146      27.767 -29.426  -5.061  1.00  0.63           C  
ATOM   2280  CD  GLU A 146      28.886 -30.369  -4.621  1.00  0.63           C  
ATOM   2281  OE1 GLU A 146      28.614 -31.388  -4.036  1.00  0.63           O  
ATOM   2282  OE2 GLU A 146      30.028 -30.047  -4.892  1.00  0.63           O  
ATOM   2283  H   GLU A 146      23.821 -30.192  -4.152  1.00  0.63           H  
ATOM   2284  HA  GLU A 146      25.516 -27.926  -4.575  1.00  0.63           H  
ATOM   2285 1HB  GLU A 146      26.309 -30.207  -3.702  1.00  0.63           H  
ATOM   2286 2HB  GLU A 146      26.170 -30.808  -5.314  1.00  0.63           H  
ATOM   2287 1HG  GLU A 146      27.827 -29.285  -6.139  1.00  0.63           H  
ATOM   2288 2HG  GLU A 146      27.919 -28.453  -4.590  1.00  0.63           H  
ATOM   2289  N   ALA A 147      24.703 -29.625  -7.301  1.00  0.64           N  
ATOM   2290  CA  ALA A 147      24.690 -29.558  -8.756  1.00  0.64           C  
ATOM   2291  C   ALA A 147      23.951 -28.346  -9.295  1.00  0.64           C  
ATOM   2292  O   ALA A 147      24.415 -27.691 -10.238  1.00  0.64           O  
ATOM   2293  CB  ALA A 147      24.031 -30.797  -9.310  1.00  0.64           C  
ATOM   2294  H   ALA A 147      24.299 -30.442  -6.835  1.00  0.64           H  
ATOM   2295  HA  ALA A 147      25.723 -29.507  -9.096  1.00  0.64           H  
ATOM   2296 1HB  ALA A 147      24.054 -30.753 -10.394  1.00  0.64           H  
ATOM   2297 2HB  ALA A 147      24.568 -31.680  -8.962  1.00  0.64           H  
ATOM   2298 3HB  ALA A 147      22.997 -30.845  -8.966  1.00  0.64           H  
ATOM   2299  N   VAL A 148      22.818 -28.019  -8.679  1.00  0.66           N  
ATOM   2300  CA  VAL A 148      22.048 -26.899  -9.176  1.00  0.66           C  
ATOM   2301  C   VAL A 148      22.781 -25.616  -8.869  1.00  0.66           C  
ATOM   2302  O   VAL A 148      22.922 -24.746  -9.730  1.00  0.66           O  
ATOM   2303  CB  VAL A 148      20.649 -26.843  -8.551  1.00  0.66           C  
ATOM   2304  CG1 VAL A 148      19.960 -25.567  -9.031  1.00  0.66           C  
ATOM   2305  CG2 VAL A 148      19.852 -28.093  -8.945  1.00  0.66           C  
ATOM   2306  H   VAL A 148      22.480 -28.585  -7.896  1.00  0.66           H  
ATOM   2307  HA  VAL A 148      21.945 -26.996 -10.256  1.00  0.66           H  
ATOM   2308  HB  VAL A 148      20.738 -26.799  -7.460  1.00  0.66           H  
ATOM   2309 1HG1 VAL A 148      18.982 -25.493  -8.616  1.00  0.66           H  
ATOM   2310 2HG1 VAL A 148      20.549 -24.705  -8.733  1.00  0.66           H  
ATOM   2311 3HG1 VAL A 148      19.883 -25.599 -10.115  1.00  0.66           H  
ATOM   2312 1HG2 VAL A 148      18.868 -28.052  -8.490  1.00  0.66           H  
ATOM   2313 2HG2 VAL A 148      19.752 -28.142 -10.025  1.00  0.66           H  
ATOM   2314 3HG2 VAL A 148      20.367 -28.978  -8.595  1.00  0.66           H  
ATOM   2315  N   ALA A 149      23.265 -25.490  -7.639  1.00  0.67           N  
ATOM   2316  CA  ALA A 149      23.994 -24.303  -7.259  1.00  0.67           C  
ATOM   2317  C   ALA A 149      25.255 -24.123  -8.087  1.00  0.67           C  
ATOM   2318  O   ALA A 149      25.544 -23.022  -8.539  1.00  0.67           O  
ATOM   2319  CB  ALA A 149      24.328 -24.377  -5.800  1.00  0.67           C  
ATOM   2320  H   ALA A 149      23.139 -26.230  -6.946  1.00  0.67           H  
ATOM   2321  HA  ALA A 149      23.358 -23.440  -7.436  1.00  0.67           H  
ATOM   2322 1HB  ALA A 149      24.849 -23.475  -5.486  1.00  0.67           H  
ATOM   2323 2HB  ALA A 149      23.407 -24.465  -5.289  1.00  0.67           H  
ATOM   2324 3HB  ALA A 149      24.943 -25.252  -5.612  1.00  0.67           H  
ATOM   2325  N   ARG A 150      25.997 -25.181  -8.388  1.00  0.68           N  
ATOM   2326  CA  ARG A 150      27.180 -24.915  -9.191  1.00  0.68           C  
ATOM   2327  C   ARG A 150      26.788 -24.353 -10.550  1.00  0.68           C  
ATOM   2328  O   ARG A 150      27.452 -23.459 -11.073  1.00  0.68           O  
ATOM   2329  CB  ARG A 150      28.064 -26.145  -9.341  1.00  0.68           C  
ATOM   2330  CG  ARG A 150      28.820 -26.492  -8.056  1.00  0.68           C  
ATOM   2331  CD  ARG A 150      29.779 -27.603  -8.210  1.00  0.68           C  
ATOM   2332  NE  ARG A 150      30.429 -27.917  -6.938  1.00  0.68           N  
ATOM   2333  CZ  ARG A 150      31.453 -27.244  -6.397  1.00  0.68           C  
ATOM   2334  NH1 ARG A 150      31.976 -26.191  -6.992  1.00  0.68           N  
ATOM   2335  NH2 ARG A 150      31.912 -27.666  -5.245  1.00  0.68           N  
ATOM   2336  H   ARG A 150      25.784 -26.115  -8.041  1.00  0.68           H  
ATOM   2337  HA  ARG A 150      27.774 -24.161  -8.674  1.00  0.68           H  
ATOM   2338 1HB  ARG A 150      27.440 -27.004  -9.600  1.00  0.68           H  
ATOM   2339 2HB  ARG A 150      28.782 -25.994 -10.144  1.00  0.68           H  
ATOM   2340 1HG  ARG A 150      29.367 -25.613  -7.712  1.00  0.68           H  
ATOM   2341 2HG  ARG A 150      28.106 -26.786  -7.294  1.00  0.68           H  
ATOM   2342 1HD  ARG A 150      29.244 -28.492  -8.546  1.00  0.68           H  
ATOM   2343 2HD  ARG A 150      30.546 -27.339  -8.934  1.00  0.68           H  
ATOM   2344  HE  ARG A 150      30.095 -28.722  -6.392  1.00  0.68           H  
ATOM   2345 1HH1 ARG A 150      31.606 -25.873  -7.874  1.00  0.68           H  
ATOM   2346 2HH1 ARG A 150      32.742 -25.695  -6.557  1.00  0.68           H  
ATOM   2347 1HH2 ARG A 150      31.465 -28.496  -4.829  1.00  0.68           H  
ATOM   2348 2HH2 ARG A 150      32.677 -27.193  -4.787  1.00  0.68           H  
ATOM   2349  N   ALA A 151      25.701 -24.862 -11.124  1.00  0.69           N  
ATOM   2350  CA  ALA A 151      25.228 -24.362 -12.403  1.00  0.69           C  
ATOM   2351  C   ALA A 151      24.663 -22.931 -12.348  1.00  0.69           C  
ATOM   2352  O   ALA A 151      24.901 -22.134 -13.258  1.00  0.69           O  
ATOM   2353  CB  ALA A 151      24.155 -25.294 -12.920  1.00  0.69           C  
ATOM   2354  H   ALA A 151      25.191 -25.625 -10.672  1.00  0.69           H  
ATOM   2355  HA  ALA A 151      26.070 -24.363 -13.091  1.00  0.69           H  
ATOM   2356 1HB  ALA A 151      23.816 -24.960 -13.900  1.00  0.69           H  
ATOM   2357 2HB  ALA A 151      24.576 -26.290 -12.991  1.00  0.69           H  
ATOM   2358 3HB  ALA A 151      23.314 -25.304 -12.230  1.00  0.69           H  
ATOM   2359  N   LEU A 152      23.893 -22.618 -11.295  1.00  0.70           N  
ATOM   2360  CA  LEU A 152      23.179 -21.341 -11.224  1.00  0.70           C  
ATOM   2361  C   LEU A 152      23.657 -20.290 -10.190  1.00  0.70           C  
ATOM   2362  O   LEU A 152      23.141 -19.171 -10.183  1.00  0.70           O  
ATOM   2363  CB  LEU A 152      21.681 -21.675 -11.050  1.00  0.70           C  
ATOM   2364  CG  LEU A 152      21.127 -22.531 -12.230  1.00  0.70           C  
ATOM   2365  CD1 LEU A 152      19.688 -22.914 -12.032  1.00  0.70           C  
ATOM   2366  CD2 LEU A 152      21.268 -21.753 -13.502  1.00  0.70           C  
ATOM   2367  H   LEU A 152      23.747 -23.312 -10.565  1.00  0.70           H  
ATOM   2368  HA  LEU A 152      23.275 -20.874 -12.201  1.00  0.70           H  
ATOM   2369 1HB  LEU A 152      21.550 -22.246 -10.128  1.00  0.70           H  
ATOM   2370 2HB  LEU A 152      21.106 -20.757 -10.984  1.00  0.70           H  
ATOM   2371  HG  LEU A 152      21.704 -23.448 -12.291  1.00  0.70           H  
ATOM   2372 1HD1 LEU A 152      19.362 -23.522 -12.873  1.00  0.70           H  
ATOM   2373 2HD1 LEU A 152      19.576 -23.475 -11.114  1.00  0.70           H  
ATOM   2374 3HD1 LEU A 152      19.094 -22.023 -11.997  1.00  0.70           H  
ATOM   2375 1HD2 LEU A 152      20.913 -22.366 -14.321  1.00  0.70           H  
ATOM   2376 2HD2 LEU A 152      20.678 -20.837 -13.444  1.00  0.70           H  
ATOM   2377 3HD2 LEU A 152      22.314 -21.494 -13.680  1.00  0.70           H  
ATOM   2378  N   ALA A 153      24.652 -20.599  -9.352  1.00  0.71           N  
ATOM   2379  CA  ALA A 153      25.129 -19.684  -8.289  1.00  0.71           C  
ATOM   2380  C   ALA A 153      25.614 -18.336  -8.798  1.00  0.71           C  
ATOM   2381  O   ALA A 153      25.486 -17.334  -8.100  1.00  0.71           O  
ATOM   2382  CB  ALA A 153      26.263 -20.306  -7.500  1.00  0.71           C  
ATOM   2383  H   ALA A 153      25.056 -21.527  -9.384  1.00  0.71           H  
ATOM   2384  HA  ALA A 153      24.302 -19.493  -7.620  1.00  0.71           H  
ATOM   2385 1HB  ALA A 153      26.562 -19.616  -6.723  1.00  0.71           H  
ATOM   2386 2HB  ALA A 153      25.945 -21.233  -7.045  1.00  0.71           H  
ATOM   2387 3HB  ALA A 153      27.111 -20.495  -8.161  1.00  0.71           H  
ATOM   2388  N   ASP A 154      26.146 -18.292 -10.011  1.00  0.71           N  
ATOM   2389  CA  ASP A 154      26.672 -17.054 -10.573  1.00  0.71           C  
ATOM   2390  C   ASP A 154      25.569 -16.175 -11.159  1.00  0.71           C  
ATOM   2391  O   ASP A 154      25.836 -15.065 -11.626  1.00  0.71           O  
ATOM   2392  CB  ASP A 154      27.706 -17.363 -11.648  1.00  0.71           C  
ATOM   2393  CG  ASP A 154      28.983 -17.970 -11.077  1.00  0.71           C  
ATOM   2394  OD1 ASP A 154      29.277 -17.736  -9.926  1.00  0.71           O  
ATOM   2395  OD2 ASP A 154      29.652 -18.664 -11.797  1.00  0.71           O  
ATOM   2396  H   ASP A 154      26.208 -19.147 -10.545  1.00  0.71           H  
ATOM   2397  HA  ASP A 154      27.159 -16.495  -9.774  1.00  0.71           H  
ATOM   2398 1HB  ASP A 154      27.277 -18.059 -12.373  1.00  0.71           H  
ATOM   2399 2HB  ASP A 154      27.960 -16.448 -12.183  1.00  0.71           H  
ATOM   2400  N   ARG A 155      24.343 -16.698 -11.187  1.00  0.71           N  
ATOM   2401  CA  ARG A 155      23.208 -15.975 -11.728  1.00  0.71           C  
ATOM   2402  C   ARG A 155      22.136 -15.709 -10.671  1.00  0.71           C  
ATOM   2403  O   ARG A 155      21.459 -14.679 -10.706  1.00  0.71           O  
ATOM   2404  CB  ARG A 155      22.534 -16.779 -12.807  1.00  0.71           C  
ATOM   2405  CG  ARG A 155      23.263 -17.036 -14.075  1.00  0.71           C  
ATOM   2406  CD  ARG A 155      22.331 -17.743 -14.976  1.00  0.71           C  
ATOM   2407  NE  ARG A 155      22.894 -18.149 -16.208  1.00  0.71           N  
ATOM   2408  CZ  ARG A 155      23.038 -17.361 -17.280  1.00  0.71           C  
ATOM   2409  NH1 ARG A 155      22.717 -16.086 -17.194  1.00  0.71           N  
ATOM   2410  NH2 ARG A 155      23.480 -17.887 -18.413  1.00  0.71           N  
ATOM   2411  H   ARG A 155      24.175 -17.618 -10.792  1.00  0.71           H  
ATOM   2412  HA  ARG A 155      23.552 -15.023 -12.131  1.00  0.71           H  
ATOM   2413 1HB  ARG A 155      22.257 -17.752 -12.402  1.00  0.71           H  
ATOM   2414 2HB  ARG A 155      21.640 -16.285 -13.075  1.00  0.71           H  
ATOM   2415 1HG  ARG A 155      23.566 -16.095 -14.535  1.00  0.71           H  
ATOM   2416 2HG  ARG A 155      24.136 -17.668 -13.893  1.00  0.71           H  
ATOM   2417 1HD  ARG A 155      21.952 -18.638 -14.474  1.00  0.71           H  
ATOM   2418 2HD  ARG A 155      21.501 -17.087 -15.208  1.00  0.71           H  
ATOM   2419  HE  ARG A 155      23.127 -19.148 -16.306  1.00  0.71           H  
ATOM   2420 1HH1 ARG A 155      22.369 -15.712 -16.330  1.00  0.71           H  
ATOM   2421 2HH1 ARG A 155      22.768 -15.476 -18.023  1.00  0.71           H  
ATOM   2422 1HH2 ARG A 155      23.661 -18.909 -18.455  1.00  0.71           H  
ATOM   2423 2HH2 ARG A 155      23.586 -17.317 -19.236  1.00  0.71           H  
ATOM   2424  N   VAL A 156      21.967 -16.650  -9.740  1.00  0.71           N  
ATOM   2425  CA  VAL A 156      20.893 -16.568  -8.767  1.00  0.71           C  
ATOM   2426  C   VAL A 156      21.363 -16.193  -7.372  1.00  0.71           C  
ATOM   2427  O   VAL A 156      22.026 -16.989  -6.713  1.00  0.71           O  
ATOM   2428  CB  VAL A 156      20.193 -17.923  -8.672  1.00  0.71           C  
ATOM   2429  CG1 VAL A 156      19.092 -17.885  -7.648  1.00  0.71           C  
ATOM   2430  CG2 VAL A 156      19.681 -18.284 -10.030  1.00  0.71           C  
ATOM   2431  H   VAL A 156      22.559 -17.475  -9.748  1.00  0.71           H  
ATOM   2432  HA  VAL A 156      20.194 -15.862  -9.149  1.00  0.71           H  
ATOM   2433  HB  VAL A 156      20.910 -18.665  -8.353  1.00  0.71           H  
ATOM   2434 1HG1 VAL A 156      18.627 -18.852  -7.569  1.00  0.71           H  
ATOM   2435 2HG1 VAL A 156      19.517 -17.634  -6.695  1.00  0.71           H  
ATOM   2436 3HG1 VAL A 156      18.349 -17.146  -7.925  1.00  0.71           H  
ATOM   2437 1HG2 VAL A 156      19.216 -19.223  -9.990  1.00  0.71           H  
ATOM   2438 2HG2 VAL A 156      18.968 -17.544 -10.360  1.00  0.71           H  
ATOM   2439 3HG2 VAL A 156      20.513 -18.327 -10.726  1.00  0.71           H  
ATOM   2440  N   PRO A 157      21.027 -14.998  -6.868  1.00  0.69           N  
ATOM   2441  CA  PRO A 157      21.459 -14.523  -5.583  1.00  0.69           C  
ATOM   2442  C   PRO A 157      20.846 -15.257  -4.403  1.00  0.69           C  
ATOM   2443  O   PRO A 157      21.409 -15.186  -3.319  1.00  0.69           O  
ATOM   2444  CB  PRO A 157      21.059 -13.049  -5.633  1.00  0.69           C  
ATOM   2445  CG  PRO A 157      19.936 -12.982  -6.615  1.00  0.69           C  
ATOM   2446  CD  PRO A 157      20.196 -14.052  -7.616  1.00  0.69           C  
ATOM   2447  HA  PRO A 157      22.544 -14.615  -5.544  1.00  0.69           H  
ATOM   2448 1HB  PRO A 157      20.767 -12.713  -4.628  1.00  0.69           H  
ATOM   2449 2HB  PRO A 157      21.922 -12.438  -5.933  1.00  0.69           H  
ATOM   2450 1HG  PRO A 157      18.984 -13.108  -6.137  1.00  0.69           H  
ATOM   2451 2HG  PRO A 157      19.931 -11.988  -7.073  1.00  0.69           H  
ATOM   2452 1HD  PRO A 157      19.227 -14.488  -7.842  1.00  0.69           H  
ATOM   2453 2HD  PRO A 157      20.717 -13.663  -8.503  1.00  0.69           H  
ATOM   2454  N   PHE A 158      19.719 -15.958  -4.588  1.00  0.68           N  
ATOM   2455  CA  PHE A 158      19.095 -16.640  -3.454  1.00  0.68           C  
ATOM   2456  C   PHE A 158      18.621 -18.058  -3.761  1.00  0.68           C  
ATOM   2457  O   PHE A 158      17.797 -18.257  -4.664  1.00  0.68           O  
ATOM   2458  CB  PHE A 158      17.861 -15.868  -3.007  1.00  0.68           C  
ATOM   2459  CG  PHE A 158      18.094 -14.456  -2.625  1.00  0.68           C  
ATOM   2460  CD1 PHE A 158      17.949 -13.479  -3.578  1.00  0.68           C  
ATOM   2461  CD2 PHE A 158      18.440 -14.092  -1.351  1.00  0.68           C  
ATOM   2462  CE1 PHE A 158      18.150 -12.158  -3.278  1.00  0.68           C  
ATOM   2463  CE2 PHE A 158      18.648 -12.776  -1.038  1.00  0.68           C  
ATOM   2464  CZ  PHE A 158      18.504 -11.802  -2.009  1.00  0.68           C  
ATOM   2465  H   PHE A 158      19.284 -16.004  -5.499  1.00  0.68           H  
ATOM   2466  HA  PHE A 158      19.816 -16.699  -2.642  1.00  0.68           H  
ATOM   2467 1HB  PHE A 158      17.166 -15.872  -3.834  1.00  0.68           H  
ATOM   2468 2HB  PHE A 158      17.387 -16.377  -2.177  1.00  0.68           H  
ATOM   2469  HD1 PHE A 158      17.653 -13.781  -4.582  1.00  0.68           H  
ATOM   2470  HD2 PHE A 158      18.552 -14.850  -0.593  1.00  0.68           H  
ATOM   2471  HE1 PHE A 158      18.026 -11.399  -4.046  1.00  0.68           H  
ATOM   2472  HE2 PHE A 158      18.922 -12.495  -0.023  1.00  0.68           H  
ATOM   2473  HZ  PHE A 158      18.665 -10.755  -1.760  1.00  0.68           H  
ATOM   2474  N   PHE A 159      19.048 -19.008  -2.927  1.00  0.66           N  
ATOM   2475  CA  PHE A 159      18.587 -20.390  -3.021  1.00  0.66           C  
ATOM   2476  C   PHE A 159      17.892 -20.874  -1.766  1.00  0.66           C  
ATOM   2477  O   PHE A 159      18.499 -20.927  -0.690  1.00  0.66           O  
ATOM   2478  CB  PHE A 159      19.744 -21.339  -3.264  1.00  0.66           C  
ATOM   2479  CG  PHE A 159      20.414 -21.204  -4.568  1.00  0.66           C  
ATOM   2480  CD1 PHE A 159      21.383 -20.259  -4.754  1.00  0.66           C  
ATOM   2481  CD2 PHE A 159      20.109 -22.067  -5.607  1.00  0.66           C  
ATOM   2482  CE1 PHE A 159      22.031 -20.156  -5.949  1.00  0.66           C  
ATOM   2483  CE2 PHE A 159      20.763 -21.977  -6.808  1.00  0.66           C  
ATOM   2484  CZ  PHE A 159      21.724 -21.018  -6.980  1.00  0.66           C  
ATOM   2485  H   PHE A 159      19.752 -18.765  -2.226  1.00  0.66           H  
ATOM   2486  HA  PHE A 159      17.881 -20.468  -3.850  1.00  0.66           H  
ATOM   2487 1HB  PHE A 159      20.494 -21.186  -2.486  1.00  0.66           H  
ATOM   2488 2HB  PHE A 159      19.387 -22.367  -3.171  1.00  0.66           H  
ATOM   2489  HD1 PHE A 159      21.625 -19.578  -3.936  1.00  0.66           H  
ATOM   2490  HD2 PHE A 159      19.341 -22.820  -5.456  1.00  0.66           H  
ATOM   2491  HE1 PHE A 159      22.785 -19.385  -6.072  1.00  0.66           H  
ATOM   2492  HE2 PHE A 159      20.519 -22.656  -7.620  1.00  0.66           H  
ATOM   2493  HZ  PHE A 159      22.235 -20.937  -7.925  1.00  0.66           H  
ATOM   2494  N   ALA A 160      16.639 -21.258  -1.916  1.00  0.66           N  
ATOM   2495  CA  ALA A 160      15.895 -21.840  -0.828  1.00  0.66           C  
ATOM   2496  C   ALA A 160      16.106 -23.327  -0.972  1.00  0.66           C  
ATOM   2497  O   ALA A 160      16.073 -23.868  -2.080  1.00  0.66           O  
ATOM   2498  CB  ALA A 160      14.429 -21.465  -0.852  1.00  0.66           C  
ATOM   2499  H   ALA A 160      16.199 -21.181  -2.826  1.00  0.66           H  
ATOM   2500  HA  ALA A 160      16.325 -21.512   0.110  1.00  0.66           H  
ATOM   2501 1HB  ALA A 160      13.923 -21.957  -0.022  1.00  0.66           H  
ATOM   2502 2HB  ALA A 160      14.326 -20.390  -0.757  1.00  0.66           H  
ATOM   2503 3HB  ALA A 160      13.986 -21.786  -1.788  1.00  0.66           H  
ATOM   2504  N   THR A 161      16.324 -23.991   0.123  1.00  0.65           N  
ATOM   2505  CA  THR A 161      16.604 -25.396   0.072  1.00  0.65           C  
ATOM   2506  C   THR A 161      15.334 -26.231  -0.074  1.00  0.65           C  
ATOM   2507  O   THR A 161      15.200 -26.993  -1.023  1.00  0.65           O  
ATOM   2508  CB  THR A 161      17.412 -25.692   1.316  1.00  0.65           C  
ATOM   2509  OG1 THR A 161      18.578 -24.880   1.282  1.00  0.65           O  
ATOM   2510  CG2 THR A 161      17.810 -27.021   1.381  1.00  0.65           C  
ATOM   2511  H   THR A 161      16.360 -23.496   1.009  1.00  0.65           H  
ATOM   2512  HA  THR A 161      17.234 -25.588  -0.797  1.00  0.65           H  
ATOM   2513  HB  THR A 161      16.833 -25.443   2.208  1.00  0.65           H  
ATOM   2514  HG1 THR A 161      18.321 -23.965   1.490  1.00  0.65           H  
ATOM   2515 1HG2 THR A 161      18.411 -27.118   2.266  1.00  0.65           H  
ATOM   2516 2HG2 THR A 161      16.944 -27.637   1.440  1.00  0.65           H  
ATOM   2517 3HG2 THR A 161      18.395 -27.264   0.501  1.00  0.65           H  
ATOM   2518  N   LEU A 162      14.391 -26.049   0.831  1.00  0.66           N  
ATOM   2519  CA  LEU A 162      13.103 -26.724   0.766  1.00  0.66           C  
ATOM   2520  C   LEU A 162      12.040 -25.633   0.749  1.00  0.66           C  
ATOM   2521  O   LEU A 162      12.245 -24.562   1.333  1.00  0.66           O  
ATOM   2522  CB  LEU A 162      12.898 -27.670   1.959  1.00  0.66           C  
ATOM   2523  CG  LEU A 162      13.886 -28.847   2.139  1.00  0.66           C  
ATOM   2524  CD1 LEU A 162      13.666 -29.497   3.468  1.00  0.66           C  
ATOM   2525  CD2 LEU A 162      13.639 -29.882   1.073  1.00  0.66           C  
ATOM   2526  H   LEU A 162      14.577 -25.414   1.589  1.00  0.66           H  
ATOM   2527  HA  LEU A 162      13.037 -27.295  -0.162  1.00  0.66           H  
ATOM   2528 1HB  LEU A 162      12.933 -27.077   2.862  1.00  0.66           H  
ATOM   2529 2HB  LEU A 162      11.896 -28.096   1.883  1.00  0.66           H  
ATOM   2530  HG  LEU A 162      14.904 -28.486   2.089  1.00  0.66           H  
ATOM   2531 1HD1 LEU A 162      14.360 -30.319   3.563  1.00  0.66           H  
ATOM   2532 2HD1 LEU A 162      13.836 -28.783   4.270  1.00  0.66           H  
ATOM   2533 3HD1 LEU A 162      12.653 -29.872   3.526  1.00  0.66           H  
ATOM   2534 1HD2 LEU A 162      14.323 -30.721   1.205  1.00  0.66           H  
ATOM   2535 2HD2 LEU A 162      12.617 -30.242   1.161  1.00  0.66           H  
ATOM   2536 3HD2 LEU A 162      13.791 -29.435   0.091  1.00  0.66           H  
ATOM   2537  N   ASN A 163      10.923 -25.882   0.067  1.00  0.68           N  
ATOM   2538  CA  ASN A 163       9.852 -24.888   0.040  1.00  0.68           C  
ATOM   2539  C   ASN A 163       8.932 -25.000   1.229  1.00  0.68           C  
ATOM   2540  O   ASN A 163       8.449 -24.010   1.763  1.00  0.68           O  
ATOM   2541  CB  ASN A 163       8.974 -25.011  -1.172  1.00  0.68           C  
ATOM   2542  CG  ASN A 163       8.127 -23.810  -1.378  1.00  0.68           C  
ATOM   2543  OD1 ASN A 163       8.683 -22.709  -1.529  1.00  0.68           O  
ATOM   2544  ND2 ASN A 163       6.836 -23.986  -1.436  1.00  0.68           N  
ATOM   2545  H   ASN A 163      10.818 -26.760  -0.418  1.00  0.68           H  
ATOM   2546  HA  ASN A 163      10.305 -23.903   0.044  1.00  0.68           H  
ATOM   2547 1HB  ASN A 163       9.521 -25.209  -2.038  1.00  0.68           H  
ATOM   2548 2HB  ASN A 163       8.300 -25.859  -1.024  1.00  0.68           H  
ATOM   2549 1HD2 ASN A 163       6.220 -23.202  -1.625  1.00  0.68           H  
ATOM   2550 2HD2 ASN A 163       6.445 -24.902  -1.343  1.00  0.68           H  
ATOM   2551  N   GLU A 164       8.529 -26.219   1.526  1.00  0.70           N  
ATOM   2552  CA  GLU A 164       7.551 -26.368   2.564  1.00  0.70           C  
ATOM   2553  C   GLU A 164       7.639 -27.741   3.244  1.00  0.70           C  
ATOM   2554  O   GLU A 164       6.824 -28.619   2.932  1.00  0.70           O  
ATOM   2555  CB  GLU A 164       6.200 -26.135   1.916  1.00  0.70           C  
ATOM   2556  CG  GLU A 164       5.068 -25.927   2.815  1.00  0.70           C  
ATOM   2557  CD  GLU A 164       3.826 -25.646   2.014  1.00  0.70           C  
ATOM   2558  OE1 GLU A 164       3.893 -25.828   0.830  1.00  0.70           O  
ATOM   2559  OE2 GLU A 164       2.813 -25.268   2.554  1.00  0.70           O  
ATOM   2560  H   GLU A 164       8.925 -27.021   1.061  1.00  0.70           H  
ATOM   2561  HA  GLU A 164       7.715 -25.590   3.311  1.00  0.70           H  
ATOM   2562 1HB  GLU A 164       6.247 -25.273   1.255  1.00  0.70           H  
ATOM   2563 2HB  GLU A 164       5.965 -26.994   1.306  1.00  0.70           H  
ATOM   2564 1HG  GLU A 164       4.923 -26.756   3.469  1.00  0.70           H  
ATOM   2565 2HG  GLU A 164       5.329 -25.067   3.402  1.00  0.70           H  
ATOM   2566  N   PRO A 165       8.631 -27.991   4.123  1.00  0.72           N  
ATOM   2567  CA  PRO A 165       8.838 -29.238   4.849  1.00  0.72           C  
ATOM   2568  C   PRO A 165       7.570 -29.709   5.554  1.00  0.72           C  
ATOM   2569  O   PRO A 165       7.307 -30.904   5.659  1.00  0.72           O  
ATOM   2570  CB  PRO A 165       9.893 -28.838   5.871  1.00  0.72           C  
ATOM   2571  CG  PRO A 165      10.657 -27.761   5.207  1.00  0.72           C  
ATOM   2572  CD  PRO A 165       9.627 -26.961   4.432  1.00  0.72           C  
ATOM   2573  HA  PRO A 165       9.215 -30.005   4.156  1.00  0.72           H  
ATOM   2574 1HB  PRO A 165       9.402 -28.488   6.785  1.00  0.72           H  
ATOM   2575 2HB  PRO A 165      10.512 -29.707   6.143  1.00  0.72           H  
ATOM   2576 1HG  PRO A 165      11.169 -27.174   5.968  1.00  0.72           H  
ATOM   2577 2HG  PRO A 165      11.417 -28.182   4.569  1.00  0.72           H  
ATOM   2578 1HD  PRO A 165       9.181 -26.180   5.044  1.00  0.72           H  
ATOM   2579 2HD  PRO A 165      10.110 -26.554   3.542  1.00  0.72           H  
ATOM   2580  N   TRP A 166       6.767 -28.750   6.025  1.00  0.74           N  
ATOM   2581  CA  TRP A 166       5.513 -29.057   6.694  1.00  0.74           C  
ATOM   2582  C   TRP A 166       4.548 -29.739   5.732  1.00  0.74           C  
ATOM   2583  O   TRP A 166       3.928 -30.742   6.071  1.00  0.74           O  
ATOM   2584  CB  TRP A 166       4.906 -27.786   7.277  1.00  0.74           C  
ATOM   2585  CG  TRP A 166       3.578 -27.970   7.968  1.00  0.74           C  
ATOM   2586  CD1 TRP A 166       3.364 -28.328   9.272  1.00  0.74           C  
ATOM   2587  CD2 TRP A 166       2.266 -27.772   7.387  1.00  0.74           C  
ATOM   2588  NE1 TRP A 166       2.016 -28.374   9.533  1.00  0.74           N  
ATOM   2589  CE2 TRP A 166       1.331 -28.031   8.390  1.00  0.74           C  
ATOM   2590  CE3 TRP A 166       1.817 -27.395   6.111  1.00  0.74           C  
ATOM   2591  CZ2 TRP A 166      -0.030 -27.925   8.163  1.00  0.74           C  
ATOM   2592  CZ3 TRP A 166       0.457 -27.292   5.888  1.00  0.74           C  
ATOM   2593  CH2 TRP A 166      -0.444 -27.550   6.884  1.00  0.74           C  
ATOM   2594  H   TRP A 166       7.036 -27.786   5.921  1.00  0.74           H  
ATOM   2595  HA  TRP A 166       5.717 -29.743   7.511  1.00  0.74           H  
ATOM   2596 1HB  TRP A 166       5.603 -27.350   7.996  1.00  0.74           H  
ATOM   2597 2HB  TRP A 166       4.773 -27.072   6.478  1.00  0.74           H  
ATOM   2598  HD1 TRP A 166       4.146 -28.541  10.000  1.00  0.74           H  
ATOM   2599  HE1 TRP A 166       1.594 -28.609  10.420  1.00  0.74           H  
ATOM   2600  HE3 TRP A 166       2.528 -27.182   5.307  1.00  0.74           H  
ATOM   2601  HZ2 TRP A 166      -0.763 -28.124   8.946  1.00  0.74           H  
ATOM   2602  HZ3 TRP A 166       0.123 -26.993   4.895  1.00  0.74           H  
ATOM   2603  HH2 TRP A 166      -1.510 -27.455   6.670  1.00  0.74           H  
ATOM   2604  N   CYS A 167       4.402 -29.218   4.525  1.00  0.76           N  
ATOM   2605  CA  CYS A 167       3.521 -29.875   3.575  1.00  0.76           C  
ATOM   2606  C   CYS A 167       4.011 -31.274   3.312  1.00  0.76           C  
ATOM   2607  O   CYS A 167       3.258 -32.242   3.438  1.00  0.76           O  
ATOM   2608  CB  CYS A 167       3.433 -29.131   2.244  1.00  0.76           C  
ATOM   2609  SG  CYS A 167       2.450 -29.972   0.947  1.00  0.76           S  
ATOM   2610  H   CYS A 167       4.934 -28.404   4.241  1.00  0.76           H  
ATOM   2611  HA  CYS A 167       2.521 -29.924   4.010  1.00  0.76           H  
ATOM   2612 1HB  CYS A 167       2.968 -28.171   2.416  1.00  0.76           H  
ATOM   2613 2HB  CYS A 167       4.431 -28.951   1.852  1.00  0.76           H  
ATOM   2614  HG  CYS A 167       2.835 -29.156  -0.045  1.00  0.76           H  
ATOM   2615  N   SER A 168       5.302 -31.377   2.994  1.00  0.78           N  
ATOM   2616  CA  SER A 168       5.892 -32.656   2.640  1.00  0.78           C  
ATOM   2617  C   SER A 168       5.770 -33.698   3.761  1.00  0.78           C  
ATOM   2618  O   SER A 168       5.478 -34.867   3.493  1.00  0.78           O  
ATOM   2619  CB  SER A 168       7.350 -32.441   2.279  1.00  0.78           C  
ATOM   2620  OG  SER A 168       7.473 -31.666   1.116  1.00  0.78           O  
ATOM   2621  H   SER A 168       5.872 -30.528   2.971  1.00  0.78           H  
ATOM   2622  HA  SER A 168       5.367 -33.036   1.764  1.00  0.78           H  
ATOM   2623 1HB  SER A 168       7.849 -31.938   3.101  1.00  0.78           H  
ATOM   2624 2HB  SER A 168       7.833 -33.404   2.133  1.00  0.78           H  
ATOM   2625  HG  SER A 168       7.172 -30.780   1.360  1.00  0.78           H  
ATOM   2626  N   ALA A 169       5.972 -33.286   5.011  1.00  0.79           N  
ATOM   2627  CA  ALA A 169       5.863 -34.210   6.124  1.00  0.79           C  
ATOM   2628  C   ALA A 169       4.430 -34.373   6.637  1.00  0.79           C  
ATOM   2629  O   ALA A 169       3.938 -35.485   6.781  1.00  0.79           O  
ATOM   2630  CB  ALA A 169       6.725 -33.728   7.254  1.00  0.79           C  
ATOM   2631  H   ALA A 169       6.233 -32.319   5.190  1.00  0.79           H  
ATOM   2632  HA  ALA A 169       6.220 -35.183   5.790  1.00  0.79           H  
ATOM   2633 1HB  ALA A 169       6.667 -34.440   8.076  1.00  0.79           H  
ATOM   2634 2HB  ALA A 169       7.743 -33.636   6.924  1.00  0.79           H  
ATOM   2635 3HB  ALA A 169       6.360 -32.761   7.579  1.00  0.79           H  
ATOM   2636  N   PHE A 170       3.736 -33.276   6.907  1.00  0.81           N  
ATOM   2637  CA  PHE A 170       2.402 -33.361   7.488  1.00  0.81           C  
ATOM   2638  C   PHE A 170       1.349 -33.709   6.455  1.00  0.81           C  
ATOM   2639  O   PHE A 170       0.639 -34.717   6.578  1.00  0.81           O  
ATOM   2640  CB  PHE A 170       2.025 -32.020   8.139  1.00  0.81           C  
ATOM   2641  CG  PHE A 170       0.672 -31.954   8.793  1.00  0.81           C  
ATOM   2642  CD1 PHE A 170       0.436 -32.529  10.024  1.00  0.81           C  
ATOM   2643  CD2 PHE A 170      -0.362 -31.287   8.172  1.00  0.81           C  
ATOM   2644  CE1 PHE A 170      -0.808 -32.425  10.622  1.00  0.81           C  
ATOM   2645  CE2 PHE A 170      -1.601 -31.185   8.754  1.00  0.81           C  
ATOM   2646  CZ  PHE A 170      -1.827 -31.753   9.986  1.00  0.81           C  
ATOM   2647  H   PHE A 170       4.122 -32.361   6.728  1.00  0.81           H  
ATOM   2648  HA  PHE A 170       2.411 -34.137   8.254  1.00  0.81           H  
ATOM   2649 1HB  PHE A 170       2.775 -31.747   8.879  1.00  0.81           H  
ATOM   2650 2HB  PHE A 170       2.031 -31.246   7.387  1.00  0.81           H  
ATOM   2651  HD1 PHE A 170       1.245 -33.061  10.532  1.00  0.81           H  
ATOM   2652  HD2 PHE A 170      -0.179 -30.832   7.208  1.00  0.81           H  
ATOM   2653  HE1 PHE A 170      -0.981 -32.882  11.600  1.00  0.81           H  
ATOM   2654  HE2 PHE A 170      -2.399 -30.650   8.240  1.00  0.81           H  
ATOM   2655  HZ  PHE A 170      -2.807 -31.674  10.455  1.00  0.81           H  
ATOM   2656  N   LEU A 171       1.243 -32.908   5.403  1.00  0.83           N  
ATOM   2657  CA  LEU A 171       0.153 -33.190   4.491  1.00  0.83           C  
ATOM   2658  C   LEU A 171       0.439 -34.506   3.774  1.00  0.83           C  
ATOM   2659  O   LEU A 171      -0.447 -35.361   3.625  1.00  0.83           O  
ATOM   2660  CB  LEU A 171      -0.060 -32.025   3.524  1.00  0.83           C  
ATOM   2661  CG  LEU A 171      -0.596 -30.736   4.179  1.00  0.83           C  
ATOM   2662  CD1 LEU A 171      -0.592 -29.609   3.181  1.00  0.83           C  
ATOM   2663  CD2 LEU A 171      -2.001 -30.999   4.697  1.00  0.83           C  
ATOM   2664  H   LEU A 171       1.913 -32.148   5.247  1.00  0.83           H  
ATOM   2665  HA  LEU A 171      -0.754 -33.291   5.076  1.00  0.83           H  
ATOM   2666 1HB  LEU A 171       0.873 -31.793   3.034  1.00  0.83           H  
ATOM   2667 2HB  LEU A 171      -0.777 -32.336   2.758  1.00  0.83           H  
ATOM   2668  HG  LEU A 171       0.051 -30.451   5.005  1.00  0.83           H  
ATOM   2669 1HD1 LEU A 171      -0.976 -28.707   3.647  1.00  0.83           H  
ATOM   2670 2HD1 LEU A 171       0.406 -29.430   2.843  1.00  0.83           H  
ATOM   2671 3HD1 LEU A 171      -1.212 -29.870   2.342  1.00  0.83           H  
ATOM   2672 1HD2 LEU A 171      -2.388 -30.098   5.173  1.00  0.83           H  
ATOM   2673 2HD2 LEU A 171      -2.658 -31.284   3.866  1.00  0.83           H  
ATOM   2674 3HD2 LEU A 171      -1.973 -31.810   5.424  1.00  0.83           H  
ATOM   2675  N   GLY A 172       1.709 -34.690   3.415  1.00  0.86           N  
ATOM   2676  CA  GLY A 172       2.196 -35.878   2.730  1.00  0.86           C  
ATOM   2677  C   GLY A 172       2.084 -37.188   3.519  1.00  0.86           C  
ATOM   2678  O   GLY A 172       1.517 -38.165   3.027  1.00  0.86           O  
ATOM   2679  H   GLY A 172       2.364 -33.926   3.578  1.00  0.86           H  
ATOM   2680 1HA  GLY A 172       1.664 -35.981   1.798  1.00  0.86           H  
ATOM   2681 2HA  GLY A 172       3.240 -35.720   2.458  1.00  0.86           H  
ATOM   2682  N   HIS A 173       2.608 -37.214   4.751  1.00  0.88           N  
ATOM   2683  CA  HIS A 173       2.654 -38.463   5.485  1.00  0.88           C  
ATOM   2684  C   HIS A 173       1.647 -38.629   6.630  1.00  0.88           C  
ATOM   2685  O   HIS A 173       1.476 -39.748   7.123  1.00  0.88           O  
ATOM   2686  CB  HIS A 173       4.068 -38.615   6.024  1.00  0.88           C  
ATOM   2687  CG  HIS A 173       5.158 -38.752   4.995  1.00  0.88           C  
ATOM   2688  ND1 HIS A 173       5.668 -37.676   4.265  1.00  0.88           N  
ATOM   2689  CD2 HIS A 173       5.876 -39.827   4.623  1.00  0.88           C  
ATOM   2690  CE1 HIS A 173       6.626 -38.110   3.473  1.00  0.88           C  
ATOM   2691  NE2 HIS A 173       6.773 -39.410   3.666  1.00  0.88           N  
ATOM   2692  H   HIS A 173       3.034 -36.393   5.179  1.00  0.88           H  
ATOM   2693  HA  HIS A 173       2.469 -39.271   4.791  1.00  0.88           H  
ATOM   2694 1HB  HIS A 173       4.293 -37.768   6.603  1.00  0.88           H  
ATOM   2695 2HB  HIS A 173       4.112 -39.483   6.682  1.00  0.88           H  
ATOM   2696  HD1 HIS A 173       5.411 -36.684   4.282  1.00  0.88           H  
ATOM   2697  HD2 HIS A 173       5.854 -40.867   4.940  1.00  0.88           H  
ATOM   2698  HE1 HIS A 173       7.146 -37.414   2.812  1.00  0.88           H  
ATOM   2699  N   TRP A 174       1.009 -37.547   7.089  1.00  0.91           N  
ATOM   2700  CA  TRP A 174       0.009 -37.659   8.147  1.00  0.91           C  
ATOM   2701  C   TRP A 174      -1.408 -37.687   7.594  1.00  0.91           C  
ATOM   2702  O   TRP A 174      -2.241 -38.482   8.032  1.00  0.91           O  
ATOM   2703  CB  TRP A 174       0.114 -36.540   9.183  1.00  0.91           C  
ATOM   2704  CG  TRP A 174      -0.986 -36.596  10.185  1.00  0.91           C  
ATOM   2705  CD1 TRP A 174      -1.925 -35.645  10.410  1.00  0.91           C  
ATOM   2706  CD2 TRP A 174      -1.312 -37.688  11.058  1.00  0.91           C  
ATOM   2707  NE1 TRP A 174      -2.791 -36.052  11.388  1.00  0.91           N  
ATOM   2708  CE2 TRP A 174      -2.432 -37.304  11.795  1.00  0.91           C  
ATOM   2709  CE3 TRP A 174      -0.767 -38.933  11.262  1.00  0.91           C  
ATOM   2710  CZ2 TRP A 174      -3.004 -38.132  12.741  1.00  0.91           C  
ATOM   2711  CZ3 TRP A 174      -1.353 -39.771  12.196  1.00  0.91           C  
ATOM   2712  CH2 TRP A 174      -2.433 -39.378  12.913  1.00  0.91           C  
ATOM   2713  H   TRP A 174       1.179 -36.622   6.702  1.00  0.91           H  
ATOM   2714  HA  TRP A 174       0.178 -38.598   8.672  1.00  0.91           H  
ATOM   2715 1HB  TRP A 174       1.072 -36.600   9.701  1.00  0.91           H  
ATOM   2716 2HB  TRP A 174       0.060 -35.579   8.707  1.00  0.91           H  
ATOM   2717  HD1 TRP A 174      -1.979 -34.705   9.890  1.00  0.91           H  
ATOM   2718  HE1 TRP A 174      -3.576 -35.525  11.744  1.00  0.91           H  
ATOM   2719  HE3 TRP A 174       0.097 -39.244  10.682  1.00  0.91           H  
ATOM   2720  HZ2 TRP A 174      -3.880 -37.838  13.325  1.00  0.91           H  
ATOM   2721  HZ3 TRP A 174      -0.932 -40.757  12.345  1.00  0.91           H  
ATOM   2722  HH2 TRP A 174      -2.858 -40.064  13.626  1.00  0.91           H  
ATOM   2723  N   THR A 175      -1.700 -36.790   6.652  1.00  0.93           N  
ATOM   2724  CA  THR A 175      -3.073 -36.696   6.163  1.00  0.93           C  
ATOM   2725  C   THR A 175      -3.300 -37.498   4.871  1.00  0.93           C  
ATOM   2726  O   THR A 175      -4.432 -37.854   4.532  1.00  0.93           O  
ATOM   2727  CB  THR A 175      -3.424 -35.231   5.869  1.00  0.93           C  
ATOM   2728  OG1 THR A 175      -2.643 -34.781   4.777  1.00  0.93           O  
ATOM   2729  CG2 THR A 175      -3.084 -34.361   7.088  1.00  0.93           C  
ATOM   2730  H   THR A 175      -0.973 -36.148   6.332  1.00  0.93           H  
ATOM   2731  HA  THR A 175      -3.744 -37.080   6.929  1.00  0.93           H  
ATOM   2732  HB  THR A 175      -4.483 -35.136   5.631  1.00  0.93           H  
ATOM   2733  HG1 THR A 175      -1.751 -35.170   4.820  1.00  0.93           H  
ATOM   2734 1HG2 THR A 175      -3.321 -33.322   6.868  1.00  0.93           H  
ATOM   2735 2HG2 THR A 175      -3.666 -34.693   7.944  1.00  0.93           H  
ATOM   2736 3HG2 THR A 175      -2.019 -34.449   7.315  1.00  0.93           H  
ATOM   2737  N   GLY A 176      -2.228 -37.779   4.135  1.00  0.95           N  
ATOM   2738  CA  GLY A 176      -2.319 -38.505   2.872  1.00  0.95           C  
ATOM   2739  C   GLY A 176      -2.905 -37.647   1.743  1.00  0.95           C  
ATOM   2740  O   GLY A 176      -3.405 -38.179   0.750  1.00  0.95           O  
ATOM   2741  H   GLY A 176      -1.312 -37.487   4.450  1.00  0.95           H  
ATOM   2742 1HA  GLY A 176      -1.316 -38.840   2.593  1.00  0.95           H  
ATOM   2743 2HA  GLY A 176      -2.921 -39.400   3.009  1.00  0.95           H  
ATOM   2744  N   GLU A 177      -2.868 -36.317   1.907  1.00  0.95           N  
ATOM   2745  CA  GLU A 177      -3.452 -35.378   0.936  1.00  0.95           C  
ATOM   2746  C   GLU A 177      -2.449 -34.885  -0.094  1.00  0.95           C  
ATOM   2747  O   GLU A 177      -2.759 -34.036  -0.924  1.00  0.95           O  
ATOM   2748  CB  GLU A 177      -4.087 -34.173   1.629  1.00  0.95           C  
ATOM   2749  CG  GLU A 177      -5.313 -34.476   2.486  1.00  0.95           C  
ATOM   2750  CD  GLU A 177      -5.913 -33.227   3.137  1.00  0.95           C  
ATOM   2751  OE1 GLU A 177      -5.367 -32.162   2.957  1.00  0.95           O  
ATOM   2752  OE2 GLU A 177      -6.924 -33.345   3.793  1.00  0.95           O  
ATOM   2753  H   GLU A 177      -2.386 -35.945   2.729  1.00  0.95           H  
ATOM   2754  HA  GLU A 177      -4.241 -35.902   0.397  1.00  0.95           H  
ATOM   2755 1HB  GLU A 177      -3.341 -33.676   2.255  1.00  0.95           H  
ATOM   2756 2HB  GLU A 177      -4.407 -33.473   0.867  1.00  0.95           H  
ATOM   2757 1HG  GLU A 177      -6.068 -34.941   1.856  1.00  0.95           H  
ATOM   2758 2HG  GLU A 177      -5.035 -35.193   3.254  1.00  0.95           H  
ATOM   2759  N   HIS A 178      -1.255 -35.419  -0.025  1.00  0.96           N  
ATOM   2760  CA  HIS A 178      -0.158 -35.081  -0.909  1.00  0.96           C  
ATOM   2761  C   HIS A 178       0.780 -36.256  -0.971  1.00  0.96           C  
ATOM   2762  O   HIS A 178       0.788 -37.096  -0.087  1.00  0.96           O  
ATOM   2763  CB  HIS A 178       0.610 -33.821  -0.517  1.00  0.96           C  
ATOM   2764  CG  HIS A 178       1.576 -33.449  -1.614  1.00  0.96           C  
ATOM   2765  ND1 HIS A 178       1.152 -32.947  -2.826  1.00  0.96           N  
ATOM   2766  CD2 HIS A 178       2.929 -33.558  -1.709  1.00  0.96           C  
ATOM   2767  CE1 HIS A 178       2.193 -32.762  -3.610  1.00  0.96           C  
ATOM   2768  NE2 HIS A 178       3.278 -33.137  -2.969  1.00  0.96           N  
ATOM   2769  H   HIS A 178      -1.101 -36.111   0.692  1.00  0.96           H  
ATOM   2770  HA  HIS A 178      -0.534 -34.918  -1.917  1.00  0.96           H  
ATOM   2771 1HB  HIS A 178      -0.081 -32.990  -0.355  1.00  0.96           H  
ATOM   2772 2HB  HIS A 178       1.166 -33.983   0.404  1.00  0.96           H  
ATOM   2773  HD2 HIS A 178       3.606 -33.934  -0.936  1.00  0.96           H  
ATOM   2774  HE1 HIS A 178       2.157 -32.380  -4.600  1.00  0.96           H  
ATOM   2775  HE2 HIS A 178       4.252 -33.106  -3.358  1.00  0.96           H  
ATOM   2776  N   ALA A 179       1.487 -36.381  -2.066  1.00  0.96           N  
ATOM   2777  CA  ALA A 179       2.419 -37.471  -2.232  1.00  0.96           C  
ATOM   2778  C   ALA A 179       3.509 -37.532  -1.151  1.00  0.96           C  
ATOM   2779  O   ALA A 179       4.026 -36.494  -0.739  1.00  0.96           O  
ATOM   2780  CB  ALA A 179       3.109 -37.309  -3.537  1.00  0.96           C  
ATOM   2781  H   ALA A 179       1.405 -35.675  -2.790  1.00  0.96           H  
ATOM   2782  HA  ALA A 179       1.839 -38.384  -2.235  1.00  0.96           H  
ATOM   2783 1HB  ALA A 179       3.768 -38.149  -3.689  1.00  0.96           H  
ATOM   2784 2HB  ALA A 179       2.396 -37.268  -4.320  1.00  0.96           H  
ATOM   2785 3HB  ALA A 179       3.679 -36.384  -3.531  1.00  0.96           H  
ATOM   2786  N   PRO A 180       3.908 -38.744  -0.730  1.00  0.98           N  
ATOM   2787  CA  PRO A 180       3.367 -40.069  -1.026  1.00  0.98           C  
ATOM   2788  C   PRO A 180       2.050 -40.184  -0.274  1.00  0.98           C  
ATOM   2789  O   PRO A 180       1.930 -39.612   0.794  1.00  0.98           O  
ATOM   2790  CB  PRO A 180       4.450 -40.994  -0.475  1.00  0.98           C  
ATOM   2791  CG  PRO A 180       5.071 -40.194   0.658  1.00  0.98           C  
ATOM   2792  CD  PRO A 180       5.031 -38.755   0.198  1.00  0.98           C  
ATOM   2793  HA  PRO A 180       3.242 -40.206  -2.112  1.00  0.98           H  
ATOM   2794 1HB  PRO A 180       4.012 -41.952  -0.161  1.00  0.98           H  
ATOM   2795 2HB  PRO A 180       5.173 -41.225  -1.267  1.00  0.98           H  
ATOM   2796 1HG  PRO A 180       4.490 -40.328   1.580  1.00  0.98           H  
ATOM   2797 2HG  PRO A 180       6.090 -40.551   0.872  1.00  0.98           H  
ATOM   2798 1HD  PRO A 180       4.815 -38.089   1.048  1.00  0.98           H  
ATOM   2799 2HD  PRO A 180       5.960 -38.478  -0.310  1.00  0.98           H  
ATOM   2800  N   GLY A 181       1.090 -40.956  -0.749  1.00  1.02           N  
ATOM   2801  CA  GLY A 181      -0.196 -41.015  -0.032  1.00  1.02           C  
ATOM   2802  C   GLY A 181      -0.178 -41.844   1.260  1.00  1.02           C  
ATOM   2803  O   GLY A 181      -0.759 -42.929   1.299  1.00  1.02           O  
ATOM   2804  H   GLY A 181       1.219 -41.463  -1.612  1.00  1.02           H  
ATOM   2805 1HA  GLY A 181      -0.509 -39.995   0.205  1.00  1.02           H  
ATOM   2806 2HA  GLY A 181      -0.955 -41.416  -0.703  1.00  1.02           H  
ATOM   2807  N   LEU A 182       0.512 -41.362   2.297  1.00  1.07           N  
ATOM   2808  CA  LEU A 182       0.650 -42.120   3.542  1.00  1.07           C  
ATOM   2809  C   LEU A 182      -0.091 -41.470   4.716  1.00  1.07           C  
ATOM   2810  O   LEU A 182      -0.280 -40.257   4.756  1.00  1.07           O  
ATOM   2811  CB  LEU A 182       2.139 -42.290   3.864  1.00  1.07           C  
ATOM   2812  CG  LEU A 182       2.959 -42.971   2.752  1.00  1.07           C  
ATOM   2813  CD1 LEU A 182       4.413 -42.970   3.129  1.00  1.07           C  
ATOM   2814  CD2 LEU A 182       2.464 -44.381   2.537  1.00  1.07           C  
ATOM   2815  H   LEU A 182       0.961 -40.439   2.208  1.00  1.07           H  
ATOM   2816  HA  LEU A 182       0.224 -43.109   3.388  1.00  1.07           H  
ATOM   2817 1HB  LEU A 182       2.572 -41.319   4.020  1.00  1.07           H  
ATOM   2818 2HB  LEU A 182       2.242 -42.868   4.781  1.00  1.07           H  
ATOM   2819  HG  LEU A 182       2.847 -42.408   1.832  1.00  1.07           H  
ATOM   2820 1HD1 LEU A 182       4.994 -43.434   2.334  1.00  1.07           H  
ATOM   2821 2HD1 LEU A 182       4.737 -41.958   3.257  1.00  1.07           H  
ATOM   2822 3HD1 LEU A 182       4.555 -43.519   4.055  1.00  1.07           H  
ATOM   2823 1HD2 LEU A 182       3.044 -44.851   1.742  1.00  1.07           H  
ATOM   2824 2HD2 LEU A 182       2.578 -44.952   3.458  1.00  1.07           H  
ATOM   2825 3HD2 LEU A 182       1.411 -44.358   2.253  1.00  1.07           H  
ATOM   2826  N   ARG A 183      -0.540 -42.295   5.666  1.00  1.11           N  
ATOM   2827  CA  ARG A 183      -1.189 -41.802   6.889  1.00  1.11           C  
ATOM   2828  C   ARG A 183      -0.638 -42.458   8.155  1.00  1.11           C  
ATOM   2829  O   ARG A 183      -1.180 -43.455   8.640  1.00  1.11           O  
ATOM   2830  CB  ARG A 183      -2.696 -41.992   6.836  1.00  1.11           C  
ATOM   2831  CG  ARG A 183      -3.417 -41.111   5.829  1.00  1.11           C  
ATOM   2832  CD  ARG A 183      -4.887 -41.338   5.820  1.00  1.11           C  
ATOM   2833  NE  ARG A 183      -5.580 -40.385   4.956  1.00  1.11           N  
ATOM   2834  CZ  ARG A 183      -6.866 -40.482   4.572  1.00  1.11           C  
ATOM   2835  NH1 ARG A 183      -7.600 -41.511   4.948  1.00  1.11           N  
ATOM   2836  NH2 ARG A 183      -7.390 -39.535   3.816  1.00  1.11           N  
ATOM   2837  H   ARG A 183      -0.393 -43.288   5.562  1.00  1.11           H  
ATOM   2838  HA  ARG A 183      -0.999 -40.730   6.964  1.00  1.11           H  
ATOM   2839 1HB  ARG A 183      -2.928 -43.028   6.603  1.00  1.11           H  
ATOM   2840 2HB  ARG A 183      -3.116 -41.771   7.817  1.00  1.11           H  
ATOM   2841 1HG  ARG A 183      -3.234 -40.074   6.092  1.00  1.11           H  
ATOM   2842 2HG  ARG A 183      -3.036 -41.298   4.828  1.00  1.11           H  
ATOM   2843 1HD  ARG A 183      -5.099 -42.343   5.459  1.00  1.11           H  
ATOM   2844 2HD  ARG A 183      -5.274 -41.224   6.831  1.00  1.11           H  
ATOM   2845  HE  ARG A 183      -5.064 -39.544   4.657  1.00  1.11           H  
ATOM   2846 1HH1 ARG A 183      -7.196 -42.232   5.527  1.00  1.11           H  
ATOM   2847 2HH1 ARG A 183      -8.565 -41.577   4.657  1.00  1.11           H  
ATOM   2848 1HH2 ARG A 183      -6.816 -38.742   3.531  1.00  1.11           H  
ATOM   2849 2HH2 ARG A 183      -8.351 -39.595   3.524  1.00  1.11           H  
ATOM   2850  N   ASN A 184       0.463 -41.920   8.659  1.00  1.13           N  
ATOM   2851  CA  ASN A 184       1.145 -42.479   9.824  1.00  1.13           C  
ATOM   2852  C   ASN A 184       2.029 -41.435  10.502  1.00  1.13           C  
ATOM   2853  O   ASN A 184       2.985 -40.935   9.907  1.00  1.13           O  
ATOM   2854  CB  ASN A 184       1.918 -43.723   9.432  1.00  1.13           C  
ATOM   2855  CG  ASN A 184       2.561 -44.401  10.592  1.00  1.13           C  
ATOM   2856  OD1 ASN A 184       3.630 -43.986  11.066  1.00  1.13           O  
ATOM   2857  ND2 ASN A 184       1.936 -45.450  11.069  1.00  1.13           N  
ATOM   2858  H   ASN A 184       0.841 -41.092   8.198  1.00  1.13           H  
ATOM   2859  HA  ASN A 184       0.387 -42.771  10.552  1.00  1.13           H  
ATOM   2860 1HB  ASN A 184       1.248 -44.434   8.948  1.00  1.13           H  
ATOM   2861 2HB  ASN A 184       2.682 -43.459   8.708  1.00  1.13           H  
ATOM   2862 1HD2 ASN A 184       2.318 -45.949  11.847  1.00  1.13           H  
ATOM   2863 2HD2 ASN A 184       1.074 -45.751  10.654  1.00  1.13           H  
ATOM   2864  N   LEU A 185       1.723 -41.120  11.761  1.00  1.12           N  
ATOM   2865  CA  LEU A 185       2.453 -40.068  12.459  1.00  1.12           C  
ATOM   2866  C   LEU A 185       3.931 -40.353  12.599  1.00  1.12           C  
ATOM   2867  O   LEU A 185       4.750 -39.460  12.388  1.00  1.12           O  
ATOM   2868  CB  LEU A 185       1.878 -39.791  13.841  1.00  1.12           C  
ATOM   2869  CG  LEU A 185       2.634 -38.732  14.584  1.00  1.12           C  
ATOM   2870  CD1 LEU A 185       2.594 -37.452  13.774  1.00  1.12           C  
ATOM   2871  CD2 LEU A 185       2.014 -38.529  15.926  1.00  1.12           C  
ATOM   2872  H   LEU A 185       0.954 -41.585  12.220  1.00  1.12           H  
ATOM   2873  HA  LEU A 185       2.348 -39.155  11.875  1.00  1.12           H  
ATOM   2874 1HB  LEU A 185       0.862 -39.452  13.756  1.00  1.12           H  
ATOM   2875 2HB  LEU A 185       1.899 -40.704  14.432  1.00  1.12           H  
ATOM   2876  HG  LEU A 185       3.671 -39.037  14.703  1.00  1.12           H  
ATOM   2877 1HD1 LEU A 185       3.150 -36.679  14.303  1.00  1.12           H  
ATOM   2878 2HD1 LEU A 185       3.048 -37.623  12.805  1.00  1.12           H  
ATOM   2879 3HD1 LEU A 185       1.559 -37.141  13.638  1.00  1.12           H  
ATOM   2880 1HD2 LEU A 185       2.560 -37.759  16.470  1.00  1.12           H  
ATOM   2881 2HD2 LEU A 185       0.997 -38.222  15.799  1.00  1.12           H  
ATOM   2882 3HD2 LEU A 185       2.044 -39.463  16.477  1.00  1.12           H  
ATOM   2883  N   GLU A 186       4.295 -41.573  12.988  1.00  1.08           N  
ATOM   2884  CA  GLU A 186       5.713 -41.852  13.125  1.00  1.08           C  
ATOM   2885  C   GLU A 186       6.416 -41.622  11.793  1.00  1.08           C  
ATOM   2886  O   GLU A 186       7.476 -40.994  11.749  1.00  1.08           O  
ATOM   2887  CB  GLU A 186       5.965 -43.278  13.612  1.00  1.08           C  
ATOM   2888  CG  GLU A 186       7.447 -43.599  13.776  1.00  1.08           C  
ATOM   2889  CD  GLU A 186       7.719 -44.979  14.324  1.00  1.08           C  
ATOM   2890  OE1 GLU A 186       6.828 -45.579  14.883  1.00  1.08           O  
ATOM   2891  OE2 GLU A 186       8.828 -45.447  14.144  1.00  1.08           O  
ATOM   2892  H   GLU A 186       3.607 -42.291  13.154  1.00  1.08           H  
ATOM   2893  HA  GLU A 186       6.133 -41.161  13.856  1.00  1.08           H  
ATOM   2894 1HB  GLU A 186       5.474 -43.428  14.575  1.00  1.08           H  
ATOM   2895 2HB  GLU A 186       5.541 -43.990  12.908  1.00  1.08           H  
ATOM   2896 1HG  GLU A 186       7.923 -43.507  12.802  1.00  1.08           H  
ATOM   2897 2HG  GLU A 186       7.896 -42.857  14.439  1.00  1.08           H  
ATOM   2898  N   ALA A 187       5.820 -42.104  10.692  1.00  1.01           N  
ATOM   2899  CA  ALA A 187       6.443 -41.903   9.392  1.00  1.01           C  
ATOM   2900  C   ALA A 187       6.580 -40.425   9.087  1.00  1.01           C  
ATOM   2901  O   ALA A 187       7.605 -40.002   8.556  1.00  1.01           O  
ATOM   2902  CB  ALA A 187       5.640 -42.561   8.289  1.00  1.01           C  
ATOM   2903  H   ALA A 187       4.944 -42.620  10.767  1.00  1.01           H  
ATOM   2904  HA  ALA A 187       7.438 -42.344   9.423  1.00  1.01           H  
ATOM   2905 1HB  ALA A 187       6.134 -42.403   7.342  1.00  1.01           H  
ATOM   2906 2HB  ALA A 187       5.552 -43.628   8.488  1.00  1.01           H  
ATOM   2907 3HB  ALA A 187       4.648 -42.113   8.259  1.00  1.01           H  
ATOM   2908  N   ALA A 188       5.562 -39.633   9.444  1.00  0.94           N  
ATOM   2909  CA  ALA A 188       5.594 -38.196   9.201  1.00  0.94           C  
ATOM   2910  C   ALA A 188       6.718 -37.523   9.956  1.00  0.94           C  
ATOM   2911  O   ALA A 188       7.415 -36.664   9.409  1.00  0.94           O  
ATOM   2912  CB  ALA A 188       4.266 -37.575   9.596  1.00  0.94           C  
ATOM   2913  H   ALA A 188       4.731 -40.048   9.868  1.00  0.94           H  
ATOM   2914  HA  ALA A 188       5.783 -38.040   8.147  1.00  0.94           H  
ATOM   2915 1HB  ALA A 188       4.281 -36.508   9.381  1.00  0.94           H  
ATOM   2916 2HB  ALA A 188       3.461 -38.046   9.033  1.00  0.94           H  
ATOM   2917 3HB  ALA A 188       4.099 -37.728  10.651  1.00  0.94           H  
ATOM   2918  N   LEU A 189       6.930 -37.940  11.200  1.00  0.87           N  
ATOM   2919  CA  LEU A 189       7.995 -37.376  12.007  1.00  0.87           C  
ATOM   2920  C   LEU A 189       9.351 -37.797  11.453  1.00  0.87           C  
ATOM   2921  O   LEU A 189      10.291 -36.996  11.417  1.00  0.87           O  
ATOM   2922  CB  LEU A 189       7.800 -37.798  13.456  1.00  0.87           C  
ATOM   2923  CG  LEU A 189       6.566 -37.159  14.131  1.00  0.87           C  
ATOM   2924  CD1 LEU A 189       6.335 -37.794  15.436  1.00  0.87           C  
ATOM   2925  CD2 LEU A 189       6.796 -35.679  14.323  1.00  0.87           C  
ATOM   2926  H   LEU A 189       6.311 -38.649  11.600  1.00  0.87           H  
ATOM   2927  HA  LEU A 189       7.926 -36.292  11.958  1.00  0.87           H  
ATOM   2928 1HB  LEU A 189       7.680 -38.883  13.489  1.00  0.87           H  
ATOM   2929 2HB  LEU A 189       8.681 -37.525  14.019  1.00  0.87           H  
ATOM   2930  HG  LEU A 189       5.688 -37.321  13.507  1.00  0.87           H  
ATOM   2931 1HD1 LEU A 189       5.458 -37.343  15.905  1.00  0.87           H  
ATOM   2932 2HD1 LEU A 189       6.170 -38.860  15.281  1.00  0.87           H  
ATOM   2933 3HD1 LEU A 189       7.181 -37.652  16.069  1.00  0.87           H  
ATOM   2934 1HD2 LEU A 189       5.927 -35.233  14.805  1.00  0.87           H  
ATOM   2935 2HD2 LEU A 189       7.666 -35.545  14.955  1.00  0.87           H  
ATOM   2936 3HD2 LEU A 189       6.963 -35.201  13.358  1.00  0.87           H  
ATOM   2937  N   ARG A 190       9.450 -39.042  10.976  1.00  0.81           N  
ATOM   2938  CA  ARG A 190      10.693 -39.497  10.377  1.00  0.81           C  
ATOM   2939  C   ARG A 190      10.972 -38.710   9.112  1.00  0.81           C  
ATOM   2940  O   ARG A 190      12.098 -38.256   8.897  1.00  0.81           O  
ATOM   2941  CB  ARG A 190      10.626 -40.984  10.054  1.00  0.81           C  
ATOM   2942  CG  ARG A 190      10.702 -41.892  11.256  1.00  0.81           C  
ATOM   2943  CD  ARG A 190      10.581 -43.310  10.909  1.00  0.81           C  
ATOM   2944  NE  ARG A 190      10.714 -44.165  12.086  1.00  0.81           N  
ATOM   2945  CZ  ARG A 190      11.873 -44.614  12.574  1.00  0.81           C  
ATOM   2946  NH1 ARG A 190      13.019 -44.308  11.992  1.00  0.81           N  
ATOM   2947  NH2 ARG A 190      11.830 -45.377  13.641  1.00  0.81           N  
ATOM   2948  H   ARG A 190       8.658 -39.683  11.048  1.00  0.81           H  
ATOM   2949  HA  ARG A 190      11.503 -39.327  11.080  1.00  0.81           H  
ATOM   2950 1HB  ARG A 190       9.693 -41.198   9.544  1.00  0.81           H  
ATOM   2951 2HB  ARG A 190      11.436 -41.250   9.373  1.00  0.81           H  
ATOM   2952 1HG  ARG A 190      11.647 -41.753  11.740  1.00  0.81           H  
ATOM   2953 2HG  ARG A 190       9.898 -41.645  11.941  1.00  0.81           H  
ATOM   2954 1HD  ARG A 190       9.597 -43.487  10.471  1.00  0.81           H  
ATOM   2955 2HD  ARG A 190      11.354 -43.583  10.194  1.00  0.81           H  
ATOM   2956  HE  ARG A 190       9.870 -44.456  12.604  1.00  0.81           H  
ATOM   2957 1HH1 ARG A 190      13.024 -43.726  11.163  1.00  0.81           H  
ATOM   2958 2HH1 ARG A 190      13.888 -44.667  12.361  1.00  0.81           H  
ATOM   2959 1HH2 ARG A 190      10.903 -45.586  14.044  1.00  0.81           H  
ATOM   2960 2HH2 ARG A 190      12.670 -45.761  14.040  1.00  0.81           H  
ATOM   2961  N   ALA A 191       9.930 -38.493   8.303  1.00  0.77           N  
ATOM   2962  CA  ALA A 191      10.073 -37.738   7.076  1.00  0.77           C  
ATOM   2963  C   ALA A 191      10.504 -36.327   7.394  1.00  0.77           C  
ATOM   2964  O   ALA A 191      11.409 -35.793   6.757  1.00  0.77           O  
ATOM   2965  CB  ALA A 191       8.770 -37.732   6.305  1.00  0.77           C  
ATOM   2966  H   ALA A 191       9.024 -38.890   8.531  1.00  0.77           H  
ATOM   2967  HA  ALA A 191      10.845 -38.204   6.475  1.00  0.77           H  
ATOM   2968 1HB  ALA A 191       8.897 -37.175   5.381  1.00  0.77           H  
ATOM   2969 2HB  ALA A 191       8.485 -38.759   6.078  1.00  0.77           H  
ATOM   2970 3HB  ALA A 191       7.989 -37.266   6.902  1.00  0.77           H  
ATOM   2971  N   ALA A 192       9.905 -35.736   8.433  1.00  0.74           N  
ATOM   2972  CA  ALA A 192      10.256 -34.388   8.829  1.00  0.74           C  
ATOM   2973  C   ALA A 192      11.716 -34.309   9.223  1.00  0.74           C  
ATOM   2974  O   ALA A 192      12.418 -33.369   8.847  1.00  0.74           O  
ATOM   2975  CB  ALA A 192       9.394 -33.941   9.975  1.00  0.74           C  
ATOM   2976  H   ALA A 192       9.157 -36.218   8.929  1.00  0.74           H  
ATOM   2977  HA  ALA A 192      10.090 -33.728   7.988  1.00  0.74           H  
ATOM   2978 1HB  ALA A 192       9.657 -32.938  10.206  1.00  0.74           H  
ATOM   2979 2HB  ALA A 192       8.353 -33.984   9.694  1.00  0.74           H  
ATOM   2980 3HB  ALA A 192       9.559 -34.586  10.833  1.00  0.74           H  
ATOM   2981  N   HIS A 193      12.202 -35.340   9.921  1.00  0.71           N  
ATOM   2982  CA  HIS A 193      13.591 -35.372  10.344  1.00  0.71           C  
ATOM   2983  C   HIS A 193      14.515 -35.438   9.146  1.00  0.71           C  
ATOM   2984  O   HIS A 193      15.495 -34.693   9.075  1.00  0.71           O  
ATOM   2985  CB  HIS A 193      13.886 -36.534  11.310  1.00  0.71           C  
ATOM   2986  CG  HIS A 193      15.321 -36.515  11.809  1.00  0.71           C  
ATOM   2987  ND1 HIS A 193      15.803 -35.496  12.612  1.00  0.71           N  
ATOM   2988  CD2 HIS A 193      16.359 -37.378  11.637  1.00  0.71           C  
ATOM   2989  CE1 HIS A 193      17.071 -35.719  12.899  1.00  0.71           C  
ATOM   2990  NE2 HIS A 193      17.440 -36.857  12.332  1.00  0.71           N  
ATOM   2991  H   HIS A 193      11.576 -36.092  10.210  1.00  0.71           H  
ATOM   2992  HA  HIS A 193      13.819 -34.452  10.865  1.00  0.71           H  
ATOM   2993 1HB  HIS A 193      13.209 -36.483  12.163  1.00  0.71           H  
ATOM   2994 2HB  HIS A 193      13.708 -37.483  10.804  1.00  0.71           H  
ATOM   2995  HD2 HIS A 193      16.342 -38.306  11.060  1.00  0.71           H  
ATOM   2996  HE1 HIS A 193      17.700 -35.070  13.508  1.00  0.71           H  
ATOM   2997  HE2 HIS A 193      18.391 -37.277  12.400  1.00  0.71           H  
ATOM   2998  N   HIS A 194      14.213 -36.318   8.199  1.00  0.68           N  
ATOM   2999  CA  HIS A 194      15.073 -36.473   7.040  1.00  0.68           C  
ATOM   3000  C   HIS A 194      15.003 -35.237   6.139  1.00  0.68           C  
ATOM   3001  O   HIS A 194      16.012 -34.843   5.558  1.00  0.68           O  
ATOM   3002  CB  HIS A 194      14.712 -37.735   6.296  1.00  0.68           C  
ATOM   3003  CG  HIS A 194      15.059 -38.994   7.087  1.00  0.68           C  
ATOM   3004  ND1 HIS A 194      16.354 -39.304   7.482  1.00  0.68           N  
ATOM   3005  CD2 HIS A 194      14.284 -40.006   7.540  1.00  0.68           C  
ATOM   3006  CE1 HIS A 194      16.342 -40.448   8.144  1.00  0.68           C  
ATOM   3007  NE2 HIS A 194      15.104 -40.892   8.188  1.00  0.68           N  
ATOM   3008  H   HIS A 194      13.383 -36.907   8.305  1.00  0.68           H  
ATOM   3009  HA  HIS A 194      16.101 -36.580   7.373  1.00  0.68           H  
ATOM   3010 1HB  HIS A 194      13.651 -37.703   6.132  1.00  0.68           H  
ATOM   3011 2HB  HIS A 194      15.206 -37.769   5.327  1.00  0.68           H  
ATOM   3012  HD2 HIS A 194      13.208 -40.104   7.415  1.00  0.68           H  
ATOM   3013  HE1 HIS A 194      17.208 -40.944   8.575  1.00  0.68           H  
ATOM   3014  HE2 HIS A 194      14.794 -41.748   8.622  1.00  0.68           H  
ATOM   3015  N   LEU A 195      13.839 -34.586   6.053  1.00  0.66           N  
ATOM   3016  CA  LEU A 195      13.732 -33.328   5.317  1.00  0.66           C  
ATOM   3017  C   LEU A 195      14.639 -32.286   5.955  1.00  0.66           C  
ATOM   3018  O   LEU A 195      15.429 -31.641   5.264  1.00  0.66           O  
ATOM   3019  CB  LEU A 195      12.275 -32.839   5.338  1.00  0.66           C  
ATOM   3020  CG  LEU A 195      11.303 -33.541   4.418  1.00  0.66           C  
ATOM   3021  CD1 LEU A 195       9.887 -33.263   4.842  1.00  0.66           C  
ATOM   3022  CD2 LEU A 195      11.496 -32.953   3.033  1.00  0.66           C  
ATOM   3023  H   LEU A 195      13.011 -34.966   6.507  1.00  0.66           H  
ATOM   3024  HA  LEU A 195      14.046 -33.490   4.289  1.00  0.66           H  
ATOM   3025 1HB  LEU A 195      11.897 -32.949   6.348  1.00  0.66           H  
ATOM   3026 2HB  LEU A 195      12.263 -31.783   5.089  1.00  0.66           H  
ATOM   3027  HG  LEU A 195      11.485 -34.617   4.418  1.00  0.66           H  
ATOM   3028 1HD1 LEU A 195       9.203 -33.754   4.162  1.00  0.66           H  
ATOM   3029 2HD1 LEU A 195       9.742 -33.656   5.824  1.00  0.66           H  
ATOM   3030 3HD1 LEU A 195       9.698 -32.199   4.847  1.00  0.66           H  
ATOM   3031 1HD2 LEU A 195      10.806 -33.421   2.337  1.00  0.66           H  
ATOM   3032 2HD2 LEU A 195      11.303 -31.883   3.062  1.00  0.66           H  
ATOM   3033 3HD2 LEU A 195      12.515 -33.121   2.713  1.00  0.66           H  
ATOM   3034  N   LEU A 196      14.602 -32.188   7.287  1.00  0.64           N  
ATOM   3035  CA  LEU A 196      15.458 -31.257   8.004  1.00  0.64           C  
ATOM   3036  C   LEU A 196      16.940 -31.599   7.845  1.00  0.64           C  
ATOM   3037  O   LEU A 196      17.760 -30.698   7.640  1.00  0.64           O  
ATOM   3038  CB  LEU A 196      15.031 -31.229   9.472  1.00  0.64           C  
ATOM   3039  CG  LEU A 196      13.692 -30.526   9.734  1.00  0.64           C  
ATOM   3040  CD1 LEU A 196      13.216 -30.789  11.145  1.00  0.64           C  
ATOM   3041  CD2 LEU A 196      13.924 -29.070   9.546  1.00  0.64           C  
ATOM   3042  H   LEU A 196      13.936 -32.751   7.818  1.00  0.64           H  
ATOM   3043  HA  LEU A 196      15.292 -30.265   7.594  1.00  0.64           H  
ATOM   3044 1HB  LEU A 196      14.942 -32.254   9.828  1.00  0.64           H  
ATOM   3045 2HB  LEU A 196      15.785 -30.737  10.050  1.00  0.64           H  
ATOM   3046  HG  LEU A 196      12.932 -30.884   9.039  1.00  0.64           H  
ATOM   3047 1HD1 LEU A 196      12.277 -30.274  11.326  1.00  0.64           H  
ATOM   3048 2HD1 LEU A 196      13.063 -31.858  11.261  1.00  0.64           H  
ATOM   3049 3HD1 LEU A 196      13.961 -30.446  11.856  1.00  0.64           H  
ATOM   3050 1HD2 LEU A 196      13.021 -28.513   9.735  1.00  0.64           H  
ATOM   3051 2HD2 LEU A 196      14.685 -28.759  10.250  1.00  0.64           H  
ATOM   3052 3HD2 LEU A 196      14.267 -28.881   8.530  1.00  0.64           H  
ATOM   3053  N   LEU A 197      17.295 -32.887   7.897  1.00  0.62           N  
ATOM   3054  CA  LEU A 197      18.685 -33.291   7.696  1.00  0.62           C  
ATOM   3055  C   LEU A 197      19.120 -32.914   6.299  1.00  0.62           C  
ATOM   3056  O   LEU A 197      20.204 -32.353   6.113  1.00  0.62           O  
ATOM   3057  CB  LEU A 197      18.899 -34.781   7.921  1.00  0.62           C  
ATOM   3058  CG  LEU A 197      20.349 -35.249   7.635  1.00  0.62           C  
ATOM   3059  CD1 LEU A 197      21.305 -34.522   8.551  1.00  0.62           C  
ATOM   3060  CD2 LEU A 197      20.460 -36.751   7.818  1.00  0.62           C  
ATOM   3061  H   LEU A 197      16.591 -33.594   8.102  1.00  0.62           H  
ATOM   3062  HA  LEU A 197      19.310 -32.751   8.403  1.00  0.62           H  
ATOM   3063 1HB  LEU A 197      18.648 -35.027   8.955  1.00  0.62           H  
ATOM   3064 2HB  LEU A 197      18.230 -35.333   7.261  1.00  0.62           H  
ATOM   3065  HG  LEU A 197      20.605 -34.994   6.616  1.00  0.62           H  
ATOM   3066 1HD1 LEU A 197      22.318 -34.845   8.331  1.00  0.62           H  
ATOM   3067 2HD1 LEU A 197      21.223 -33.447   8.396  1.00  0.62           H  
ATOM   3068 3HD1 LEU A 197      21.066 -34.758   9.585  1.00  0.62           H  
ATOM   3069 1HD2 LEU A 197      21.482 -37.067   7.603  1.00  0.62           H  
ATOM   3070 2HD2 LEU A 197      20.207 -37.009   8.850  1.00  0.62           H  
ATOM   3071 3HD2 LEU A 197      19.773 -37.254   7.138  1.00  0.62           H  
ATOM   3072  N   GLY A 198      18.264 -33.225   5.322  1.00  0.61           N  
ATOM   3073  CA  GLY A 198      18.493 -32.908   3.926  1.00  0.61           C  
ATOM   3074  C   GLY A 198      18.780 -31.434   3.843  1.00  0.61           C  
ATOM   3075  O   GLY A 198      19.779 -31.033   3.259  1.00  0.61           O  
ATOM   3076  H   GLY A 198      17.402 -33.704   5.556  1.00  0.61           H  
ATOM   3077 1HA  GLY A 198      19.334 -33.471   3.534  1.00  0.61           H  
ATOM   3078 2HA  GLY A 198      17.606 -33.159   3.343  1.00  0.61           H  
ATOM   3079  N   HIS A 199      17.916 -30.618   4.439  1.00  0.60           N  
ATOM   3080  CA  HIS A 199      18.137 -29.189   4.462  1.00  0.60           C  
ATOM   3081  C   HIS A 199      19.520 -28.836   4.995  1.00  0.60           C  
ATOM   3082  O   HIS A 199      20.263 -28.105   4.341  1.00  0.60           O  
ATOM   3083  CB  HIS A 199      17.051 -28.499   5.291  1.00  0.60           C  
ATOM   3084  CG  HIS A 199      17.412 -27.157   5.744  1.00  0.60           C  
ATOM   3085  ND1 HIS A 199      17.450 -26.075   4.925  1.00  0.60           N  
ATOM   3086  CD2 HIS A 199      17.768 -26.721   6.969  1.00  0.60           C  
ATOM   3087  CE1 HIS A 199      17.811 -25.023   5.615  1.00  0.60           C  
ATOM   3088  NE2 HIS A 199      18.015 -25.394   6.863  1.00  0.60           N  
ATOM   3089  H   HIS A 199      17.089 -31.003   4.890  1.00  0.60           H  
ATOM   3090  HA  HIS A 199      18.067 -28.825   3.461  1.00  0.60           H  
ATOM   3091 1HB  HIS A 199      16.157 -28.414   4.689  1.00  0.60           H  
ATOM   3092 2HB  HIS A 199      16.801 -29.088   6.143  1.00  0.60           H  
ATOM   3093  HD2 HIS A 199      17.853 -27.325   7.877  1.00  0.60           H  
ATOM   3094  HE1 HIS A 199      17.923 -24.022   5.206  1.00  0.60           H  
ATOM   3095  HE2 HIS A 199      18.311 -24.818   7.642  1.00  0.60           H  
ATOM   3096  N   GLY A 200      19.887 -29.391   6.133  1.00  0.59           N  
ATOM   3097  CA  GLY A 200      21.188 -29.119   6.729  1.00  0.59           C  
ATOM   3098  C   GLY A 200      22.334 -29.385   5.755  1.00  0.59           C  
ATOM   3099  O   GLY A 200      23.199 -28.521   5.528  1.00  0.59           O  
ATOM   3100  H   GLY A 200      19.233 -30.002   6.620  1.00  0.59           H  
ATOM   3101 1HA  GLY A 200      21.220 -28.087   7.079  1.00  0.59           H  
ATOM   3102 2HA  GLY A 200      21.304 -29.763   7.597  1.00  0.59           H  
ATOM   3103  N   LEU A 201      22.340 -30.595   5.200  1.00  0.58           N  
ATOM   3104  CA  LEU A 201      23.365 -31.054   4.276  1.00  0.58           C  
ATOM   3105  C   LEU A 201      23.375 -30.234   2.987  1.00  0.58           C  
ATOM   3106  O   LEU A 201      24.435 -29.898   2.453  1.00  0.58           O  
ATOM   3107  CB  LEU A 201      23.042 -32.491   3.901  1.00  0.58           C  
ATOM   3108  CG  LEU A 201      23.155 -33.541   4.969  1.00  0.58           C  
ATOM   3109  CD1 LEU A 201      22.498 -34.786   4.447  1.00  0.58           C  
ATOM   3110  CD2 LEU A 201      24.608 -33.797   5.279  1.00  0.58           C  
ATOM   3111  H   LEU A 201      21.573 -31.228   5.439  1.00  0.58           H  
ATOM   3112  HA  LEU A 201      24.338 -30.981   4.761  1.00  0.58           H  
ATOM   3113 1HB  LEU A 201      22.021 -32.528   3.511  1.00  0.58           H  
ATOM   3114 2HB  LEU A 201      23.725 -32.788   3.118  1.00  0.58           H  
ATOM   3115  HG  LEU A 201      22.631 -33.218   5.870  1.00  0.58           H  
ATOM   3116 1HD1 LEU A 201      22.545 -35.566   5.192  1.00  0.58           H  
ATOM   3117 2HD1 LEU A 201      21.466 -34.558   4.224  1.00  0.58           H  
ATOM   3118 3HD1 LEU A 201      22.996 -35.107   3.544  1.00  0.58           H  
ATOM   3119 1HD2 LEU A 201      24.686 -34.573   6.038  1.00  0.58           H  
ATOM   3120 2HD2 LEU A 201      25.123 -34.122   4.375  1.00  0.58           H  
ATOM   3121 3HD2 LEU A 201      25.069 -32.878   5.645  1.00  0.58           H  
ATOM   3122  N   ALA A 202      22.186 -29.919   2.480  1.00  0.58           N  
ATOM   3123  CA  ALA A 202      22.044 -29.145   1.266  1.00  0.58           C  
ATOM   3124  C   ALA A 202      22.580 -27.757   1.449  1.00  0.58           C  
ATOM   3125  O   ALA A 202      23.236 -27.250   0.556  1.00  0.58           O  
ATOM   3126  CB  ALA A 202      20.614 -29.102   0.847  1.00  0.58           C  
ATOM   3127  H   ALA A 202      21.344 -30.234   2.950  1.00  0.58           H  
ATOM   3128  HA  ALA A 202      22.628 -29.622   0.486  1.00  0.58           H  
ATOM   3129 1HB  ALA A 202      20.502 -28.536  -0.064  1.00  0.58           H  
ATOM   3130 2HB  ALA A 202      20.291 -30.112   0.698  1.00  0.58           H  
ATOM   3131 3HB  ALA A 202      20.049 -28.642   1.640  1.00  0.58           H  
ATOM   3132  N   VAL A 203      22.353 -27.145   2.604  1.00  0.58           N  
ATOM   3133  CA  VAL A 203      22.889 -25.817   2.824  1.00  0.58           C  
ATOM   3134  C   VAL A 203      24.401 -25.875   2.813  1.00  0.58           C  
ATOM   3135  O   VAL A 203      25.055 -25.004   2.232  1.00  0.58           O  
ATOM   3136  CB  VAL A 203      22.363 -25.190   4.112  1.00  0.58           C  
ATOM   3137  CG1 VAL A 203      23.126 -23.904   4.394  1.00  0.58           C  
ATOM   3138  CG2 VAL A 203      20.901 -24.874   3.929  1.00  0.58           C  
ATOM   3139  H   VAL A 203      21.778 -27.591   3.322  1.00  0.58           H  
ATOM   3140  HA  VAL A 203      22.565 -25.179   2.006  1.00  0.58           H  
ATOM   3141  HB  VAL A 203      22.497 -25.884   4.948  1.00  0.58           H  
ATOM   3142 1HG1 VAL A 203      22.750 -23.433   5.308  1.00  0.58           H  
ATOM   3143 2HG1 VAL A 203      24.183 -24.121   4.507  1.00  0.58           H  
ATOM   3144 3HG1 VAL A 203      22.982 -23.251   3.556  1.00  0.58           H  
ATOM   3145 1HG2 VAL A 203      20.529 -24.434   4.829  1.00  0.58           H  
ATOM   3146 2HG2 VAL A 203      20.774 -24.179   3.101  1.00  0.58           H  
ATOM   3147 3HG2 VAL A 203      20.345 -25.779   3.717  1.00  0.58           H  
ATOM   3148  N   GLU A 204      24.981 -26.900   3.447  1.00  0.58           N  
ATOM   3149  CA  GLU A 204      26.431 -27.019   3.405  1.00  0.58           C  
ATOM   3150  C   GLU A 204      26.880 -27.079   1.944  1.00  0.58           C  
ATOM   3151  O   GLU A 204      27.798 -26.358   1.535  1.00  0.58           O  
ATOM   3152  CB  GLU A 204      26.908 -28.283   4.140  1.00  0.58           C  
ATOM   3153  CG  GLU A 204      28.436 -28.436   4.220  1.00  0.58           C  
ATOM   3154  CD  GLU A 204      28.900 -29.649   5.033  1.00  0.58           C  
ATOM   3155  OE1 GLU A 204      28.074 -30.351   5.570  1.00  0.58           O  
ATOM   3156  OE2 GLU A 204      30.087 -29.852   5.120  1.00  0.58           O  
ATOM   3157  H   GLU A 204      24.410 -27.586   3.949  1.00  0.58           H  
ATOM   3158  HA  GLU A 204      26.875 -26.140   3.872  1.00  0.58           H  
ATOM   3159 1HB  GLU A 204      26.488 -28.327   5.126  1.00  0.58           H  
ATOM   3160 2HB  GLU A 204      26.542 -29.156   3.613  1.00  0.58           H  
ATOM   3161 1HG  GLU A 204      28.828 -28.522   3.207  1.00  0.58           H  
ATOM   3162 2HG  GLU A 204      28.852 -27.532   4.663  1.00  0.58           H  
ATOM   3163  N   ALA A 205      26.191 -27.912   1.152  1.00  0.59           N  
ATOM   3164  CA  ALA A 205      26.489 -28.079  -0.264  1.00  0.59           C  
ATOM   3165  C   ALA A 205      26.321 -26.787  -1.064  1.00  0.59           C  
ATOM   3166  O   ALA A 205      27.155 -26.472  -1.916  1.00  0.59           O  
ATOM   3167  CB  ALA A 205      25.582 -29.141  -0.850  1.00  0.59           C  
ATOM   3168  H   ALA A 205      25.448 -28.478   1.566  1.00  0.59           H  
ATOM   3169  HA  ALA A 205      27.525 -28.403  -0.351  1.00  0.59           H  
ATOM   3170 1HB  ALA A 205      25.825 -29.278  -1.868  1.00  0.59           H  
ATOM   3171 2HB  ALA A 205      25.712 -30.078  -0.314  1.00  0.59           H  
ATOM   3172 3HB  ALA A 205      24.554 -28.829  -0.777  1.00  0.59           H  
ATOM   3173  N   LEU A 206      25.276 -26.011  -0.765  1.00  0.60           N  
ATOM   3174  CA  LEU A 206      25.033 -24.770  -1.481  1.00  0.60           C  
ATOM   3175  C   LEU A 206      26.148 -23.787  -1.210  1.00  0.60           C  
ATOM   3176  O   LEU A 206      26.658 -23.122  -2.124  1.00  0.60           O  
ATOM   3177  CB  LEU A 206      23.703 -24.144  -1.035  1.00  0.60           C  
ATOM   3178  CG  LEU A 206      22.441 -24.858  -1.445  1.00  0.60           C  
ATOM   3179  CD1 LEU A 206      21.202 -24.194  -0.795  1.00  0.60           C  
ATOM   3180  CD2 LEU A 206      22.387 -24.835  -2.881  1.00  0.60           C  
ATOM   3181  H   LEU A 206      24.620 -26.316  -0.055  1.00  0.60           H  
ATOM   3182  HA  LEU A 206      24.997 -24.983  -2.548  1.00  0.60           H  
ATOM   3183 1HB  LEU A 206      23.704 -24.098   0.053  1.00  0.60           H  
ATOM   3184 2HB  LEU A 206      23.648 -23.138  -1.419  1.00  0.60           H  
ATOM   3185  HG  LEU A 206      22.475 -25.871  -1.127  1.00  0.60           H  
ATOM   3186 1HD1 LEU A 206      20.299 -24.721  -1.101  1.00  0.60           H  
ATOM   3187 2HD1 LEU A 206      21.285 -24.236   0.288  1.00  0.60           H  
ATOM   3188 3HD1 LEU A 206      21.135 -23.159  -1.108  1.00  0.60           H  
ATOM   3189 1HD2 LEU A 206      21.533 -25.356  -3.218  1.00  0.60           H  
ATOM   3190 2HD2 LEU A 206      22.355 -23.802  -3.234  1.00  0.60           H  
ATOM   3191 3HD2 LEU A 206      23.278 -25.335  -3.253  1.00  0.60           H  
ATOM   3192  N   ARG A 207      26.573 -23.725   0.048  1.00  0.62           N  
ATOM   3193  CA  ARG A 207      27.639 -22.815   0.390  1.00  0.62           C  
ATOM   3194  C   ARG A 207      28.942 -23.264  -0.275  1.00  0.62           C  
ATOM   3195  O   ARG A 207      29.688 -22.438  -0.804  1.00  0.62           O  
ATOM   3196  CB  ARG A 207      27.781 -22.705   1.904  1.00  0.62           C  
ATOM   3197  CG  ARG A 207      26.627 -21.928   2.607  1.00  0.62           C  
ATOM   3198  CD  ARG A 207      26.876 -21.770   4.075  1.00  0.62           C  
ATOM   3199  NE  ARG A 207      25.802 -21.044   4.772  1.00  0.62           N  
ATOM   3200  CZ  ARG A 207      25.663 -19.697   4.760  1.00  0.62           C  
ATOM   3201  NH1 ARG A 207      26.495 -18.954   4.059  1.00  0.62           N  
ATOM   3202  NH2 ARG A 207      24.692 -19.130   5.448  1.00  0.62           N  
ATOM   3203  H   ARG A 207      26.132 -24.295   0.774  1.00  0.62           H  
ATOM   3204  HA  ARG A 207      27.382 -21.827   0.011  1.00  0.62           H  
ATOM   3205 1HB  ARG A 207      27.807 -23.710   2.333  1.00  0.62           H  
ATOM   3206 2HB  ARG A 207      28.722 -22.216   2.150  1.00  0.62           H  
ATOM   3207 1HG  ARG A 207      26.527 -20.937   2.160  1.00  0.62           H  
ATOM   3208 2HG  ARG A 207      25.692 -22.478   2.475  1.00  0.62           H  
ATOM   3209 1HD  ARG A 207      26.954 -22.763   4.523  1.00  0.62           H  
ATOM   3210 2HD  ARG A 207      27.808 -21.230   4.229  1.00  0.62           H  
ATOM   3211  HE  ARG A 207      25.134 -21.575   5.328  1.00  0.62           H  
ATOM   3212 1HH1 ARG A 207      27.233 -19.385   3.529  1.00  0.62           H  
ATOM   3213 2HH1 ARG A 207      26.391 -17.942   4.048  1.00  0.62           H  
ATOM   3214 1HH2 ARG A 207      24.060 -19.726   6.007  1.00  0.62           H  
ATOM   3215 2HH2 ARG A 207      24.577 -18.094   5.422  1.00  0.62           H  
ATOM   3216  N   ALA A 208      29.195 -24.581  -0.304  1.00  0.64           N  
ATOM   3217  CA  ALA A 208      30.392 -25.118  -0.950  1.00  0.64           C  
ATOM   3218  C   ALA A 208      30.400 -24.808  -2.447  1.00  0.64           C  
ATOM   3219  O   ALA A 208      31.440 -24.481  -3.024  1.00  0.64           O  
ATOM   3220  CB  ALA A 208      30.464 -26.622  -0.745  1.00  0.64           C  
ATOM   3221  H   ALA A 208      28.557 -25.227   0.164  1.00  0.64           H  
ATOM   3222  HA  ALA A 208      31.262 -24.646  -0.497  1.00  0.64           H  
ATOM   3223 1HB  ALA A 208      31.368 -27.010  -1.209  1.00  0.64           H  
ATOM   3224 2HB  ALA A 208      30.474 -26.841   0.323  1.00  0.64           H  
ATOM   3225 3HB  ALA A 208      29.594 -27.089  -1.201  1.00  0.64           H  
ATOM   3226  N   ALA A 209      29.223 -24.916  -3.075  1.00  0.66           N  
ATOM   3227  CA  ALA A 209      29.036 -24.631  -4.493  1.00  0.66           C  
ATOM   3228  C   ALA A 209      29.329 -23.175  -4.818  1.00  0.66           C  
ATOM   3229  O   ALA A 209      29.833 -22.856  -5.899  1.00  0.66           O  
ATOM   3230  CB  ALA A 209      27.629 -24.957  -4.909  1.00  0.66           C  
ATOM   3231  H   ALA A 209      28.414 -25.230  -2.542  1.00  0.66           H  
ATOM   3232  HA  ALA A 209      29.727 -25.251  -5.055  1.00  0.66           H  
ATOM   3233 1HB  ALA A 209      27.511 -24.760  -5.964  1.00  0.66           H  
ATOM   3234 2HB  ALA A 209      27.418 -26.008  -4.706  1.00  0.66           H  
ATOM   3235 3HB  ALA A 209      26.943 -24.338  -4.347  1.00  0.66           H  
ATOM   3236  N   GLY A 210      29.007 -22.288  -3.876  1.00  0.68           N  
ATOM   3237  CA  GLY A 210      29.199 -20.863  -4.071  1.00  0.68           C  
ATOM   3238  C   GLY A 210      27.894 -20.070  -4.123  1.00  0.68           C  
ATOM   3239  O   GLY A 210      27.868 -18.956  -4.651  1.00  0.68           O  
ATOM   3240  H   GLY A 210      28.584 -22.616  -3.008  1.00  0.68           H  
ATOM   3241 1HA  GLY A 210      29.813 -20.484  -3.254  1.00  0.68           H  
ATOM   3242 2HA  GLY A 210      29.760 -20.696  -4.987  1.00  0.68           H  
ATOM   3243  N   ALA A 211      26.800 -20.634  -3.604  1.00  0.69           N  
ATOM   3244  CA  ALA A 211      25.545 -19.892  -3.577  1.00  0.69           C  
ATOM   3245  C   ALA A 211      25.790 -18.596  -2.827  1.00  0.69           C  
ATOM   3246  O   ALA A 211      26.439 -18.595  -1.782  1.00  0.69           O  
ATOM   3247  CB  ALA A 211      24.460 -20.695  -2.896  1.00  0.69           C  
ATOM   3248  H   ALA A 211      26.841 -21.559  -3.184  1.00  0.69           H  
ATOM   3249  HA  ALA A 211      25.245 -19.654  -4.598  1.00  0.69           H  
ATOM   3250 1HB  ALA A 211      23.545 -20.120  -2.864  1.00  0.69           H  
ATOM   3251 2HB  ALA A 211      24.294 -21.625  -3.442  1.00  0.69           H  
ATOM   3252 3HB  ALA A 211      24.773 -20.924  -1.880  1.00  0.69           H  
ATOM   3253  N   ARG A 212      25.259 -17.489  -3.328  1.00  0.69           N  
ATOM   3254  CA  ARG A 212      25.506 -16.213  -2.670  1.00  0.69           C  
ATOM   3255  C   ARG A 212      24.738 -16.077  -1.361  1.00  0.69           C  
ATOM   3256  O   ARG A 212      25.267 -15.544  -0.378  1.00  0.69           O  
ATOM   3257  CB  ARG A 212      25.134 -15.086  -3.610  1.00  0.69           C  
ATOM   3258  CG  ARG A 212      26.055 -14.979  -4.848  1.00  0.69           C  
ATOM   3259  CD  ARG A 212      25.645 -13.891  -5.787  1.00  0.69           C  
ATOM   3260  NE  ARG A 212      26.475 -13.859  -6.986  1.00  0.69           N  
ATOM   3261  CZ  ARG A 212      26.345 -12.957  -7.983  1.00  0.69           C  
ATOM   3262  NH1 ARG A 212      25.439 -12.007  -7.899  1.00  0.69           N  
ATOM   3263  NH2 ARG A 212      27.126 -13.022  -9.044  1.00  0.69           N  
ATOM   3264  H   ARG A 212      24.723 -17.523  -4.184  1.00  0.69           H  
ATOM   3265  HA  ARG A 212      26.572 -16.145  -2.453  1.00  0.69           H  
ATOM   3266 1HB  ARG A 212      24.117 -15.232  -3.953  1.00  0.69           H  
ATOM   3267 2HB  ARG A 212      25.166 -14.137  -3.075  1.00  0.69           H  
ATOM   3268 1HG  ARG A 212      27.077 -14.785  -4.524  1.00  0.69           H  
ATOM   3269 2HG  ARG A 212      26.026 -15.927  -5.399  1.00  0.69           H  
ATOM   3270 1HD  ARG A 212      24.625 -14.052  -6.103  1.00  0.69           H  
ATOM   3271 2HD  ARG A 212      25.722 -12.927  -5.290  1.00  0.69           H  
ATOM   3272  HE  ARG A 212      27.179 -14.585  -7.094  1.00  0.69           H  
ATOM   3273 1HH1 ARG A 212      24.843 -11.948  -7.087  1.00  0.69           H  
ATOM   3274 2HH1 ARG A 212      25.344 -11.336  -8.648  1.00  0.69           H  
ATOM   3275 1HH2 ARG A 212      27.820 -13.753  -9.116  1.00  0.69           H  
ATOM   3276 2HH2 ARG A 212      27.022 -12.350  -9.790  1.00  0.69           H  
ATOM   3277  N   ARG A 213      23.494 -16.559  -1.362  1.00  0.68           N  
ATOM   3278  CA  ARG A 213      22.632 -16.526  -0.187  1.00  0.68           C  
ATOM   3279  C   ARG A 213      21.825 -17.818  -0.131  1.00  0.68           C  
ATOM   3280  O   ARG A 213      21.333 -18.296  -1.167  1.00  0.68           O  
ATOM   3281  CB  ARG A 213      21.657 -15.348  -0.214  1.00  0.68           C  
ATOM   3282  CG  ARG A 213      22.276 -13.947  -0.209  1.00  0.68           C  
ATOM   3283  CD  ARG A 213      22.892 -13.613   1.091  1.00  0.68           C  
ATOM   3284  NE  ARG A 213      23.384 -12.244   1.126  1.00  0.68           N  
ATOM   3285  CZ  ARG A 213      24.599 -11.841   0.692  1.00  0.68           C  
ATOM   3286  NH1 ARG A 213      25.465 -12.703   0.194  1.00  0.68           N  
ATOM   3287  NH2 ARG A 213      24.927 -10.560   0.774  1.00  0.68           N  
ATOM   3288  H   ARG A 213      23.135 -16.960  -2.213  1.00  0.68           H  
ATOM   3289  HA  ARG A 213      23.254 -16.455   0.701  1.00  0.68           H  
ATOM   3290 1HB  ARG A 213      20.998 -15.435  -1.038  1.00  0.68           H  
ATOM   3291 2HB  ARG A 213      21.038 -15.406   0.679  1.00  0.68           H  
ATOM   3292 1HG  ARG A 213      23.030 -13.870  -0.985  1.00  0.68           H  
ATOM   3293 2HG  ARG A 213      21.497 -13.218  -0.410  1.00  0.68           H  
ATOM   3294 1HD  ARG A 213      22.143 -13.714   1.859  1.00  0.68           H  
ATOM   3295 2HD  ARG A 213      23.722 -14.289   1.302  1.00  0.68           H  
ATOM   3296  HE  ARG A 213      22.766 -11.539   1.497  1.00  0.68           H  
ATOM   3297 1HH1 ARG A 213      25.242 -13.711   0.119  1.00  0.68           H  
ATOM   3298 2HH1 ARG A 213      26.366 -12.380  -0.119  1.00  0.68           H  
ATOM   3299 1HH2 ARG A 213      24.270  -9.893   1.155  1.00  0.68           H  
ATOM   3300 2HH2 ARG A 213      25.832 -10.250   0.454  1.00  0.68           H  
ATOM   3301  N   VAL A 214      21.648 -18.350   1.071  1.00  0.67           N  
ATOM   3302  CA  VAL A 214      20.862 -19.571   1.253  1.00  0.67           C  
ATOM   3303  C   VAL A 214      19.768 -19.452   2.313  1.00  0.67           C  
ATOM   3304  O   VAL A 214      19.908 -18.730   3.311  1.00  0.67           O  
ATOM   3305  CB  VAL A 214      21.783 -20.716   1.687  1.00  0.67           C  
ATOM   3306  CG1 VAL A 214      22.856 -20.995   0.623  1.00  0.67           C  
ATOM   3307  CG2 VAL A 214      22.418 -20.333   3.013  1.00  0.67           C  
ATOM   3308  H   VAL A 214      22.121 -17.901   1.862  1.00  0.67           H  
ATOM   3309  HA  VAL A 214      20.403 -19.824   0.302  1.00  0.67           H  
ATOM   3310  HB  VAL A 214      21.194 -21.628   1.805  1.00  0.67           H  
ATOM   3311 1HG1 VAL A 214      23.489 -21.816   0.954  1.00  0.67           H  
ATOM   3312 2HG1 VAL A 214      22.373 -21.258  -0.315  1.00  0.67           H  
ATOM   3313 3HG1 VAL A 214      23.473 -20.109   0.474  1.00  0.67           H  
ATOM   3314 1HG2 VAL A 214      23.068 -21.105   3.361  1.00  0.67           H  
ATOM   3315 2HG2 VAL A 214      22.998 -19.426   2.879  1.00  0.67           H  
ATOM   3316 3HG2 VAL A 214      21.640 -20.160   3.746  1.00  0.67           H  
ATOM   3317  N   GLY A 215      18.738 -20.269   2.169  1.00  0.66           N  
ATOM   3318  CA  GLY A 215      17.696 -20.283   3.180  1.00  0.66           C  
ATOM   3319  C   GLY A 215      16.690 -21.396   3.007  1.00  0.66           C  
ATOM   3320  O   GLY A 215      16.941 -22.366   2.285  1.00  0.66           O  
ATOM   3321  H   GLY A 215      18.649 -20.806   1.306  1.00  0.66           H  
ATOM   3322 1HA  GLY A 215      18.141 -20.351   4.158  1.00  0.66           H  
ATOM   3323 2HA  GLY A 215      17.177 -19.334   3.147  1.00  0.66           H  
ATOM   3324  N   ILE A 216      15.585 -21.277   3.733  1.00  0.66           N  
ATOM   3325  CA  ILE A 216      14.502 -22.273   3.700  1.00  0.66           C  
ATOM   3326  C   ILE A 216      13.168 -21.597   3.863  1.00  0.66           C  
ATOM   3327  O   ILE A 216      13.069 -20.616   4.603  1.00  0.66           O  
ATOM   3328  CB  ILE A 216      14.621 -23.320   4.816  1.00  0.66           C  
ATOM   3329  CG1 ILE A 216      13.613 -24.478   4.578  1.00  0.66           C  
ATOM   3330  CG2 ILE A 216      14.318 -22.657   6.140  1.00  0.66           C  
ATOM   3331  CD1 ILE A 216      13.884 -25.703   5.369  1.00  0.66           C  
ATOM   3332  H   ILE A 216      15.520 -20.435   4.316  1.00  0.66           H  
ATOM   3333  HA  ILE A 216      14.510 -22.780   2.734  1.00  0.66           H  
ATOM   3334  HB  ILE A 216      15.599 -23.729   4.814  1.00  0.66           H  
ATOM   3335 1HG1 ILE A 216      12.614 -24.148   4.851  1.00  0.66           H  
ATOM   3336 2HG1 ILE A 216      13.621 -24.739   3.528  1.00  0.66           H  
ATOM   3337 1HG2 ILE A 216      14.399 -23.375   6.917  1.00  0.66           H  
ATOM   3338 2HG2 ILE A 216      15.012 -21.851   6.319  1.00  0.66           H  
ATOM   3339 3HG2 ILE A 216      13.307 -22.258   6.117  1.00  0.66           H  
ATOM   3340 1HD1 ILE A 216      13.147 -26.440   5.145  1.00  0.66           H  
ATOM   3341 2HD1 ILE A 216      14.844 -26.084   5.114  1.00  0.66           H  
ATOM   3342 3HD1 ILE A 216      13.852 -25.470   6.404  1.00  0.66           H  
ATOM   3343  N   VAL A 217      12.147 -22.139   3.217  1.00  0.67           N  
ATOM   3344  CA  VAL A 217      10.815 -21.613   3.376  1.00  0.67           C  
ATOM   3345  C   VAL A 217       9.982 -22.568   4.233  1.00  0.67           C  
ATOM   3346  O   VAL A 217       9.970 -23.780   4.015  1.00  0.67           O  
ATOM   3347  CB  VAL A 217      10.164 -21.423   2.003  1.00  0.67           C  
ATOM   3348  CG1 VAL A 217       8.754 -20.884   2.177  1.00  0.67           C  
ATOM   3349  CG2 VAL A 217      11.040 -20.551   1.132  1.00  0.67           C  
ATOM   3350  H   VAL A 217      12.279 -22.948   2.605  1.00  0.67           H  
ATOM   3351  HA  VAL A 217      10.869 -20.654   3.877  1.00  0.67           H  
ATOM   3352  HB  VAL A 217      10.081 -22.350   1.540  1.00  0.67           H  
ATOM   3353 1HG1 VAL A 217       8.286 -20.788   1.200  1.00  0.67           H  
ATOM   3354 2HG1 VAL A 217       8.168 -21.572   2.785  1.00  0.67           H  
ATOM   3355 3HG1 VAL A 217       8.792 -19.916   2.666  1.00  0.67           H  
ATOM   3356 1HG2 VAL A 217      10.581 -20.442   0.148  1.00  0.67           H  
ATOM   3357 2HG2 VAL A 217      11.160 -19.597   1.583  1.00  0.67           H  
ATOM   3358 3HG2 VAL A 217      12.008 -21.018   1.029  1.00  0.67           H  
ATOM   3359  N   LEU A 218       9.347 -22.033   5.262  1.00  0.69           N  
ATOM   3360  CA  LEU A 218       8.513 -22.848   6.130  1.00  0.69           C  
ATOM   3361  C   LEU A 218       7.057 -22.363   6.115  1.00  0.69           C  
ATOM   3362  O   LEU A 218       6.796 -21.162   5.983  1.00  0.69           O  
ATOM   3363  CB  LEU A 218       9.063 -22.827   7.562  1.00  0.69           C  
ATOM   3364  CG  LEU A 218      10.543 -23.320   7.780  1.00  0.69           C  
ATOM   3365  CD1 LEU A 218      10.944 -23.141   9.235  1.00  0.69           C  
ATOM   3366  CD2 LEU A 218      10.671 -24.746   7.386  1.00  0.69           C  
ATOM   3367  H   LEU A 218       9.429 -21.029   5.419  1.00  0.69           H  
ATOM   3368  HA  LEU A 218       8.529 -23.872   5.768  1.00  0.69           H  
ATOM   3369 1HB  LEU A 218       9.053 -21.828   7.860  1.00  0.69           H  
ATOM   3370 2HB  LEU A 218       8.397 -23.393   8.217  1.00  0.69           H  
ATOM   3371  HG  LEU A 218      11.213 -22.715   7.173  1.00  0.69           H  
ATOM   3372 1HD1 LEU A 218      11.963 -23.457   9.369  1.00  0.69           H  
ATOM   3373 2HD1 LEU A 218      10.868 -22.123   9.503  1.00  0.69           H  
ATOM   3374 3HD1 LEU A 218      10.291 -23.733   9.877  1.00  0.69           H  
ATOM   3375 1HD2 LEU A 218      11.694 -25.070   7.530  1.00  0.69           H  
ATOM   3376 2HD2 LEU A 218      10.007 -25.362   7.988  1.00  0.69           H  
ATOM   3377 3HD2 LEU A 218      10.411 -24.834   6.349  1.00  0.69           H  
ATOM   3378  N   ASN A 219       6.117 -23.297   6.250  1.00  0.72           N  
ATOM   3379  CA  ASN A 219       4.696 -22.965   6.381  1.00  0.72           C  
ATOM   3380  C   ASN A 219       4.370 -22.722   7.813  1.00  0.72           C  
ATOM   3381  O   ASN A 219       4.462 -23.635   8.626  1.00  0.72           O  
ATOM   3382  CB  ASN A 219       3.779 -24.023   5.814  1.00  0.72           C  
ATOM   3383  CG  ASN A 219       2.325 -23.680   5.886  1.00  0.72           C  
ATOM   3384  OD1 ASN A 219       1.814 -23.143   6.875  1.00  0.72           O  
ATOM   3385  ND2 ASN A 219       1.646 -23.981   4.828  1.00  0.72           N  
ATOM   3386  H   ASN A 219       6.399 -24.263   6.310  1.00  0.72           H  
ATOM   3387  HA  ASN A 219       4.501 -22.034   5.871  1.00  0.72           H  
ATOM   3388 1HB  ASN A 219       4.002 -24.151   4.787  1.00  0.72           H  
ATOM   3389 2HB  ASN A 219       3.944 -24.963   6.317  1.00  0.72           H  
ATOM   3390 1HD2 ASN A 219       0.675 -23.778   4.779  1.00  0.72           H  
ATOM   3391 2HD2 ASN A 219       2.111 -24.426   4.044  1.00  0.72           H  
ATOM   3392  N   PHE A 220       4.043 -21.496   8.135  1.00  0.76           N  
ATOM   3393  CA  PHE A 220       3.794 -21.159   9.519  1.00  0.76           C  
ATOM   3394  C   PHE A 220       2.404 -20.623   9.676  1.00  0.76           C  
ATOM   3395  O   PHE A 220       1.854 -20.063   8.739  1.00  0.76           O  
ATOM   3396  CB  PHE A 220       4.669 -20.039  10.039  1.00  0.76           C  
ATOM   3397  CG  PHE A 220       6.119 -20.170  10.039  1.00  0.76           C  
ATOM   3398  CD1 PHE A 220       6.837 -19.590   9.039  1.00  0.76           C  
ATOM   3399  CD2 PHE A 220       6.779 -20.822  11.029  1.00  0.76           C  
ATOM   3400  CE1 PHE A 220       8.172 -19.612   9.019  1.00  0.76           C  
ATOM   3401  CE2 PHE A 220       8.130 -20.874  11.012  1.00  0.76           C  
ATOM   3402  CZ  PHE A 220       8.825 -20.242   9.999  1.00  0.76           C  
ATOM   3403  H   PHE A 220       3.930 -20.815   7.384  1.00  0.76           H  
ATOM   3404  HA  PHE A 220       3.906 -22.051  10.126  1.00  0.76           H  
ATOM   3405 1HB  PHE A 220       4.446 -19.173   9.470  1.00  0.76           H  
ATOM   3406 2HB  PHE A 220       4.365 -19.843  11.062  1.00  0.76           H  
ATOM   3407  HD1 PHE A 220       6.327 -19.098   8.279  1.00  0.76           H  
ATOM   3408  HD2 PHE A 220       6.218 -21.295  11.828  1.00  0.76           H  
ATOM   3409  HE1 PHE A 220       8.723 -19.127   8.209  1.00  0.76           H  
ATOM   3410  HE2 PHE A 220       8.648 -21.397  11.798  1.00  0.76           H  
ATOM   3411  HZ  PHE A 220       9.888 -20.252   9.965  1.00  0.76           H  
ATOM   3412  N   ALA A 221       1.846 -20.744  10.862  1.00  0.80           N  
ATOM   3413  CA  ALA A 221       0.587 -20.057  11.111  1.00  0.80           C  
ATOM   3414  C   ALA A 221       0.387 -19.827  12.605  1.00  0.80           C  
ATOM   3415  O   ALA A 221       0.600 -20.752  13.385  1.00  0.80           O  
ATOM   3416  CB  ALA A 221      -0.571 -20.873  10.576  1.00  0.80           C  
ATOM   3417  H   ALA A 221       2.334 -21.278  11.581  1.00  0.80           H  
ATOM   3418  HA  ALA A 221       0.612 -19.124  10.575  1.00  0.80           H  
ATOM   3419 1HB  ALA A 221      -1.498 -20.338  10.760  1.00  0.80           H  
ATOM   3420 2HB  ALA A 221      -0.455 -21.038   9.505  1.00  0.80           H  
ATOM   3421 3HB  ALA A 221      -0.600 -21.833  11.088  1.00  0.80           H  
ATOM   3422  N   PRO A 222      -0.051 -18.637  13.056  1.00  0.85           N  
ATOM   3423  CA  PRO A 222      -0.442 -18.374  14.417  1.00  0.85           C  
ATOM   3424  C   PRO A 222      -1.615 -19.258  14.776  1.00  0.85           C  
ATOM   3425  O   PRO A 222      -2.498 -19.456  13.934  1.00  0.85           O  
ATOM   3426  CB  PRO A 222      -0.838 -16.895  14.381  1.00  0.85           C  
ATOM   3427  CG  PRO A 222      -0.126 -16.333  13.202  1.00  0.85           C  
ATOM   3428  CD  PRO A 222      -0.119 -17.450  12.194  1.00  0.85           C  
ATOM   3429  HA  PRO A 222       0.413 -18.558  15.089  1.00  0.85           H  
ATOM   3430 1HB  PRO A 222      -1.906 -16.816  14.285  1.00  0.85           H  
ATOM   3431 2HB  PRO A 222      -0.569 -16.403  15.321  1.00  0.85           H  
ATOM   3432 1HG  PRO A 222      -0.645 -15.433  12.835  1.00  0.85           H  
ATOM   3433 2HG  PRO A 222       0.885 -16.012  13.497  1.00  0.85           H  
ATOM   3434 1HD  PRO A 222      -1.048 -17.435  11.639  1.00  0.85           H  
ATOM   3435 2HD  PRO A 222       0.752 -17.327  11.578  1.00  0.85           H  
ATOM   3436  N   ALA A 223      -1.676 -19.709  16.018  1.00  0.91           N  
ATOM   3437  CA  ALA A 223      -2.836 -20.456  16.471  1.00  0.91           C  
ATOM   3438  C   ALA A 223      -3.605 -19.575  17.451  1.00  0.91           C  
ATOM   3439  O   ALA A 223      -2.997 -18.805  18.196  1.00  0.91           O  
ATOM   3440  CB  ALA A 223      -2.419 -21.783  17.089  1.00  0.91           C  
ATOM   3441  H   ALA A 223      -0.914 -19.538  16.658  1.00  0.91           H  
ATOM   3442  HA  ALA A 223      -3.477 -20.651  15.619  1.00  0.91           H  
ATOM   3443 1HB  ALA A 223      -3.311 -22.325  17.414  1.00  0.91           H  
ATOM   3444 2HB  ALA A 223      -1.887 -22.375  16.345  1.00  0.91           H  
ATOM   3445 3HB  ALA A 223      -1.769 -21.615  17.942  1.00  0.91           H  
ATOM   3446  N   TYR A 224      -4.929 -19.686  17.439  1.00  0.96           N  
ATOM   3447  CA  TYR A 224      -5.776 -18.896  18.341  1.00  0.96           C  
ATOM   3448  C   TYR A 224      -6.655 -19.769  19.228  1.00  0.96           C  
ATOM   3449  O   TYR A 224      -6.506 -19.772  20.444  1.00  0.96           O  
ATOM   3450  CB  TYR A 224      -6.631 -17.946  17.503  1.00  0.96           C  
ATOM   3451  CG  TYR A 224      -5.810 -16.890  16.779  1.00  0.96           C  
ATOM   3452  CD1 TYR A 224      -5.258 -17.160  15.541  1.00  0.96           C  
ATOM   3453  CD2 TYR A 224      -5.621 -15.640  17.361  1.00  0.96           C  
ATOM   3454  CE1 TYR A 224      -4.515 -16.190  14.899  1.00  0.96           C  
ATOM   3455  CE2 TYR A 224      -4.877 -14.675  16.708  1.00  0.96           C  
ATOM   3456  CZ  TYR A 224      -4.323 -14.952  15.482  1.00  0.96           C  
ATOM   3457  OH  TYR A 224      -3.577 -13.997  14.831  1.00  0.96           O  
ATOM   3458  H   TYR A 224      -5.340 -20.338  16.773  1.00  0.96           H  
ATOM   3459  HA  TYR A 224      -5.134 -18.307  18.994  1.00  0.96           H  
ATOM   3460 1HB  TYR A 224      -7.189 -18.510  16.757  1.00  0.96           H  
ATOM   3461 2HB  TYR A 224      -7.351 -17.439  18.145  1.00  0.96           H  
ATOM   3462  HD1 TYR A 224      -5.402 -18.141  15.079  1.00  0.96           H  
ATOM   3463  HD2 TYR A 224      -6.059 -15.423  18.335  1.00  0.96           H  
ATOM   3464  HE1 TYR A 224      -4.076 -16.396  13.941  1.00  0.96           H  
ATOM   3465  HE2 TYR A 224      -4.728 -13.695  17.165  1.00  0.96           H  
ATOM   3466  HH  TYR A 224      -3.583 -13.185  15.347  1.00  0.96           H  
ATOM   3467  N   GLY A 225      -7.573 -20.494  18.618  1.00  1.00           N  
ATOM   3468  CA  GLY A 225      -8.384 -21.488  19.313  1.00  1.00           C  
ATOM   3469  C   GLY A 225      -9.330 -21.044  20.390  1.00  1.00           C  
ATOM   3470  O   GLY A 225      -9.689 -19.872  20.523  1.00  1.00           O  
ATOM   3471  H   GLY A 225      -7.675 -20.382  17.624  1.00  1.00           H  
ATOM   3472 1HA  GLY A 225      -8.989 -22.011  18.585  1.00  1.00           H  
ATOM   3473 2HA  GLY A 225      -7.719 -22.228  19.748  1.00  1.00           H  
ATOM   3474  N   GLU A 226      -9.738 -22.062  21.142  1.00  1.03           N  
ATOM   3475  CA  GLU A 226     -10.669 -21.979  22.254  1.00  1.03           C  
ATOM   3476  C   GLU A 226      -9.947 -22.194  23.593  1.00  1.03           C  
ATOM   3477  O   GLU A 226     -10.407 -21.745  24.642  1.00  1.03           O  
ATOM   3478  CB  GLU A 226     -11.751 -23.059  22.081  1.00  1.03           C  
ATOM   3479  CG  GLU A 226     -12.590 -22.934  20.789  1.00  1.03           C  
ATOM   3480  CD  GLU A 226     -13.661 -24.028  20.627  1.00  1.03           C  
ATOM   3481  OE1 GLU A 226     -13.717 -24.911  21.448  1.00  1.03           O  
ATOM   3482  OE2 GLU A 226     -14.411 -23.972  19.661  1.00  1.03           O  
ATOM   3483  H   GLU A 226      -9.378 -22.977  20.874  1.00  1.03           H  
ATOM   3484  HA  GLU A 226     -11.126 -20.990  22.259  1.00  1.03           H  
ATOM   3485 1HB  GLU A 226     -11.277 -24.045  22.080  1.00  1.03           H  
ATOM   3486 2HB  GLU A 226     -12.433 -23.027  22.929  1.00  1.03           H  
ATOM   3487 1HG  GLU A 226     -13.077 -21.962  20.784  1.00  1.03           H  
ATOM   3488 2HG  GLU A 226     -11.911 -22.973  19.934  1.00  1.03           H  
ATOM   3489  N   ASP A 227      -8.838 -22.937  23.549  1.00  1.04           N  
ATOM   3490  CA  ASP A 227      -8.098 -23.349  24.744  1.00  1.04           C  
ATOM   3491  C   ASP A 227      -6.579 -23.143  24.620  1.00  1.04           C  
ATOM   3492  O   ASP A 227      -5.918 -23.929  23.936  1.00  1.04           O  
ATOM   3493  CB  ASP A 227      -8.408 -24.810  25.073  1.00  1.04           C  
ATOM   3494  CG  ASP A 227      -7.697 -25.366  26.335  1.00  1.04           C  
ATOM   3495  OD1 ASP A 227      -6.697 -24.806  26.781  1.00  1.04           O  
ATOM   3496  OD2 ASP A 227      -8.187 -26.345  26.853  1.00  1.04           O  
ATOM   3497  H   ASP A 227      -8.515 -23.241  22.643  1.00  1.04           H  
ATOM   3498  HA  ASP A 227      -8.499 -22.786  25.577  1.00  1.04           H  
ATOM   3499 1HB  ASP A 227      -9.486 -24.925  25.214  1.00  1.04           H  
ATOM   3500 2HB  ASP A 227      -8.130 -25.417  24.224  1.00  1.04           H  
ATOM   3501  N   PRO A 228      -5.979 -22.159  25.322  1.00  1.04           N  
ATOM   3502  CA  PRO A 228      -4.573 -21.791  25.265  1.00  1.04           C  
ATOM   3503  C   PRO A 228      -3.606 -22.978  25.320  1.00  1.04           C  
ATOM   3504  O   PRO A 228      -2.505 -22.902  24.768  1.00  1.04           O  
ATOM   3505  CB  PRO A 228      -4.422 -20.899  26.504  1.00  1.04           C  
ATOM   3506  CG  PRO A 228      -5.775 -20.264  26.671  1.00  1.04           C  
ATOM   3507  CD  PRO A 228      -6.763 -21.341  26.280  1.00  1.04           C  
ATOM   3508  HA  PRO A 228      -4.408 -21.196  24.356  1.00  1.04           H  
ATOM   3509 1HB  PRO A 228      -4.131 -21.515  27.370  1.00  1.04           H  
ATOM   3510 2HB  PRO A 228      -3.619 -20.165  26.347  1.00  1.04           H  
ATOM   3511 1HG  PRO A 228      -5.907 -19.929  27.710  1.00  1.04           H  
ATOM   3512 2HG  PRO A 228      -5.855 -19.369  26.036  1.00  1.04           H  
ATOM   3513 1HD  PRO A 228      -7.057 -21.945  27.159  1.00  1.04           H  
ATOM   3514 2HD  PRO A 228      -7.619 -20.850  25.783  1.00  1.04           H  
ATOM   3515  N   GLU A 229      -3.959 -24.076  26.002  1.00  1.03           N  
ATOM   3516  CA  GLU A 229      -2.994 -25.172  26.009  1.00  1.03           C  
ATOM   3517  C   GLU A 229      -2.868 -25.716  24.589  1.00  1.03           C  
ATOM   3518  O   GLU A 229      -1.770 -25.992  24.109  1.00  1.03           O  
ATOM   3519  CB  GLU A 229      -3.373 -26.294  26.981  1.00  1.03           C  
ATOM   3520  CG  GLU A 229      -2.315 -27.430  27.047  1.00  1.03           C  
ATOM   3521  CD  GLU A 229      -2.598 -28.510  28.090  1.00  1.03           C  
ATOM   3522  OE1 GLU A 229      -3.589 -28.422  28.772  1.00  1.03           O  
ATOM   3523  OE2 GLU A 229      -1.804 -29.417  28.202  1.00  1.03           O  
ATOM   3524  H   GLU A 229      -4.885 -24.187  26.439  1.00  1.03           H  
ATOM   3525  HA  GLU A 229      -2.022 -24.782  26.310  1.00  1.03           H  
ATOM   3526 1HB  GLU A 229      -3.502 -25.882  27.982  1.00  1.03           H  
ATOM   3527 2HB  GLU A 229      -4.329 -26.728  26.680  1.00  1.03           H  
ATOM   3528 1HG  GLU A 229      -2.260 -27.901  26.064  1.00  1.03           H  
ATOM   3529 2HG  GLU A 229      -1.342 -26.984  27.252  1.00  1.03           H  
ATOM   3530  N   ALA A 230      -4.010 -25.885  23.915  1.00  1.02           N  
ATOM   3531  CA  ALA A 230      -4.057 -26.426  22.558  1.00  1.02           C  
ATOM   3532  C   ALA A 230      -3.315 -25.505  21.609  1.00  1.02           C  
ATOM   3533  O   ALA A 230      -2.680 -25.935  20.647  1.00  1.02           O  
ATOM   3534  CB  ALA A 230      -5.491 -26.615  22.113  1.00  1.02           C  
ATOM   3535  H   ALA A 230      -4.876 -25.568  24.346  1.00  1.02           H  
ATOM   3536  HA  ALA A 230      -3.554 -27.389  22.561  1.00  1.02           H  
ATOM   3537 1HB  ALA A 230      -5.515 -27.032  21.119  1.00  1.02           H  
ATOM   3538 2HB  ALA A 230      -5.972 -27.286  22.802  1.00  1.02           H  
ATOM   3539 3HB  ALA A 230      -6.008 -25.661  22.113  1.00  1.02           H  
ATOM   3540  N   VAL A 231      -3.395 -24.216  21.902  1.00  1.01           N  
ATOM   3541  CA  VAL A 231      -2.739 -23.192  21.098  1.00  1.01           C  
ATOM   3542  C   VAL A 231      -1.234 -23.339  21.200  1.00  1.01           C  
ATOM   3543  O   VAL A 231      -0.519 -23.303  20.191  1.00  1.01           O  
ATOM   3544  CB  VAL A 231      -3.152 -21.827  21.614  1.00  1.01           C  
ATOM   3545  CG1 VAL A 231      -2.410 -20.738  20.924  1.00  1.01           C  
ATOM   3546  CG2 VAL A 231      -4.604 -21.699  21.462  1.00  1.01           C  
ATOM   3547  H   VAL A 231      -3.970 -23.952  22.707  1.00  1.01           H  
ATOM   3548  HA  VAL A 231      -3.021 -23.291  20.058  1.00  1.01           H  
ATOM   3549  HB  VAL A 231      -2.894 -21.758  22.649  1.00  1.01           H  
ATOM   3550 1HG1 VAL A 231      -2.718 -19.775  21.330  1.00  1.01           H  
ATOM   3551 2HG1 VAL A 231      -1.340 -20.870  21.072  1.00  1.01           H  
ATOM   3552 3HG1 VAL A 231      -2.638 -20.768  19.880  1.00  1.01           H  
ATOM   3553 1HG2 VAL A 231      -4.906 -20.743  21.872  1.00  1.01           H  
ATOM   3554 2HG2 VAL A 231      -4.861 -21.755  20.413  1.00  1.01           H  
ATOM   3555 3HG2 VAL A 231      -5.100 -22.495  22.001  1.00  1.01           H  
ATOM   3556  N   ASP A 232      -0.755 -23.537  22.428  1.00  1.01           N  
ATOM   3557  CA  ASP A 232       0.668 -23.689  22.676  1.00  1.01           C  
ATOM   3558  C   ASP A 232       1.163 -24.985  22.047  1.00  1.01           C  
ATOM   3559  O   ASP A 232       2.201 -25.007  21.383  1.00  1.01           O  
ATOM   3560  CB  ASP A 232       0.931 -23.699  24.191  1.00  1.01           C  
ATOM   3561  CG  ASP A 232       2.423 -23.567  24.581  1.00  1.01           C  
ATOM   3562  OD1 ASP A 232       2.986 -22.538  24.301  1.00  1.01           O  
ATOM   3563  OD2 ASP A 232       2.986 -24.485  25.166  1.00  1.01           O  
ATOM   3564  H   ASP A 232      -1.400 -23.544  23.221  1.00  1.01           H  
ATOM   3565  HA  ASP A 232       1.198 -22.852  22.222  1.00  1.01           H  
ATOM   3566 1HB  ASP A 232       0.369 -22.884  24.654  1.00  1.01           H  
ATOM   3567 2HB  ASP A 232       0.538 -24.629  24.612  1.00  1.01           H  
ATOM   3568  N   VAL A 233       0.401 -26.061  22.206  1.00  1.01           N  
ATOM   3569  CA  VAL A 233       0.813 -27.332  21.648  1.00  1.01           C  
ATOM   3570  C   VAL A 233       0.820 -27.308  20.120  1.00  1.01           C  
ATOM   3571  O   VAL A 233       1.757 -27.822  19.500  1.00  1.01           O  
ATOM   3572  CB  VAL A 233      -0.061 -28.454  22.193  1.00  1.01           C  
ATOM   3573  CG1 VAL A 233       0.235 -29.714  21.484  1.00  1.01           C  
ATOM   3574  CG2 VAL A 233       0.219 -28.629  23.675  1.00  1.01           C  
ATOM   3575  H   VAL A 233      -0.456 -26.001  22.757  1.00  1.01           H  
ATOM   3576  HA  VAL A 233       1.828 -27.530  21.987  1.00  1.01           H  
ATOM   3577  HB  VAL A 233      -1.105 -28.202  22.046  1.00  1.01           H  
ATOM   3578 1HG1 VAL A 233      -0.397 -30.472  21.908  1.00  1.01           H  
ATOM   3579 2HG1 VAL A 233       0.028 -29.597  20.420  1.00  1.01           H  
ATOM   3580 3HG1 VAL A 233       1.277 -29.979  21.627  1.00  1.01           H  
ATOM   3581 1HG2 VAL A 233      -0.406 -29.426  24.074  1.00  1.01           H  
ATOM   3582 2HG2 VAL A 233       1.271 -28.881  23.818  1.00  1.01           H  
ATOM   3583 3HG2 VAL A 233      -0.000 -27.703  24.201  1.00  1.01           H  
ATOM   3584  N   ALA A 234      -0.218 -26.734  19.500  1.00  1.02           N  
ATOM   3585  CA  ALA A 234      -0.248 -26.635  18.047  1.00  1.02           C  
ATOM   3586  C   ALA A 234       0.921 -25.811  17.543  1.00  1.02           C  
ATOM   3587  O   ALA A 234       1.543 -26.155  16.542  1.00  1.02           O  
ATOM   3588  CB  ALA A 234      -1.525 -25.999  17.578  1.00  1.02           C  
ATOM   3589  H   ALA A 234      -0.994 -26.351  20.034  1.00  1.02           H  
ATOM   3590  HA  ALA A 234      -0.172 -27.639  17.634  1.00  1.02           H  
ATOM   3591 1HB  ALA A 234      -1.536 -25.948  16.490  1.00  1.02           H  
ATOM   3592 2HB  ALA A 234      -2.342 -26.584  17.918  1.00  1.02           H  
ATOM   3593 3HB  ALA A 234      -1.602 -24.992  17.994  1.00  1.02           H  
ATOM   3594  N   ASP A 235       1.272 -24.739  18.258  1.00  1.02           N  
ATOM   3595  CA  ASP A 235       2.402 -23.917  17.857  1.00  1.02           C  
ATOM   3596  C   ASP A 235       3.684 -24.746  17.881  1.00  1.02           C  
ATOM   3597  O   ASP A 235       4.494 -24.695  16.940  1.00  1.02           O  
ATOM   3598  CB  ASP A 235       2.511 -22.695  18.788  1.00  1.02           C  
ATOM   3599  CG  ASP A 235       3.646 -21.707  18.459  1.00  1.02           C  
ATOM   3600  OD1 ASP A 235       3.631 -21.100  17.408  1.00  1.02           O  
ATOM   3601  OD2 ASP A 235       4.528 -21.565  19.289  1.00  1.02           O  
ATOM   3602  H   ASP A 235       0.729 -24.458  19.077  1.00  1.02           H  
ATOM   3603  HA  ASP A 235       2.233 -23.567  16.839  1.00  1.02           H  
ATOM   3604 1HB  ASP A 235       1.560 -22.157  18.778  1.00  1.02           H  
ATOM   3605 2HB  ASP A 235       2.656 -23.047  19.810  1.00  1.02           H  
ATOM   3606  N   ARG A 236       3.836 -25.572  18.920  1.00  1.01           N  
ATOM   3607  CA  ARG A 236       5.012 -26.416  19.036  1.00  1.01           C  
ATOM   3608  C   ARG A 236       5.099 -27.450  17.907  1.00  1.01           C  
ATOM   3609  O   ARG A 236       6.173 -27.666  17.334  1.00  1.01           O  
ATOM   3610  CB  ARG A 236       4.990 -27.116  20.382  1.00  1.01           C  
ATOM   3611  CG  ARG A 236       5.249 -26.190  21.561  1.00  1.01           C  
ATOM   3612  CD  ARG A 236       5.099 -26.879  22.867  1.00  1.01           C  
ATOM   3613  NE  ARG A 236       5.138 -25.936  23.965  1.00  1.01           N  
ATOM   3614  CZ  ARG A 236       6.216 -25.480  24.597  1.00  1.01           C  
ATOM   3615  NH1 ARG A 236       7.433 -25.886  24.287  1.00  1.01           N  
ATOM   3616  NH2 ARG A 236       6.004 -24.603  25.546  1.00  1.01           N  
ATOM   3617  H   ARG A 236       3.141 -25.572  19.669  1.00  1.01           H  
ATOM   3618  HA  ARG A 236       5.875 -25.777  19.012  1.00  1.01           H  
ATOM   3619 1HB  ARG A 236       4.026 -27.583  20.539  1.00  1.01           H  
ATOM   3620 2HB  ARG A 236       5.742 -27.905  20.396  1.00  1.01           H  
ATOM   3621 1HG  ARG A 236       6.271 -25.823  21.498  1.00  1.01           H  
ATOM   3622 2HG  ARG A 236       4.573 -25.346  21.532  1.00  1.01           H  
ATOM   3623 1HD  ARG A 236       4.137 -27.391  22.895  1.00  1.01           H  
ATOM   3624 2HD  ARG A 236       5.900 -27.604  23.003  1.00  1.01           H  
ATOM   3625  HE  ARG A 236       4.241 -25.535  24.288  1.00  1.01           H  
ATOM   3626 1HH1 ARG A 236       7.563 -26.562  23.553  1.00  1.01           H  
ATOM   3627 2HH1 ARG A 236       8.228 -25.516  24.788  1.00  1.01           H  
ATOM   3628 1HH2 ARG A 236       5.015 -24.329  25.717  1.00  1.01           H  
ATOM   3629 2HH2 ARG A 236       6.763 -24.206  26.070  1.00  1.01           H  
ATOM   3630  N   TYR A 237       3.962 -28.062  17.563  1.00  0.99           N  
ATOM   3631  CA  TYR A 237       3.914 -29.074  16.507  1.00  0.99           C  
ATOM   3632  C   TYR A 237       4.069 -28.487  15.104  1.00  0.99           C  
ATOM   3633  O   TYR A 237       4.826 -28.995  14.279  1.00  0.99           O  
ATOM   3634  CB  TYR A 237       2.610 -29.874  16.594  1.00  0.99           C  
ATOM   3635  CG  TYR A 237       2.519 -31.025  15.584  1.00  0.99           C  
ATOM   3636  CD1 TYR A 237       3.234 -32.190  15.821  1.00  0.99           C  
ATOM   3637  CD2 TYR A 237       1.737 -30.919  14.446  1.00  0.99           C  
ATOM   3638  CE1 TYR A 237       3.181 -33.246  14.929  1.00  0.99           C  
ATOM   3639  CE2 TYR A 237       1.679 -31.972  13.552  1.00  0.99           C  
ATOM   3640  CZ  TYR A 237       2.398 -33.134  13.786  1.00  0.99           C  
ATOM   3641  OH  TYR A 237       2.341 -34.180  12.889  1.00  0.99           O  
ATOM   3642  H   TYR A 237       3.108 -27.842  18.081  1.00  0.99           H  
ATOM   3643  HA  TYR A 237       4.743 -29.755  16.649  1.00  0.99           H  
ATOM   3644 1HB  TYR A 237       2.505 -30.288  17.599  1.00  0.99           H  
ATOM   3645 2HB  TYR A 237       1.764 -29.202  16.430  1.00  0.99           H  
ATOM   3646  HD1 TYR A 237       3.834 -32.263  16.710  1.00  0.99           H  
ATOM   3647  HD2 TYR A 237       1.170 -30.005  14.254  1.00  0.99           H  
ATOM   3648  HE1 TYR A 237       3.748 -34.156  15.123  1.00  0.99           H  
ATOM   3649  HE2 TYR A 237       1.071 -31.880  12.669  1.00  0.99           H  
ATOM   3650  HH  TYR A 237       2.798 -34.942  13.253  1.00  0.99           H  
ATOM   3651  N   HIS A 238       3.298 -27.448  14.809  1.00  0.96           N  
ATOM   3652  CA  HIS A 238       3.281 -26.851  13.487  1.00  0.96           C  
ATOM   3653  C   HIS A 238       4.472 -25.941  13.179  1.00  0.96           C  
ATOM   3654  O   HIS A 238       5.097 -26.083  12.130  1.00  0.96           O  
ATOM   3655  CB  HIS A 238       1.976 -26.057  13.271  1.00  0.96           C  
ATOM   3656  CG  HIS A 238       1.876 -25.443  11.897  1.00  0.96           C  
ATOM   3657  ND1 HIS A 238       0.669 -25.139  11.279  1.00  0.96           N  
ATOM   3658  CD2 HIS A 238       2.837 -25.070  11.037  1.00  0.96           C  
ATOM   3659  CE1 HIS A 238       0.928 -24.607  10.086  1.00  0.96           C  
ATOM   3660  NE2 HIS A 238       2.233 -24.565   9.942  1.00  0.96           N  
ATOM   3661  H   HIS A 238       2.694 -27.058  15.524  1.00  0.96           H  
ATOM   3662  HA  HIS A 238       3.297 -27.651  12.749  1.00  0.96           H  
ATOM   3663 1HB  HIS A 238       1.119 -26.709  13.431  1.00  0.96           H  
ATOM   3664 2HB  HIS A 238       1.919 -25.253  14.008  1.00  0.96           H  
ATOM   3665  HD2 HIS A 238       3.907 -25.143  11.172  1.00  0.96           H  
ATOM   3666  HE1 HIS A 238       0.198 -24.260   9.354  1.00  0.96           H  
ATOM   3667  HE2 HIS A 238       2.783 -24.215   9.161  1.00  0.96           H  
ATOM   3668  N   ASN A 239       4.775 -24.983  14.061  1.00  0.93           N  
ATOM   3669  CA  ASN A 239       5.770 -23.972  13.728  1.00  0.93           C  
ATOM   3670  C   ASN A 239       7.172 -24.287  14.247  1.00  0.93           C  
ATOM   3671  O   ASN A 239       8.155 -24.286  13.489  1.00  0.93           O  
ATOM   3672  CB  ASN A 239       5.310 -22.637  14.324  1.00  0.93           C  
ATOM   3673  CG  ASN A 239       3.996 -22.108  13.709  1.00  0.93           C  
ATOM   3674  OD1 ASN A 239       3.746 -22.257  12.513  1.00  0.93           O  
ATOM   3675  ND2 ASN A 239       3.152 -21.521  14.524  1.00  0.93           N  
ATOM   3676  H   ASN A 239       4.310 -24.924  14.966  1.00  0.93           H  
ATOM   3677  HA  ASN A 239       5.828 -23.889  12.642  1.00  0.93           H  
ATOM   3678 1HB  ASN A 239       5.162 -22.747  15.401  1.00  0.93           H  
ATOM   3679 2HB  ASN A 239       6.092 -21.891  14.186  1.00  0.93           H  
ATOM   3680 1HD2 ASN A 239       2.255 -21.184  14.186  1.00  0.93           H  
ATOM   3681 2HD2 ASN A 239       3.371 -21.413  15.518  1.00  0.93           H  
ATOM   3682  N   ARG A 240       7.257 -24.611  15.532  1.00  0.89           N  
ATOM   3683  CA  ARG A 240       8.557 -24.775  16.176  1.00  0.89           C  
ATOM   3684  C   ARG A 240       9.237 -26.097  15.852  1.00  0.89           C  
ATOM   3685  O   ARG A 240      10.467 -26.196  15.883  1.00  0.89           O  
ATOM   3686  CB  ARG A 240       8.386 -24.629  17.662  1.00  0.89           C  
ATOM   3687  CG  ARG A 240       7.961 -23.234  18.064  1.00  0.89           C  
ATOM   3688  CD  ARG A 240       7.737 -23.082  19.510  1.00  0.89           C  
ATOM   3689  NE  ARG A 240       7.242 -21.767  19.791  1.00  0.89           N  
ATOM   3690  CZ  ARG A 240       7.998 -20.684  20.002  1.00  0.89           C  
ATOM   3691  NH1 ARG A 240       9.318 -20.783  20.006  1.00  0.89           N  
ATOM   3692  NH2 ARG A 240       7.406 -19.522  20.193  1.00  0.89           N  
ATOM   3693  H   ARG A 240       6.397 -24.670  16.088  1.00  0.89           H  
ATOM   3694  HA  ARG A 240       9.195 -23.968  15.840  1.00  0.89           H  
ATOM   3695 1HB  ARG A 240       7.678 -25.341  18.001  1.00  0.89           H  
ATOM   3696 2HB  ARG A 240       9.329 -24.844  18.159  1.00  0.89           H  
ATOM   3697 1HG  ARG A 240       8.719 -22.515  17.753  1.00  0.89           H  
ATOM   3698 2HG  ARG A 240       7.013 -22.999  17.563  1.00  0.89           H  
ATOM   3699 1HD  ARG A 240       6.990 -23.799  19.843  1.00  0.89           H  
ATOM   3700 2HD  ARG A 240       8.665 -23.230  20.057  1.00  0.89           H  
ATOM   3701  HE  ARG A 240       6.224 -21.631  19.754  1.00  0.89           H  
ATOM   3702 1HH1 ARG A 240       9.756 -21.677  19.852  1.00  0.89           H  
ATOM   3703 2HH1 ARG A 240       9.891 -19.960  20.162  1.00  0.89           H  
ATOM   3704 1HH2 ARG A 240       6.395 -19.456  20.179  1.00  0.89           H  
ATOM   3705 2HH2 ARG A 240       7.960 -18.671  20.312  1.00  0.89           H  
ATOM   3706  N   PHE A 241       8.447 -27.092  15.451  1.00  0.86           N  
ATOM   3707  CA  PHE A 241       8.959 -28.413  15.108  1.00  0.86           C  
ATOM   3708  C   PHE A 241      10.064 -28.295  14.082  1.00  0.86           C  
ATOM   3709  O   PHE A 241      11.065 -28.997  14.148  1.00  0.86           O  
ATOM   3710  CB  PHE A 241       7.900 -29.318  14.515  1.00  0.86           C  
ATOM   3711  CG  PHE A 241       8.431 -30.692  14.271  1.00  0.86           C  
ATOM   3712  CD1 PHE A 241       8.281 -31.639  15.235  1.00  0.86           C  
ATOM   3713  CD2 PHE A 241       9.138 -31.019  13.145  1.00  0.86           C  
ATOM   3714  CE1 PHE A 241       8.776 -32.895  15.094  1.00  0.86           C  
ATOM   3715  CE2 PHE A 241       9.655 -32.274  13.001  1.00  0.86           C  
ATOM   3716  CZ  PHE A 241       9.471 -33.225  13.969  1.00  0.86           C  
ATOM   3717  H   PHE A 241       7.445 -26.941  15.436  1.00  0.86           H  
ATOM   3718  HA  PHE A 241       9.356 -28.880  16.001  1.00  0.86           H  
ATOM   3719 1HB  PHE A 241       7.073 -29.396  15.212  1.00  0.86           H  
ATOM   3720 2HB  PHE A 241       7.519 -28.908  13.579  1.00  0.86           H  
ATOM   3721  HD1 PHE A 241       7.747 -31.366  16.110  1.00  0.86           H  
ATOM   3722  HD2 PHE A 241       9.299 -30.271  12.380  1.00  0.86           H  
ATOM   3723  HE1 PHE A 241       8.622 -33.620  15.879  1.00  0.86           H  
ATOM   3724  HE2 PHE A 241      10.230 -32.509  12.137  1.00  0.86           H  
ATOM   3725  HZ  PHE A 241       9.887 -34.226  13.849  1.00  0.86           H  
ATOM   3726  N   PHE A 242       9.833 -27.461  13.074  1.00  0.83           N  
ATOM   3727  CA  PHE A 242      10.812 -27.254  12.026  1.00  0.83           C  
ATOM   3728  C   PHE A 242      11.740 -26.077  12.348  1.00  0.83           C  
ATOM   3729  O   PHE A 242      12.952 -26.166  12.140  1.00  0.83           O  
ATOM   3730  CB  PHE A 242      10.096 -27.019  10.694  1.00  0.83           C  
ATOM   3731  CG  PHE A 242       9.348 -28.247  10.204  1.00  0.83           C  
ATOM   3732  CD1 PHE A 242       8.005 -28.433  10.506  1.00  0.83           C  
ATOM   3733  CD2 PHE A 242       9.989 -29.225   9.459  1.00  0.83           C  
ATOM   3734  CE1 PHE A 242       7.338 -29.566  10.071  1.00  0.83           C  
ATOM   3735  CE2 PHE A 242       9.327 -30.349   9.026  1.00  0.83           C  
ATOM   3736  CZ  PHE A 242       8.002 -30.521   9.332  1.00  0.83           C  
ATOM   3737  H   PHE A 242       8.969 -26.932  13.071  1.00  0.83           H  
ATOM   3738  HA  PHE A 242      11.423 -28.151  11.942  1.00  0.83           H  
ATOM   3739 1HB  PHE A 242       9.384 -26.198  10.801  1.00  0.83           H  
ATOM   3740 2HB  PHE A 242      10.822 -26.733   9.937  1.00  0.83           H  
ATOM   3741  HD1 PHE A 242       7.474 -27.676  11.097  1.00  0.83           H  
ATOM   3742  HD2 PHE A 242      11.025 -29.102   9.212  1.00  0.83           H  
ATOM   3743  HE1 PHE A 242       6.286 -29.702  10.317  1.00  0.83           H  
ATOM   3744  HE2 PHE A 242       9.860 -31.102   8.440  1.00  0.83           H  
ATOM   3745  HZ  PHE A 242       7.478 -31.405   8.994  1.00  0.83           H  
ATOM   3746  N   LEU A 243      11.184 -24.991  12.893  1.00  0.81           N  
ATOM   3747  CA  LEU A 243      11.945 -23.763  13.095  1.00  0.81           C  
ATOM   3748  C   LEU A 243      13.073 -23.922  14.137  1.00  0.81           C  
ATOM   3749  O   LEU A 243      14.182 -23.395  13.963  1.00  0.81           O  
ATOM   3750  CB  LEU A 243      10.980 -22.675  13.566  1.00  0.81           C  
ATOM   3751  CG  LEU A 243      11.475 -21.263  13.610  1.00  0.81           C  
ATOM   3752  CD1 LEU A 243      11.823 -20.891  12.208  1.00  0.81           C  
ATOM   3753  CD2 LEU A 243      10.397 -20.345  14.178  1.00  0.81           C  
ATOM   3754  H   LEU A 243      10.186 -24.968  13.118  1.00  0.81           H  
ATOM   3755  HA  LEU A 243      12.389 -23.475  12.143  1.00  0.81           H  
ATOM   3756 1HB  LEU A 243      10.102 -22.705  12.937  1.00  0.81           H  
ATOM   3757 2HB  LEU A 243      10.678 -22.921  14.569  1.00  0.81           H  
ATOM   3758  HG  LEU A 243      12.371 -21.188  14.228  1.00  0.81           H  
ATOM   3759 1HD1 LEU A 243      12.150 -19.875  12.163  1.00  0.81           H  
ATOM   3760 2HD1 LEU A 243      12.596 -21.555  11.819  1.00  0.81           H  
ATOM   3761 3HD1 LEU A 243      10.958 -20.993  11.628  1.00  0.81           H  
ATOM   3762 1HD2 LEU A 243      10.761 -19.315  14.185  1.00  0.81           H  
ATOM   3763 2HD2 LEU A 243       9.503 -20.398  13.577  1.00  0.81           H  
ATOM   3764 3HD2 LEU A 243      10.160 -20.653  15.197  1.00  0.81           H  
ATOM   3765  N   ASP A 244      12.800 -24.625  15.245  1.00  0.81           N  
ATOM   3766  CA  ASP A 244      13.843 -24.731  16.247  1.00  0.81           C  
ATOM   3767  C   ASP A 244      15.028 -25.524  15.692  1.00  0.81           C  
ATOM   3768  O   ASP A 244      16.108 -24.972  15.627  1.00  0.81           O  
ATOM   3769  CB  ASP A 244      13.358 -25.208  17.631  1.00  0.81           C  
ATOM   3770  CG  ASP A 244      14.491 -25.078  18.717  1.00  0.81           C  
ATOM   3771  OD1 ASP A 244      15.647 -25.411  18.430  1.00  0.81           O  
ATOM   3772  OD2 ASP A 244      14.199 -24.612  19.791  1.00  0.81           O  
ATOM   3773  H   ASP A 244      11.901 -25.079  15.395  1.00  0.81           H  
ATOM   3774  HA  ASP A 244      14.210 -23.722  16.434  1.00  0.81           H  
ATOM   3775 1HB  ASP A 244      12.524 -24.580  17.941  1.00  0.81           H  
ATOM   3776 2HB  ASP A 244      12.986 -26.201  17.631  1.00  0.81           H  
ATOM   3777  N   PRO A 245      14.925 -26.780  15.228  1.00  0.83           N  
ATOM   3778  CA  PRO A 245      16.053 -27.483  14.658  1.00  0.83           C  
ATOM   3779  C   PRO A 245      16.806 -26.667  13.602  1.00  0.83           C  
ATOM   3780  O   PRO A 245      18.021 -26.771  13.515  1.00  0.83           O  
ATOM   3781  CB  PRO A 245      15.373 -28.684  14.008  1.00  0.83           C  
ATOM   3782  CG  PRO A 245      14.185 -28.930  14.835  1.00  0.83           C  
ATOM   3783  CD  PRO A 245      13.678 -27.558  15.224  1.00  0.83           C  
ATOM   3784  HA  PRO A 245      16.731 -27.795  15.467  1.00  0.83           H  
ATOM   3785 1HB  PRO A 245      15.093 -28.433  12.971  1.00  0.83           H  
ATOM   3786 2HB  PRO A 245      16.053 -29.541  13.965  1.00  0.83           H  
ATOM   3787 1HG  PRO A 245      13.453 -29.462  14.239  1.00  0.83           H  
ATOM   3788 2HG  PRO A 245      14.429 -29.565  15.683  1.00  0.83           H  
ATOM   3789 1HD  PRO A 245      12.986 -27.200  14.490  1.00  0.83           H  
ATOM   3790 2HD  PRO A 245      13.231 -27.653  16.183  1.00  0.83           H  
ATOM   3791  N   ILE A 246      16.102 -25.835  12.813  1.00  0.88           N  
ATOM   3792  CA  ILE A 246      16.742 -25.028  11.766  1.00  0.88           C  
ATOM   3793  C   ILE A 246      17.489 -23.786  12.236  1.00  0.88           C  
ATOM   3794  O   ILE A 246      18.552 -23.461  11.707  1.00  0.88           O  
ATOM   3795  CB  ILE A 246      15.712 -24.614  10.726  1.00  0.88           C  
ATOM   3796  CG1 ILE A 246      15.222 -25.828  10.032  1.00  0.88           C  
ATOM   3797  CG2 ILE A 246      16.313 -23.666   9.729  1.00  0.88           C  
ATOM   3798  CD1 ILE A 246      14.038 -25.564   9.219  1.00  0.88           C  
ATOM   3799  H   ILE A 246      15.084 -25.785  12.887  1.00  0.88           H  
ATOM   3800  HA  ILE A 246      17.469 -25.651  11.263  1.00  0.88           H  
ATOM   3801  HB  ILE A 246      14.864 -24.141  11.227  1.00  0.88           H  
ATOM   3802 1HG1 ILE A 246      16.012 -26.210   9.389  1.00  0.88           H  
ATOM   3803 2HG1 ILE A 246      14.989 -26.582  10.772  1.00  0.88           H  
ATOM   3804 1HG2 ILE A 246      15.564 -23.388   8.998  1.00  0.88           H  
ATOM   3805 2HG2 ILE A 246      16.666 -22.787  10.231  1.00  0.88           H  
ATOM   3806 3HG2 ILE A 246      17.147 -24.154   9.237  1.00  0.88           H  
ATOM   3807 1HD1 ILE A 246      13.710 -26.454   8.717  1.00  0.88           H  
ATOM   3808 2HD1 ILE A 246      13.248 -25.203   9.855  1.00  0.88           H  
ATOM   3809 3HD1 ILE A 246      14.285 -24.825   8.503  1.00  0.88           H  
ATOM   3810  N   LEU A 247      16.879 -23.022  13.128  1.00  0.95           N  
ATOM   3811  CA  LEU A 247      17.483 -21.779  13.580  1.00  0.95           C  
ATOM   3812  C   LEU A 247      18.033 -21.917  14.991  1.00  0.95           C  
ATOM   3813  O   LEU A 247      18.987 -21.236  15.381  1.00  0.95           O  
ATOM   3814  CB  LEU A 247      16.423 -20.715  13.549  1.00  0.95           C  
ATOM   3815  CG  LEU A 247      15.789 -20.532  12.212  1.00  0.95           C  
ATOM   3816  CD1 LEU A 247      14.852 -19.600  12.358  1.00  0.95           C  
ATOM   3817  CD2 LEU A 247      16.729 -20.076  11.222  1.00  0.95           C  
ATOM   3818  H   LEU A 247      15.979 -23.309  13.504  1.00  0.95           H  
ATOM   3819  HA  LEU A 247      18.296 -21.512  12.908  1.00  0.95           H  
ATOM   3820 1HB  LEU A 247      15.637 -20.982  14.256  1.00  0.95           H  
ATOM   3821 2HB  LEU A 247      16.864 -19.764  13.850  1.00  0.95           H  
ATOM   3822  HG  LEU A 247      15.324 -21.469  11.900  1.00  0.95           H  
ATOM   3823 1HD1 LEU A 247      14.350 -19.438  11.416  1.00  0.95           H  
ATOM   3824 2HD1 LEU A 247      14.166 -19.925  13.117  1.00  0.95           H  
ATOM   3825 3HD1 LEU A 247      15.348 -18.719  12.677  1.00  0.95           H  
ATOM   3826 1HD2 LEU A 247      16.218 -19.922  10.272  1.00  0.95           H  
ATOM   3827 2HD2 LEU A 247      17.124 -19.143  11.583  1.00  0.95           H  
ATOM   3828 3HD2 LEU A 247      17.529 -20.805  11.097  1.00  0.95           H  
ATOM   3829  N   GLY A 248      17.382 -22.782  15.752  1.00  1.03           N  
ATOM   3830  CA  GLY A 248      17.679 -23.086  17.144  1.00  1.03           C  
ATOM   3831  C   GLY A 248      18.588 -24.313  17.242  1.00  1.03           C  
ATOM   3832  O   GLY A 248      19.607 -24.390  16.554  1.00  1.03           O  
ATOM   3833  H   GLY A 248      16.589 -23.276  15.338  1.00  1.03           H  
ATOM   3834 1HA  GLY A 248      18.156 -22.232  17.620  1.00  1.03           H  
ATOM   3835 2HA  GLY A 248      16.749 -23.281  17.678  1.00  1.03           H  
ATOM   3836  N   LYS A 249      18.290 -25.206  18.185  1.00  1.12           N  
ATOM   3837  CA  LYS A 249      19.162 -26.346  18.462  1.00  1.12           C  
ATOM   3838  C   LYS A 249      18.528 -27.733  18.295  1.00  1.12           C  
ATOM   3839  O   LYS A 249      19.247 -28.726  18.158  1.00  1.12           O  
ATOM   3840  CB  LYS A 249      19.732 -26.223  19.871  1.00  1.12           C  
ATOM   3841  CG  LYS A 249      20.601 -24.969  20.111  1.00  1.12           C  
ATOM   3842  CD  LYS A 249      21.868 -24.982  19.251  1.00  1.12           C  
ATOM   3843  CE  LYS A 249      22.765 -23.787  19.557  1.00  1.12           C  
ATOM   3844  NZ  LYS A 249      23.993 -23.777  18.705  1.00  1.12           N  
ATOM   3845  H   LYS A 249      17.395 -25.116  18.670  1.00  1.12           H  
ATOM   3846  HA  LYS A 249      19.994 -26.300  17.760  1.00  1.12           H  
ATOM   3847 1HB  LYS A 249      18.912 -26.206  20.589  1.00  1.12           H  
ATOM   3848 2HB  LYS A 249      20.341 -27.100  20.092  1.00  1.12           H  
ATOM   3849 1HG  LYS A 249      20.024 -24.075  19.877  1.00  1.12           H  
ATOM   3850 2HG  LYS A 249      20.891 -24.925  21.160  1.00  1.12           H  
ATOM   3851 1HD  LYS A 249      22.425 -25.900  19.436  1.00  1.12           H  
ATOM   3852 2HD  LYS A 249      21.594 -24.953  18.195  1.00  1.12           H  
ATOM   3853 1HE  LYS A 249      22.205 -22.869  19.380  1.00  1.12           H  
ATOM   3854 2HE  LYS A 249      23.062 -23.823  20.604  1.00  1.12           H  
ATOM   3855 1HZ  LYS A 249      24.558 -22.972  18.935  1.00  1.12           H  
ATOM   3856 2HZ  LYS A 249      24.524 -24.620  18.869  1.00  1.12           H  
ATOM   3857 3HZ  LYS A 249      23.723 -23.732  17.731  1.00  1.12           H  
ATOM   3858  N   GLY A 250      17.205 -27.842  18.380  1.00  1.22           N  
ATOM   3859  CA  GLY A 250      16.623 -29.187  18.356  1.00  1.22           C  
ATOM   3860  C   GLY A 250      15.107 -29.235  18.432  1.00  1.22           C  
ATOM   3861  O   GLY A 250      14.427 -28.227  18.341  1.00  1.22           O  
ATOM   3862  H   GLY A 250      16.615 -27.004  18.458  1.00  1.22           H  
ATOM   3863 1HA  GLY A 250      16.939 -29.680  17.440  1.00  1.22           H  
ATOM   3864 2HA  GLY A 250      17.038 -29.765  19.179  1.00  1.22           H  
ATOM   3865  N   TYR A 251      14.559 -30.430  18.562  1.00  1.33           N  
ATOM   3866  CA  TYR A 251      13.111 -30.549  18.529  1.00  1.33           C  
ATOM   3867  C   TYR A 251      12.417 -30.203  19.851  1.00  1.33           C  
ATOM   3868  O   TYR A 251      12.990 -30.428  20.918  1.00  1.33           O  
ATOM   3869  CB  TYR A 251      12.718 -31.961  18.163  1.00  1.33           C  
ATOM   3870  CG  TYR A 251      13.069 -32.312  16.791  1.00  1.33           C  
ATOM   3871  CD1 TYR A 251      14.132 -33.144  16.570  1.00  1.33           C  
ATOM   3872  CD2 TYR A 251      12.360 -31.798  15.743  1.00  1.33           C  
ATOM   3873  CE1 TYR A 251      14.481 -33.471  15.293  1.00  1.33           C  
ATOM   3874  CE2 TYR A 251      12.727 -32.127  14.471  1.00  1.33           C  
ATOM   3875  CZ  TYR A 251      13.781 -32.963  14.253  1.00  1.33           C  
ATOM   3876  OH  TYR A 251      14.146 -33.287  12.993  1.00  1.33           O  
ATOM   3877  H   TYR A 251      15.142 -31.250  18.660  1.00  1.33           H  
ATOM   3878  HA  TYR A 251      12.775 -29.904  17.732  1.00  1.33           H  
ATOM   3879 1HB  TYR A 251      13.195 -32.673  18.840  1.00  1.33           H  
ATOM   3880 2HB  TYR A 251      11.646 -32.058  18.285  1.00  1.33           H  
ATOM   3881  HD1 TYR A 251      14.696 -33.543  17.413  1.00  1.33           H  
ATOM   3882  HD2 TYR A 251      11.516 -31.122  15.914  1.00  1.33           H  
ATOM   3883  HE1 TYR A 251      15.322 -34.131  15.101  1.00  1.33           H  
ATOM   3884  HE2 TYR A 251      12.183 -31.715  13.637  1.00  1.33           H  
ATOM   3885  HH  TYR A 251      14.808 -34.001  13.005  1.00  1.33           H  
ATOM   3886  N   PRO A 252      11.202 -29.623  19.803  1.00  1.45           N  
ATOM   3887  CA  PRO A 252      10.267 -29.480  20.903  1.00  1.45           C  
ATOM   3888  C   PRO A 252       9.887 -30.856  21.428  1.00  1.45           C  
ATOM   3889  O   PRO A 252       9.879 -31.817  20.662  1.00  1.45           O  
ATOM   3890  CB  PRO A 252       9.069 -28.778  20.256  1.00  1.45           C  
ATOM   3891  CG  PRO A 252       9.623 -28.076  19.059  1.00  1.45           C  
ATOM   3892  CD  PRO A 252      10.743 -28.961  18.561  1.00  1.45           C  
ATOM   3893  HA  PRO A 252      10.729 -28.864  21.691  1.00  1.45           H  
ATOM   3894 1HB  PRO A 252       8.317 -29.507  19.983  1.00  1.45           H  
ATOM   3895 2HB  PRO A 252       8.599 -28.092  20.972  1.00  1.45           H  
ATOM   3896 1HG  PRO A 252       8.824 -27.932  18.313  1.00  1.45           H  
ATOM   3897 2HG  PRO A 252       9.980 -27.073  19.340  1.00  1.45           H  
ATOM   3898 1HD  PRO A 252      10.379 -29.701  17.838  1.00  1.45           H  
ATOM   3899 2HD  PRO A 252      11.514 -28.284  18.146  1.00  1.45           H  
ATOM   3900  N   GLU A 253       9.549 -30.962  22.710  1.00  1.59           N  
ATOM   3901  CA  GLU A 253       9.118 -32.247  23.272  1.00  1.59           C  
ATOM   3902  C   GLU A 253       7.717 -32.689  22.827  1.00  1.59           C  
ATOM   3903  O   GLU A 253       7.527 -33.829  22.402  1.00  1.59           O  
ATOM   3904  CB  GLU A 253       9.141 -32.187  24.798  1.00  1.59           C  
ATOM   3905  CG  GLU A 253       8.725 -33.481  25.475  1.00  1.59           C  
ATOM   3906  CD  GLU A 253       8.790 -33.411  26.974  1.00  1.59           C  
ATOM   3907  OE1 GLU A 253       9.793 -33.001  27.503  1.00  1.59           O  
ATOM   3908  OE2 GLU A 253       7.804 -33.751  27.594  1.00  1.59           O  
ATOM   3909  H   GLU A 253       9.593 -30.148  23.305  1.00  1.59           H  
ATOM   3910  HA  GLU A 253       9.826 -33.008  22.945  1.00  1.59           H  
ATOM   3911 1HB  GLU A 253      10.145 -31.933  25.140  1.00  1.59           H  
ATOM   3912 2HB  GLU A 253       8.468 -31.403  25.140  1.00  1.59           H  
ATOM   3913 1HG  GLU A 253       7.701 -33.712  25.179  1.00  1.59           H  
ATOM   3914 2HG  GLU A 253       9.364 -34.289  25.121  1.00  1.59           H  
ATOM   3915  N   SER A 254       6.733 -31.780  22.919  1.00  1.76           N  
ATOM   3916  CA  SER A 254       5.321 -32.096  22.624  1.00  1.76           C  
ATOM   3917  C   SER A 254       5.044 -33.041  21.420  1.00  1.76           C  
ATOM   3918  O   SER A 254       4.314 -34.023  21.598  1.00  1.76           O  
ATOM   3919  CB  SER A 254       4.471 -30.821  22.523  1.00  1.76           C  
ATOM   3920  OG  SER A 254       4.370 -30.175  23.765  1.00  1.76           O  
ATOM   3921  H   SER A 254       6.968 -30.855  23.245  1.00  1.76           H  
ATOM   3922  HA  SER A 254       4.940 -32.608  23.505  1.00  1.76           H  
ATOM   3923 1HB  SER A 254       4.876 -30.124  21.819  1.00  1.76           H  
ATOM   3924 2HB  SER A 254       3.476 -31.082  22.170  1.00  1.76           H  
ATOM   3925  HG  SER A 254       3.727 -30.677  24.268  1.00  1.76           H  
ATOM   3926  N   PRO A 255       5.603 -32.814  20.201  1.00  1.95           N  
ATOM   3927  CA  PRO A 255       5.380 -33.588  18.983  1.00  1.95           C  
ATOM   3928  C   PRO A 255       5.711 -35.069  19.120  1.00  1.95           C  
ATOM   3929  O   PRO A 255       5.249 -35.896  18.331  1.00  1.95           O  
ATOM   3930  CB  PRO A 255       6.347 -32.921  18.002  1.00  1.95           C  
ATOM   3931  CG  PRO A 255       6.535 -31.536  18.551  1.00  1.95           C  
ATOM   3932  CD  PRO A 255       6.557 -31.720  19.987  1.00  1.95           C  
ATOM   3933  HA  PRO A 255       4.335 -33.457  18.667  1.00  1.95           H  
ATOM   3934 1HB  PRO A 255       7.287 -33.491  17.985  1.00  1.95           H  
ATOM   3935 2HB  PRO A 255       5.948 -32.950  16.981  1.00  1.95           H  
ATOM   3936 1HG  PRO A 255       7.472 -31.082  18.211  1.00  1.95           H  
ATOM   3937 2HG  PRO A 255       5.731 -30.882  18.244  1.00  1.95           H  
ATOM   3938 1HD  PRO A 255       7.545 -32.053  20.235  1.00  1.95           H  
ATOM   3939 2HD  PRO A 255       6.304 -30.803  20.449  1.00  1.95           H  
ATOM   3940  N   PHE A 256       6.546 -35.406  20.099  1.00  2.13           N  
ATOM   3941  CA  PHE A 256       6.964 -36.774  20.306  1.00  2.13           C  
ATOM   3942  C   PHE A 256       6.351 -37.415  21.550  1.00  2.13           C  
ATOM   3943  O   PHE A 256       6.808 -38.468  21.988  1.00  2.13           O  
ATOM   3944  CB  PHE A 256       8.482 -36.816  20.365  1.00  2.13           C  
ATOM   3945  CG  PHE A 256       9.146 -36.425  19.053  1.00  2.13           C  
ATOM   3946  CD1 PHE A 256       9.734 -35.177  18.878  1.00  2.13           C  
ATOM   3947  CD2 PHE A 256       9.193 -37.319  17.997  1.00  2.13           C  
ATOM   3948  CE1 PHE A 256      10.347 -34.860  17.678  1.00  2.13           C  
ATOM   3949  CE2 PHE A 256       9.813 -36.991  16.809  1.00  2.13           C  
ATOM   3950  CZ  PHE A 256      10.390 -35.766  16.651  1.00  2.13           C  
ATOM   3951  H   PHE A 256       6.897 -34.711  20.758  1.00  2.13           H  
ATOM   3952  HA  PHE A 256       6.650 -37.359  19.443  1.00  2.13           H  
ATOM   3953 1HB  PHE A 256       8.829 -36.130  21.144  1.00  2.13           H  
ATOM   3954 2HB  PHE A 256       8.809 -37.821  20.634  1.00  2.13           H  
ATOM   3955  HD1 PHE A 256       9.709 -34.445  19.694  1.00  2.13           H  
ATOM   3956  HD2 PHE A 256       8.725 -38.299  18.113  1.00  2.13           H  
ATOM   3957  HE1 PHE A 256      10.792 -33.898  17.542  1.00  2.13           H  
ATOM   3958  HE2 PHE A 256       9.840 -37.702  15.998  1.00  2.13           H  
ATOM   3959  HZ  PHE A 256      10.877 -35.507  15.711  1.00  2.13           H  
ATOM   3960  N   ARG A 257       5.322 -36.795  22.138  1.00  2.27           N  
ATOM   3961  CA  ARG A 257       4.692 -37.421  23.303  1.00  2.27           C  
ATOM   3962  C   ARG A 257       3.775 -38.610  22.963  1.00  2.27           C  
ATOM   3963  O   ARG A 257       3.667 -39.545  23.755  1.00  2.27           O  
ATOM   3964  CB  ARG A 257       3.954 -36.400  24.154  1.00  2.27           C  
ATOM   3965  CG  ARG A 257       4.877 -35.460  24.947  1.00  2.27           C  
ATOM   3966  CD  ARG A 257       4.110 -34.490  25.783  1.00  2.27           C  
ATOM   3967  NE  ARG A 257       4.986 -33.678  26.636  1.00  2.27           N  
ATOM   3968  CZ  ARG A 257       4.597 -32.624  27.376  1.00  2.27           C  
ATOM   3969  NH1 ARG A 257       3.343 -32.213  27.370  1.00  2.27           N  
ATOM   3970  NH2 ARG A 257       5.503 -32.016  28.112  1.00  2.27           N  
ATOM   3971  H   ARG A 257       4.979 -35.897  21.790  1.00  2.27           H  
ATOM   3972  HA  ARG A 257       5.495 -37.806  23.931  1.00  2.27           H  
ATOM   3973 1HB  ARG A 257       3.332 -35.780  23.508  1.00  2.27           H  
ATOM   3974 2HB  ARG A 257       3.296 -36.909  24.857  1.00  2.27           H  
ATOM   3975 1HG  ARG A 257       5.518 -36.046  25.605  1.00  2.27           H  
ATOM   3976 2HG  ARG A 257       5.502 -34.898  24.247  1.00  2.27           H  
ATOM   3977 1HD  ARG A 257       3.548 -33.821  25.136  1.00  2.27           H  
ATOM   3978 2HD  ARG A 257       3.423 -35.034  26.426  1.00  2.27           H  
ATOM   3979  HE  ARG A 257       5.983 -33.934  26.715  1.00  2.27           H  
ATOM   3980 1HH1 ARG A 257       2.657 -32.694  26.807  1.00  2.27           H  
ATOM   3981 2HH1 ARG A 257       3.068 -31.422  27.936  1.00  2.27           H  
ATOM   3982 1HH2 ARG A 257       6.464 -32.388  28.089  1.00  2.27           H  
ATOM   3983 2HH2 ARG A 257       5.261 -31.225  28.684  1.00  2.27           H  
ATOM   3984  N   ASP A 258       3.114 -38.583  21.802  1.00  2.31           N  
ATOM   3985  CA  ASP A 258       2.238 -39.694  21.412  1.00  2.31           C  
ATOM   3986  C   ASP A 258       3.000 -40.910  20.817  1.00  2.31           C  
ATOM   3987  O   ASP A 258       2.872 -42.012  21.353  1.00  2.31           O  
ATOM   3988  CB  ASP A 258       1.084 -39.241  20.484  1.00  2.31           C  
ATOM   3989  CG  ASP A 258       0.039 -38.456  21.184  1.00  2.31           C  
ATOM   3990  OD1 ASP A 258       0.059 -38.409  22.387  1.00  2.31           O  
ATOM   3991  OD2 ASP A 258      -0.809 -37.906  20.511  1.00  2.31           O  
ATOM   3992  H   ASP A 258       3.231 -37.789  21.192  1.00  2.31           H  
ATOM   3993  HA  ASP A 258       1.752 -40.052  22.320  1.00  2.31           H  
ATOM   3994 1HB  ASP A 258       1.436 -38.579  19.728  1.00  2.31           H  
ATOM   3995 2HB  ASP A 258       0.630 -40.109  19.995  1.00  2.31           H  
ATOM   3996  N   PRO A 259       3.742 -40.779  19.694  1.00  2.24           N  
ATOM   3997  CA  PRO A 259       4.495 -41.836  19.054  1.00  2.24           C  
ATOM   3998  C   PRO A 259       5.771 -42.005  19.841  1.00  2.24           C  
ATOM   3999  O   PRO A 259       6.072 -41.153  20.666  1.00  2.24           O  
ATOM   4000  CB  PRO A 259       4.770 -41.254  17.673  1.00  2.24           C  
ATOM   4001  CG  PRO A 259       4.910 -39.799  17.933  1.00  2.24           C  
ATOM   4002  CD  PRO A 259       3.932 -39.477  19.014  1.00  2.24           C  
ATOM   4003  HA  PRO A 259       3.892 -42.754  19.029  1.00  2.24           H  
ATOM   4004 1HB  PRO A 259       5.696 -41.680  17.253  1.00  2.24           H  
ATOM   4005 2HB  PRO A 259       3.955 -41.499  16.979  1.00  2.24           H  
ATOM   4006 1HG  PRO A 259       5.950 -39.556  18.207  1.00  2.24           H  
ATOM   4007 2HG  PRO A 259       4.682 -39.257  17.031  1.00  2.24           H  
ATOM   4008 1HD  PRO A 259       4.397 -38.732  19.649  1.00  2.24           H  
ATOM   4009 2HD  PRO A 259       3.049 -39.135  18.539  1.00  2.24           H  
ATOM   4010  N   PRO A 260       6.541 -43.062  19.632  1.00  2.07           N  
ATOM   4011  CA  PRO A 260       7.872 -43.158  20.158  1.00  2.07           C  
ATOM   4012  C   PRO A 260       8.680 -42.127  19.380  1.00  2.07           C  
ATOM   4013  O   PRO A 260       8.299 -41.784  18.261  1.00  2.07           O  
ATOM   4014  CB  PRO A 260       8.256 -44.607  19.840  1.00  2.07           C  
ATOM   4015  CG  PRO A 260       7.379 -44.980  18.645  1.00  2.07           C  
ATOM   4016  CD  PRO A 260       6.076 -44.223  18.863  1.00  2.07           C  
ATOM   4017  HA  PRO A 260       7.842 -42.949  21.233  1.00  2.07           H  
ATOM   4018 1HB  PRO A 260       9.331 -44.665  19.603  1.00  2.07           H  
ATOM   4019 2HB  PRO A 260       8.085 -45.244  20.721  1.00  2.07           H  
ATOM   4020 1HG  PRO A 260       7.875 -44.690  17.701  1.00  2.07           H  
ATOM   4021 2HG  PRO A 260       7.236 -46.070  18.599  1.00  2.07           H  
ATOM   4022 1HD  PRO A 260       5.665 -43.938  17.890  1.00  2.07           H  
ATOM   4023 2HD  PRO A 260       5.366 -44.819  19.456  1.00  2.07           H  
ATOM   4024  N   PRO A 261       9.784 -41.623  19.923  1.00  1.85           N  
ATOM   4025  CA  PRO A 261      10.654 -40.679  19.268  1.00  1.85           C  
ATOM   4026  C   PRO A 261      11.390 -41.294  18.102  1.00  1.85           C  
ATOM   4027  O   PRO A 261      11.711 -42.484  18.103  1.00  1.85           O  
ATOM   4028  CB  PRO A 261      11.612 -40.270  20.385  1.00  1.85           C  
ATOM   4029  CG  PRO A 261      11.605 -41.447  21.350  1.00  1.85           C  
ATOM   4030  CD  PRO A 261      10.191 -42.003  21.278  1.00  1.85           C  
ATOM   4031  HA  PRO A 261      10.062 -39.824  18.938  1.00  1.85           H  
ATOM   4032 1HB  PRO A 261      12.611 -40.072  19.958  1.00  1.85           H  
ATOM   4033 2HB  PRO A 261      11.269 -39.332  20.848  1.00  1.85           H  
ATOM   4034 1HG  PRO A 261      12.365 -42.183  21.049  1.00  1.85           H  
ATOM   4035 2HG  PRO A 261      11.876 -41.107  22.362  1.00  1.85           H  
ATOM   4036 1HD  PRO A 261      10.216 -43.093  21.399  1.00  1.85           H  
ATOM   4037 2HD  PRO A 261       9.543 -41.510  22.023  1.00  1.85           H  
ATOM   4038  N   VAL A 262      11.711 -40.456  17.139  1.00  1.62           N  
ATOM   4039  CA  VAL A 262      12.527 -40.847  16.010  1.00  1.62           C  
ATOM   4040  C   VAL A 262      13.986 -40.802  16.431  1.00  1.62           C  
ATOM   4041  O   VAL A 262      14.371 -39.838  17.085  1.00  1.62           O  
ATOM   4042  CB  VAL A 262      12.282 -39.887  14.840  1.00  1.62           C  
ATOM   4043  CG1 VAL A 262      13.219 -40.200  13.695  1.00  1.62           C  
ATOM   4044  CG2 VAL A 262      10.830 -40.029  14.400  1.00  1.62           C  
ATOM   4045  H   VAL A 262      11.388 -39.501  17.199  1.00  1.62           H  
ATOM   4046  HA  VAL A 262      12.218 -41.837  15.697  1.00  1.62           H  
ATOM   4047  HB  VAL A 262      12.473 -38.860  15.159  1.00  1.62           H  
ATOM   4048 1HG1 VAL A 262      13.036 -39.513  12.873  1.00  1.62           H  
ATOM   4049 2HG1 VAL A 262      14.244 -40.086  14.030  1.00  1.62           H  
ATOM   4050 3HG1 VAL A 262      13.064 -41.214  13.368  1.00  1.62           H  
ATOM   4051 1HG2 VAL A 262      10.635 -39.354  13.577  1.00  1.62           H  
ATOM   4052 2HG2 VAL A 262      10.651 -41.052  14.087  1.00  1.62           H  
ATOM   4053 3HG2 VAL A 262      10.167 -39.795  15.225  1.00  1.62           H  
ATOM   4054  N   PRO A 263      14.790 -41.855  16.225  1.00  1.42           N  
ATOM   4055  CA  PRO A 263      16.207 -41.852  16.521  1.00  1.42           C  
ATOM   4056  C   PRO A 263      16.883 -40.692  15.807  1.00  1.42           C  
ATOM   4057  O   PRO A 263      16.630 -40.464  14.624  1.00  1.42           O  
ATOM   4058  CB  PRO A 263      16.663 -43.206  15.974  1.00  1.42           C  
ATOM   4059  CG  PRO A 263      15.426 -44.075  16.065  1.00  1.42           C  
ATOM   4060  CD  PRO A 263      14.270 -43.146  15.746  1.00  1.42           C  
ATOM   4061  HA  PRO A 263      16.353 -41.784  17.610  1.00  1.42           H  
ATOM   4062 1HB  PRO A 263      17.029 -43.088  14.941  1.00  1.42           H  
ATOM   4063 2HB  PRO A 263      17.502 -43.591  16.569  1.00  1.42           H  
ATOM   4064 1HG  PRO A 263      15.502 -44.921  15.364  1.00  1.42           H  
ATOM   4065 2HG  PRO A 263      15.345 -44.509  17.074  1.00  1.42           H  
ATOM   4066 1HD  PRO A 263      14.064 -43.113  14.668  1.00  1.42           H  
ATOM   4067 2HD  PRO A 263      13.404 -43.477  16.342  1.00  1.42           H  
ATOM   4068  N   ILE A 264      17.747 -39.987  16.521  1.00  1.25           N  
ATOM   4069  CA  ILE A 264      18.483 -38.833  16.004  1.00  1.25           C  
ATOM   4070  C   ILE A 264      19.968 -38.960  16.286  1.00  1.25           C  
ATOM   4071  O   ILE A 264      20.352 -39.264  17.417  1.00  1.25           O  
ATOM   4072  CB  ILE A 264      17.940 -37.526  16.638  1.00  1.25           C  
ATOM   4073  CG1 ILE A 264      16.488 -37.327  16.259  1.00  1.25           C  
ATOM   4074  CG2 ILE A 264      18.768 -36.328  16.257  1.00  1.25           C  
ATOM   4075  CD1 ILE A 264      15.845 -36.220  16.991  1.00  1.25           C  
ATOM   4076  H   ILE A 264      17.894 -40.249  17.485  1.00  1.25           H  
ATOM   4077  HA  ILE A 264      18.348 -38.780  14.923  1.00  1.25           H  
ATOM   4078  HB  ILE A 264      17.965 -37.627  17.722  1.00  1.25           H  
ATOM   4079 1HG1 ILE A 264      16.421 -37.137  15.199  1.00  1.25           H  
ATOM   4080 2HG1 ILE A 264      15.944 -38.208  16.473  1.00  1.25           H  
ATOM   4081 1HG2 ILE A 264      18.360 -35.446  16.732  1.00  1.25           H  
ATOM   4082 2HG2 ILE A 264      19.783 -36.471  16.590  1.00  1.25           H  
ATOM   4083 3HG2 ILE A 264      18.759 -36.206  15.191  1.00  1.25           H  
ATOM   4084 1HD1 ILE A 264      14.806 -36.141  16.671  1.00  1.25           H  
ATOM   4085 2HD1 ILE A 264      15.883 -36.421  18.060  1.00  1.25           H  
ATOM   4086 3HD1 ILE A 264      16.374 -35.299  16.776  1.00  1.25           H  
ATOM   4087  N   LEU A 265      20.819 -38.737  15.288  1.00  1.11           N  
ATOM   4088  CA  LEU A 265      22.241 -38.773  15.606  1.00  1.11           C  
ATOM   4089  C   LEU A 265      22.566 -37.384  16.122  1.00  1.11           C  
ATOM   4090  O   LEU A 265      22.041 -36.401  15.608  1.00  1.11           O  
ATOM   4091  CB  LEU A 265      23.089 -39.142  14.392  1.00  1.11           C  
ATOM   4092  CG  LEU A 265      22.797 -40.510  13.793  1.00  1.11           C  
ATOM   4093  CD1 LEU A 265      23.653 -40.702  12.557  1.00  1.11           C  
ATOM   4094  CD2 LEU A 265      23.066 -41.585  14.835  1.00  1.11           C  
ATOM   4095  H   LEU A 265      20.500 -38.500  14.336  1.00  1.11           H  
ATOM   4096  HA  LEU A 265      22.425 -39.496  16.398  1.00  1.11           H  
ATOM   4097 1HB  LEU A 265      22.935 -38.402  13.613  1.00  1.11           H  
ATOM   4098 2HB  LEU A 265      24.138 -39.120  14.681  1.00  1.11           H  
ATOM   4099  HG  LEU A 265      21.750 -40.554  13.486  1.00  1.11           H  
ATOM   4100 1HD1 LEU A 265      23.438 -41.669  12.108  1.00  1.11           H  
ATOM   4101 2HD1 LEU A 265      23.421 -39.910  11.849  1.00  1.11           H  
ATOM   4102 3HD1 LEU A 265      24.705 -40.652  12.827  1.00  1.11           H  
ATOM   4103 1HD2 LEU A 265      22.852 -42.566  14.412  1.00  1.11           H  
ATOM   4104 2HD2 LEU A 265      24.112 -41.542  15.141  1.00  1.11           H  
ATOM   4105 3HD2 LEU A 265      22.426 -41.415  15.704  1.00  1.11           H  
ATOM   4106  N   SER A 266      23.484 -37.257  17.069  1.00  1.01           N  
ATOM   4107  CA  SER A 266      23.773 -35.921  17.593  1.00  1.01           C  
ATOM   4108  C   SER A 266      24.265 -34.927  16.536  1.00  1.01           C  
ATOM   4109  O   SER A 266      24.025 -33.725  16.649  1.00  1.01           O  
ATOM   4110  CB  SER A 266      24.800 -36.031  18.700  1.00  1.01           C  
ATOM   4111  OG  SER A 266      26.029 -36.489  18.200  1.00  1.01           O  
ATOM   4112  H   SER A 266      23.929 -38.072  17.465  1.00  1.01           H  
ATOM   4113  HA  SER A 266      22.849 -35.526  18.020  1.00  1.01           H  
ATOM   4114 1HB  SER A 266      24.936 -35.053  19.163  1.00  1.01           H  
ATOM   4115 2HB  SER A 266      24.438 -36.711  19.469  1.00  1.01           H  
ATOM   4116  HG  SER A 266      26.637 -36.482  18.946  1.00  1.01           H  
ATOM   4117  N   ARG A 267      24.872 -35.429  15.464  1.00  0.93           N  
ATOM   4118  CA  ARG A 267      25.368 -34.552  14.414  1.00  0.93           C  
ATOM   4119  C   ARG A 267      24.245 -34.149  13.463  1.00  0.93           C  
ATOM   4120  O   ARG A 267      24.377 -33.197  12.690  1.00  0.93           O  
ATOM   4121  CB  ARG A 267      26.465 -35.234  13.612  1.00  0.93           C  
ATOM   4122  CG  ARG A 267      27.725 -35.599  14.397  1.00  0.93           C  
ATOM   4123  CD  ARG A 267      28.523 -34.403  14.826  1.00  0.93           C  
ATOM   4124  NE  ARG A 267      29.803 -34.812  15.414  1.00  0.93           N  
ATOM   4125  CZ  ARG A 267      30.708 -33.986  15.989  1.00  0.93           C  
ATOM   4126  NH1 ARG A 267      30.491 -32.688  16.067  1.00  0.93           N  
ATOM   4127  NH2 ARG A 267      31.830 -34.493  16.482  1.00  0.93           N  
ATOM   4128  H   ARG A 267      25.022 -36.424  15.410  1.00  0.93           H  
ATOM   4129  HA  ARG A 267      25.780 -33.652  14.876  1.00  0.93           H  
ATOM   4130 1HB  ARG A 267      26.069 -36.150  13.176  1.00  0.93           H  
ATOM   4131 2HB  ARG A 267      26.764 -34.583  12.788  1.00  0.93           H  
ATOM   4132 1HG  ARG A 267      27.435 -36.144  15.297  1.00  0.93           H  
ATOM   4133 2HG  ARG A 267      28.365 -36.230  13.782  1.00  0.93           H  
ATOM   4134 1HD  ARG A 267      28.724 -33.755  13.974  1.00  0.93           H  
ATOM   4135 2HD  ARG A 267      27.964 -33.842  15.580  1.00  0.93           H  
ATOM   4136  HE  ARG A 267      30.026 -35.796  15.388  1.00  0.93           H  
ATOM   4137 1HH1 ARG A 267      29.622 -32.270  15.697  1.00  0.93           H  
ATOM   4138 2HH1 ARG A 267      31.172 -32.088  16.501  1.00  0.93           H  
ATOM   4139 1HH2 ARG A 267      32.002 -35.488  16.426  1.00  0.93           H  
ATOM   4140 2HH2 ARG A 267      32.511 -33.886  16.912  1.00  0.93           H  
ATOM   4141  N   ASP A 268      23.115 -34.863  13.496  1.00  0.87           N  
ATOM   4142  CA  ASP A 268      22.057 -34.526  12.560  1.00  0.87           C  
ATOM   4143  C   ASP A 268      21.562 -33.135  12.853  1.00  0.87           C  
ATOM   4144  O   ASP A 268      21.408 -32.323  11.952  1.00  0.87           O  
ATOM   4145  CB  ASP A 268      20.851 -35.464  12.692  1.00  0.87           C  
ATOM   4146  CG  ASP A 268      21.028 -36.906  12.163  1.00  0.87           C  
ATOM   4147  OD1 ASP A 268      21.956 -37.191  11.431  1.00  0.87           O  
ATOM   4148  OD2 ASP A 268      20.211 -37.741  12.545  1.00  0.87           O  
ATOM   4149  H   ASP A 268      22.976 -35.597  14.181  1.00  0.87           H  
ATOM   4150  HA  ASP A 268      22.454 -34.558  11.546  1.00  0.87           H  
ATOM   4151 1HB  ASP A 268      20.570 -35.520  13.741  1.00  0.87           H  
ATOM   4152 2HB  ASP A 268      20.010 -35.013  12.168  1.00  0.87           H  
ATOM   4153  N   LEU A 269      21.381 -32.828  14.132  1.00  0.81           N  
ATOM   4154  CA  LEU A 269      20.865 -31.524  14.502  1.00  0.81           C  
ATOM   4155  C   LEU A 269      21.894 -30.428  14.286  1.00  0.81           C  
ATOM   4156  O   LEU A 269      21.534 -29.299  13.955  1.00  0.81           O  
ATOM   4157  CB  LEU A 269      20.311 -31.564  15.923  1.00  0.81           C  
ATOM   4158  CG  LEU A 269      19.027 -32.425  16.035  1.00  0.81           C  
ATOM   4159  CD1 LEU A 269      18.593 -32.529  17.485  1.00  0.81           C  
ATOM   4160  CD2 LEU A 269      17.929 -31.793  15.163  1.00  0.81           C  
ATOM   4161  H   LEU A 269      21.572 -33.524  14.841  1.00  0.81           H  
ATOM   4162  HA  LEU A 269      20.024 -31.307  13.851  1.00  0.81           H  
ATOM   4163 1HB  LEU A 269      21.068 -31.986  16.584  1.00  0.81           H  
ATOM   4164 2HB  LEU A 269      20.078 -30.546  16.251  1.00  0.81           H  
ATOM   4165  HG  LEU A 269      19.233 -33.430  15.670  1.00  0.81           H  
ATOM   4166 1HD1 LEU A 269      17.694 -33.139  17.557  1.00  0.81           H  
ATOM   4167 2HD1 LEU A 269      19.395 -32.991  18.064  1.00  0.81           H  
ATOM   4168 3HD1 LEU A 269      18.394 -31.539  17.874  1.00  0.81           H  
ATOM   4169 1HD2 LEU A 269      17.036 -32.390  15.220  1.00  0.81           H  
ATOM   4170 2HD2 LEU A 269      17.716 -30.785  15.512  1.00  0.81           H  
ATOM   4171 3HD2 LEU A 269      18.265 -31.747  14.126  1.00  0.81           H  
ATOM   4172  N   GLU A 270      23.181 -30.746  14.429  1.00  0.77           N  
ATOM   4173  CA  GLU A 270      24.183 -29.718  14.174  1.00  0.77           C  
ATOM   4174  C   GLU A 270      24.101 -29.306  12.706  1.00  0.77           C  
ATOM   4175  O   GLU A 270      24.211 -28.124  12.372  1.00  0.77           O  
ATOM   4176  CB  GLU A 270      25.600 -30.196  14.509  1.00  0.77           C  
ATOM   4177  CG  GLU A 270      25.883 -30.375  15.994  1.00  0.77           C  
ATOM   4178  CD  GLU A 270      27.316 -30.797  16.288  1.00  0.77           C  
ATOM   4179  OE1 GLU A 270      28.022 -31.177  15.372  1.00  0.77           O  
ATOM   4180  OE2 GLU A 270      27.708 -30.722  17.431  1.00  0.77           O  
ATOM   4181  H   GLU A 270      23.452 -31.683  14.700  1.00  0.77           H  
ATOM   4182  HA  GLU A 270      23.957 -28.848  14.789  1.00  0.77           H  
ATOM   4183 1HB  GLU A 270      25.778 -31.155  14.018  1.00  0.77           H  
ATOM   4184 2HB  GLU A 270      26.325 -29.487  14.109  1.00  0.77           H  
ATOM   4185 1HG  GLU A 270      25.676 -29.438  16.509  1.00  0.77           H  
ATOM   4186 2HG  GLU A 270      25.199 -31.133  16.384  1.00  0.77           H  
ATOM   4187  N   LEU A 271      23.866 -30.284  11.828  1.00  0.75           N  
ATOM   4188  CA  LEU A 271      23.703 -30.001  10.411  1.00  0.75           C  
ATOM   4189  C   LEU A 271      22.418 -29.236  10.117  1.00  0.75           C  
ATOM   4190  O   LEU A 271      22.429 -28.246   9.385  1.00  0.75           O  
ATOM   4191  CB  LEU A 271      23.705 -31.315   9.627  1.00  0.75           C  
ATOM   4192  CG  LEU A 271      25.036 -32.022   9.529  1.00  0.75           C  
ATOM   4193  CD1 LEU A 271      24.819 -33.407   8.984  1.00  0.75           C  
ATOM   4194  CD2 LEU A 271      25.935 -31.213   8.594  1.00  0.75           C  
ATOM   4195  H   LEU A 271      23.819 -31.252  12.156  1.00  0.75           H  
ATOM   4196  HA  LEU A 271      24.545 -29.392  10.086  1.00  0.75           H  
ATOM   4197 1HB  LEU A 271      23.012 -32.002  10.100  1.00  0.75           H  
ATOM   4198 2HB  LEU A 271      23.352 -31.122   8.614  1.00  0.75           H  
ATOM   4199  HG  LEU A 271      25.498 -32.103  10.517  1.00  0.75           H  
ATOM   4200 1HD1 LEU A 271      25.773 -33.922   8.894  1.00  0.75           H  
ATOM   4201 2HD1 LEU A 271      24.171 -33.957   9.668  1.00  0.75           H  
ATOM   4202 3HD1 LEU A 271      24.349 -33.332   8.022  1.00  0.75           H  
ATOM   4203 1HD2 LEU A 271      26.905 -31.705   8.499  1.00  0.75           H  
ATOM   4204 2HD2 LEU A 271      25.471 -31.137   7.607  1.00  0.75           H  
ATOM   4205 3HD2 LEU A 271      26.070 -30.217   9.008  1.00  0.75           H  
ATOM   4206  N   VAL A 272      21.315 -29.630  10.755  1.00  0.74           N  
ATOM   4207  CA  VAL A 272      20.021 -29.000  10.476  1.00  0.74           C  
ATOM   4208  C   VAL A 272      20.067 -27.521  10.839  1.00  0.74           C  
ATOM   4209  O   VAL A 272      19.538 -26.670  10.122  1.00  0.74           O  
ATOM   4210  CB  VAL A 272      18.865 -29.612  11.281  1.00  0.74           C  
ATOM   4211  CG1 VAL A 272      17.646 -28.792  11.009  1.00  0.74           C  
ATOM   4212  CG2 VAL A 272      18.621 -31.035  10.927  1.00  0.74           C  
ATOM   4213  H   VAL A 272      21.361 -30.436  11.379  1.00  0.74           H  
ATOM   4214  HA  VAL A 272      19.798 -29.101   9.416  1.00  0.74           H  
ATOM   4215  HB  VAL A 272      19.090 -29.530  12.346  1.00  0.74           H  
ATOM   4216 1HG1 VAL A 272      16.821 -29.166  11.584  1.00  0.74           H  
ATOM   4217 2HG1 VAL A 272      17.852 -27.791  11.276  1.00  0.74           H  
ATOM   4218 3HG1 VAL A 272      17.402 -28.840   9.948  1.00  0.74           H  
ATOM   4219 1HG2 VAL A 272      17.784 -31.425  11.506  1.00  0.74           H  
ATOM   4220 2HG2 VAL A 272      18.402 -31.085   9.917  1.00  0.74           H  
ATOM   4221 3HG2 VAL A 272      19.469 -31.612  11.115  1.00  0.74           H  
ATOM   4222  N   ALA A 273      20.732 -27.230  11.958  1.00  0.73           N  
ATOM   4223  CA  ALA A 273      20.857 -25.899  12.541  1.00  0.73           C  
ATOM   4224  C   ALA A 273      21.892 -25.015  11.833  1.00  0.73           C  
ATOM   4225  O   ALA A 273      22.159 -23.893  12.272  1.00  0.73           O  
ATOM   4226  CB  ALA A 273      21.214 -26.027  14.013  1.00  0.73           C  
ATOM   4227  H   ALA A 273      21.142 -27.999  12.488  1.00  0.73           H  
ATOM   4228  HA  ALA A 273      19.892 -25.412  12.458  1.00  0.73           H  
ATOM   4229 1HB  ALA A 273      21.260 -25.038  14.467  1.00  0.73           H  
ATOM   4230 2HB  ALA A 273      20.449 -26.621  14.519  1.00  0.73           H  
ATOM   4231 3HB  ALA A 273      22.181 -26.525  14.104  1.00  0.73           H  
ATOM   4232  N   ARG A 274      22.511 -25.509  10.762  1.00  0.73           N  
ATOM   4233  CA  ARG A 274      23.496 -24.716  10.049  1.00  0.73           C  
ATOM   4234  C   ARG A 274      22.901 -23.349   9.661  1.00  0.73           C  
ATOM   4235  O   ARG A 274      21.823 -23.304   9.069  1.00  0.73           O  
ATOM   4236  CB  ARG A 274      23.945 -25.449   8.808  1.00  0.73           C  
ATOM   4237  CG  ARG A 274      25.032 -24.764   8.022  1.00  0.73           C  
ATOM   4238  CD  ARG A 274      25.433 -25.560   6.859  1.00  0.73           C  
ATOM   4239  NE  ARG A 274      26.086 -26.794   7.250  1.00  0.73           N  
ATOM   4240  CZ  ARG A 274      27.399 -26.906   7.545  1.00  0.73           C  
ATOM   4241  NH1 ARG A 274      28.175 -25.845   7.513  1.00  0.73           N  
ATOM   4242  NH2 ARG A 274      27.911 -28.080   7.861  1.00  0.73           N  
ATOM   4243  H   ARG A 274      22.294 -26.445  10.418  1.00  0.73           H  
ATOM   4244  HA  ARG A 274      24.359 -24.623  10.691  1.00  0.73           H  
ATOM   4245 1HB  ARG A 274      24.311 -26.439   9.088  1.00  0.73           H  
ATOM   4246 2HB  ARG A 274      23.091 -25.598   8.142  1.00  0.73           H  
ATOM   4247 1HG  ARG A 274      24.667 -23.795   7.666  1.00  0.73           H  
ATOM   4248 2HG  ARG A 274      25.904 -24.617   8.654  1.00  0.73           H  
ATOM   4249 1HD  ARG A 274      24.549 -25.826   6.286  1.00  0.73           H  
ATOM   4250 2HD  ARG A 274      26.116 -24.991   6.231  1.00  0.73           H  
ATOM   4251  HE  ARG A 274      25.518 -27.638   7.279  1.00  0.73           H  
ATOM   4252 1HH1 ARG A 274      27.789 -24.944   7.272  1.00  0.73           H  
ATOM   4253 2HH1 ARG A 274      29.157 -25.935   7.728  1.00  0.73           H  
ATOM   4254 1HH2 ARG A 274      27.324 -28.905   7.866  1.00  0.73           H  
ATOM   4255 2HH2 ARG A 274      28.896 -28.166   8.065  1.00  0.73           H  
ATOM   4256  N   PRO A 275      23.583 -22.220   9.954  1.00  0.72           N  
ATOM   4257  CA  PRO A 275      23.126 -20.871   9.681  1.00  0.72           C  
ATOM   4258  C   PRO A 275      22.705 -20.616   8.250  1.00  0.72           C  
ATOM   4259  O   PRO A 275      23.358 -21.025   7.280  1.00  0.72           O  
ATOM   4260  CB  PRO A 275      24.360 -20.031  10.026  1.00  0.72           C  
ATOM   4261  CG  PRO A 275      25.060 -20.823  11.093  1.00  0.72           C  
ATOM   4262  CD  PRO A 275      24.870 -22.266  10.701  1.00  0.72           C  
ATOM   4263  HA  PRO A 275      22.298 -20.641  10.363  1.00  0.72           H  
ATOM   4264 1HB  PRO A 275      24.975 -19.881   9.127  1.00  0.72           H  
ATOM   4265 2HB  PRO A 275      24.044 -19.032  10.367  1.00  0.72           H  
ATOM   4266 1HG  PRO A 275      26.121 -20.535  11.147  1.00  0.72           H  
ATOM   4267 2HG  PRO A 275      24.621 -20.598  12.077  1.00  0.72           H  
ATOM   4268 1HD  PRO A 275      25.696 -22.624  10.075  1.00  0.72           H  
ATOM   4269 2HD  PRO A 275      24.767 -22.820  11.648  1.00  0.72           H  
ATOM   4270  N   LEU A 276      21.611 -19.893   8.152  1.00  0.70           N  
ATOM   4271  CA  LEU A 276      20.979 -19.488   6.919  1.00  0.70           C  
ATOM   4272  C   LEU A 276      21.139 -18.007   6.760  1.00  0.70           C  
ATOM   4273  O   LEU A 276      21.367 -17.300   7.742  1.00  0.70           O  
ATOM   4274  CB  LEU A 276      19.495 -19.803   6.934  1.00  0.70           C  
ATOM   4275  CG  LEU A 276      19.164 -21.200   7.222  1.00  0.70           C  
ATOM   4276  CD1 LEU A 276      17.655 -21.343   7.224  1.00  0.70           C  
ATOM   4277  CD2 LEU A 276      19.856 -22.076   6.226  1.00  0.70           C  
ATOM   4278  H   LEU A 276      21.174 -19.605   9.012  1.00  0.70           H  
ATOM   4279  HA  LEU A 276      21.459 -19.988   6.083  1.00  0.70           H  
ATOM   4280 1HB  LEU A 276      19.010 -19.181   7.668  1.00  0.70           H  
ATOM   4281 2HB  LEU A 276      19.085 -19.540   5.972  1.00  0.70           H  
ATOM   4282  HG  LEU A 276      19.526 -21.467   8.220  1.00  0.70           H  
ATOM   4283 1HD1 LEU A 276      17.390 -22.367   7.442  1.00  0.70           H  
ATOM   4284 2HD1 LEU A 276      17.223 -20.684   7.979  1.00  0.70           H  
ATOM   4285 3HD1 LEU A 276      17.266 -21.071   6.249  1.00  0.70           H  
ATOM   4286 1HD2 LEU A 276      19.637 -23.094   6.467  1.00  0.70           H  
ATOM   4287 2HD2 LEU A 276      19.524 -21.851   5.219  1.00  0.70           H  
ATOM   4288 3HD2 LEU A 276      20.932 -21.925   6.287  1.00  0.70           H  
ATOM   4289  N   ASP A 277      20.996 -17.529   5.543  1.00  0.69           N  
ATOM   4290  CA  ASP A 277      21.021 -16.110   5.320  1.00  0.69           C  
ATOM   4291  C   ASP A 277      19.582 -15.604   5.413  1.00  0.69           C  
ATOM   4292  O   ASP A 277      19.325 -14.476   5.831  1.00  0.69           O  
ATOM   4293  CB  ASP A 277      21.632 -15.810   3.973  1.00  0.69           C  
ATOM   4294  CG  ASP A 277      23.057 -16.348   3.882  1.00  0.69           C  
ATOM   4295  OD1 ASP A 277      23.877 -16.081   4.736  1.00  0.69           O  
ATOM   4296  OD2 ASP A 277      23.306 -17.062   2.943  1.00  0.69           O  
ATOM   4297  H   ASP A 277      20.816 -18.143   4.758  1.00  0.69           H  
ATOM   4298  HA  ASP A 277      21.613 -15.629   6.098  1.00  0.69           H  
ATOM   4299 1HB  ASP A 277      21.020 -16.254   3.187  1.00  0.69           H  
ATOM   4300 2HB  ASP A 277      21.642 -14.739   3.829  1.00  0.69           H  
ATOM   4301  N   PHE A 278      18.629 -16.469   5.050  1.00  0.68           N  
ATOM   4302  CA  PHE A 278      17.234 -16.051   5.152  1.00  0.68           C  
ATOM   4303  C   PHE A 278      16.252 -17.170   5.497  1.00  0.68           C  
ATOM   4304  O   PHE A 278      16.471 -18.358   5.223  1.00  0.68           O  
ATOM   4305  CB  PHE A 278      16.764 -15.381   3.850  1.00  0.68           C  
ATOM   4306  CG  PHE A 278      16.739 -16.276   2.612  1.00  0.68           C  
ATOM   4307  CD1 PHE A 278      15.583 -16.980   2.275  1.00  0.68           C  
ATOM   4308  CD2 PHE A 278      17.854 -16.401   1.781  1.00  0.68           C  
ATOM   4309  CE1 PHE A 278      15.543 -17.790   1.144  1.00  0.68           C  
ATOM   4310  CE2 PHE A 278      17.813 -17.210   0.649  1.00  0.68           C  
ATOM   4311  CZ  PHE A 278      16.661 -17.901   0.333  1.00  0.68           C  
ATOM   4312  H   PHE A 278      18.896 -17.377   4.673  1.00  0.68           H  
ATOM   4313  HA  PHE A 278      17.164 -15.308   5.948  1.00  0.68           H  
ATOM   4314 1HB  PHE A 278      15.759 -14.995   4.011  1.00  0.68           H  
ATOM   4315 2HB  PHE A 278      17.402 -14.525   3.639  1.00  0.68           H  
ATOM   4316  HD1 PHE A 278      14.701 -16.887   2.919  1.00  0.68           H  
ATOM   4317  HD2 PHE A 278      18.765 -15.857   2.028  1.00  0.68           H  
ATOM   4318  HE1 PHE A 278      14.634 -18.337   0.900  1.00  0.68           H  
ATOM   4319  HE2 PHE A 278      18.693 -17.303   0.008  1.00  0.68           H  
ATOM   4320  HZ  PHE A 278      16.637 -18.533  -0.551  1.00  0.68           H  
ATOM   4321  N   LEU A 279      15.138 -16.731   6.060  1.00  0.67           N  
ATOM   4322  CA  LEU A 279      13.990 -17.563   6.384  1.00  0.67           C  
ATOM   4323  C   LEU A 279      12.820 -17.105   5.537  1.00  0.67           C  
ATOM   4324  O   LEU A 279      12.605 -15.903   5.406  1.00  0.67           O  
ATOM   4325  CB  LEU A 279      13.633 -17.440   7.879  1.00  0.67           C  
ATOM   4326  CG  LEU A 279      12.365 -18.213   8.342  1.00  0.67           C  
ATOM   4327  CD1 LEU A 279      12.625 -19.715   8.227  1.00  0.67           C  
ATOM   4328  CD2 LEU A 279      12.001 -17.808   9.783  1.00  0.67           C  
ATOM   4329  H   LEU A 279      15.083 -15.728   6.267  1.00  0.67           H  
ATOM   4330  HA  LEU A 279      14.214 -18.602   6.143  1.00  0.67           H  
ATOM   4331 1HB  LEU A 279      14.476 -17.803   8.469  1.00  0.67           H  
ATOM   4332 2HB  LEU A 279      13.482 -16.382   8.112  1.00  0.67           H  
ATOM   4333  HG  LEU A 279      11.530 -17.969   7.681  1.00  0.67           H  
ATOM   4334 1HD1 LEU A 279      11.740 -20.250   8.522  1.00  0.67           H  
ATOM   4335 2HD1 LEU A 279      12.866 -19.964   7.192  1.00  0.67           H  
ATOM   4336 3HD1 LEU A 279      13.456 -19.999   8.871  1.00  0.67           H  
ATOM   4337 1HD2 LEU A 279      11.117 -18.337  10.098  1.00  0.67           H  
ATOM   4338 2HD2 LEU A 279      12.815 -18.055  10.439  1.00  0.67           H  
ATOM   4339 3HD2 LEU A 279      11.816 -16.737   9.833  1.00  0.67           H  
ATOM   4340  N   GLY A 280      12.121 -18.019   4.895  1.00  0.67           N  
ATOM   4341  CA  GLY A 280      10.943 -17.623   4.150  1.00  0.67           C  
ATOM   4342  C   GLY A 280       9.680 -18.102   4.858  1.00  0.67           C  
ATOM   4343  O   GLY A 280       9.707 -19.113   5.571  1.00  0.67           O  
ATOM   4344  H   GLY A 280      12.379 -18.998   4.953  1.00  0.67           H  
ATOM   4345 1HA  GLY A 280      10.927 -16.548   4.043  1.00  0.67           H  
ATOM   4346 2HA  GLY A 280      10.989 -18.035   3.152  1.00  0.67           H  
ATOM   4347  N   VAL A 281       8.570 -17.409   4.632  1.00  0.69           N  
ATOM   4348  CA  VAL A 281       7.282 -17.836   5.168  1.00  0.69           C  
ATOM   4349  C   VAL A 281       6.164 -18.045   4.147  1.00  0.69           C  
ATOM   4350  O   VAL A 281       5.943 -17.261   3.213  1.00  0.69           O  
ATOM   4351  CB  VAL A 281       6.830 -16.895   6.313  1.00  0.69           C  
ATOM   4352  CG1 VAL A 281       6.872 -15.528   5.926  1.00  0.69           C  
ATOM   4353  CG2 VAL A 281       5.350 -17.120   6.640  1.00  0.69           C  
ATOM   4354  H   VAL A 281       8.648 -16.547   4.097  1.00  0.69           H  
ATOM   4355  HA  VAL A 281       7.443 -18.801   5.644  1.00  0.69           H  
ATOM   4356  HB  VAL A 281       7.473 -17.060   7.176  1.00  0.69           H  
ATOM   4357 1HG1 VAL A 281       6.545 -14.956   6.754  1.00  0.69           H  
ATOM   4358 2HG1 VAL A 281       7.877 -15.240   5.658  1.00  0.69           H  
ATOM   4359 3HG1 VAL A 281       6.204 -15.396   5.102  1.00  0.69           H  
ATOM   4360 1HG2 VAL A 281       5.073 -16.437   7.429  1.00  0.69           H  
ATOM   4361 2HG2 VAL A 281       4.751 -16.904   5.757  1.00  0.69           H  
ATOM   4362 3HG2 VAL A 281       5.142 -18.125   6.943  1.00  0.69           H  
ATOM   4363  N   ASN A 282       5.491 -19.158   4.342  1.00  0.72           N  
ATOM   4364  CA  ASN A 282       4.327 -19.605   3.605  1.00  0.72           C  
ATOM   4365  C   ASN A 282       3.117 -19.498   4.530  1.00  0.72           C  
ATOM   4366  O   ASN A 282       3.089 -20.111   5.601  1.00  0.72           O  
ATOM   4367  CB  ASN A 282       4.576 -20.987   3.029  1.00  0.72           C  
ATOM   4368  CG  ASN A 282       3.411 -21.576   2.303  1.00  0.72           C  
ATOM   4369  OD1 ASN A 282       2.254 -21.284   2.618  1.00  0.72           O  
ATOM   4370  ND2 ASN A 282       3.686 -22.409   1.346  1.00  0.72           N  
ATOM   4371  H   ASN A 282       5.821 -19.768   5.091  1.00  0.72           H  
ATOM   4372  HA  ASN A 282       4.148 -18.926   2.769  1.00  0.72           H  
ATOM   4373 1HB  ASN A 282       5.398 -20.910   2.309  1.00  0.72           H  
ATOM   4374 2HB  ASN A 282       4.905 -21.671   3.780  1.00  0.72           H  
ATOM   4375 1HD2 ASN A 282       2.946 -22.846   0.826  1.00  0.72           H  
ATOM   4376 2HD2 ASN A 282       4.633 -22.619   1.116  1.00  0.72           H  
ATOM   4377  N   TYR A 283       2.202 -18.582   4.224  1.00  0.76           N  
ATOM   4378  CA  TYR A 283       1.076 -18.358   5.130  1.00  0.76           C  
ATOM   4379  C   TYR A 283      -0.241 -18.247   4.397  1.00  0.76           C  
ATOM   4380  O   TYR A 283      -0.431 -17.351   3.578  1.00  0.76           O  
ATOM   4381  CB  TYR A 283       1.300 -17.095   5.973  1.00  0.76           C  
ATOM   4382  CG  TYR A 283       0.109 -16.763   6.873  1.00  0.76           C  
ATOM   4383  CD1 TYR A 283      -0.153 -17.558   7.941  1.00  0.76           C  
ATOM   4384  CD2 TYR A 283      -0.711 -15.671   6.627  1.00  0.76           C  
ATOM   4385  CE1 TYR A 283      -1.193 -17.306   8.758  1.00  0.76           C  
ATOM   4386  CE2 TYR A 283      -1.773 -15.409   7.466  1.00  0.76           C  
ATOM   4387  CZ  TYR A 283      -2.003 -16.236   8.532  1.00  0.76           C  
ATOM   4388  OH  TYR A 283      -3.040 -16.008   9.369  1.00  0.76           O  
ATOM   4389  H   TYR A 283       2.243 -18.105   3.319  1.00  0.76           H  
ATOM   4390  HA  TYR A 283       0.997 -19.212   5.804  1.00  0.76           H  
ATOM   4391 1HB  TYR A 283       2.176 -17.238   6.600  1.00  0.76           H  
ATOM   4392 2HB  TYR A 283       1.499 -16.257   5.320  1.00  0.76           H  
ATOM   4393  HD1 TYR A 283       0.464 -18.400   8.128  1.00  0.76           H  
ATOM   4394  HD2 TYR A 283      -0.523 -15.024   5.781  1.00  0.76           H  
ATOM   4395  HE1 TYR A 283      -1.386 -17.965   9.587  1.00  0.76           H  
ATOM   4396  HE2 TYR A 283      -2.425 -14.549   7.281  1.00  0.76           H  
ATOM   4397  HH  TYR A 283      -3.070 -16.700  10.039  1.00  0.76           H  
ATOM   4398  N   TYR A 284      -1.186 -19.118   4.742  1.00  0.79           N  
ATOM   4399  CA  TYR A 284      -2.472 -19.070   4.069  1.00  0.79           C  
ATOM   4400  C   TYR A 284      -3.647 -18.858   5.017  1.00  0.79           C  
ATOM   4401  O   TYR A 284      -4.709 -18.411   4.592  1.00  0.79           O  
ATOM   4402  CB  TYR A 284      -2.693 -20.359   3.273  1.00  0.79           C  
ATOM   4403  CG  TYR A 284      -2.798 -21.639   4.111  1.00  0.79           C  
ATOM   4404  CD1 TYR A 284      -4.011 -21.986   4.637  1.00  0.79           C  
ATOM   4405  CD2 TYR A 284      -1.713 -22.471   4.313  1.00  0.79           C  
ATOM   4406  CE1 TYR A 284      -4.174 -23.133   5.368  1.00  0.79           C  
ATOM   4407  CE2 TYR A 284      -1.880 -23.643   5.056  1.00  0.79           C  
ATOM   4408  CZ  TYR A 284      -3.110 -23.961   5.576  1.00  0.79           C  
ATOM   4409  OH  TYR A 284      -3.282 -25.111   6.308  1.00  0.79           O  
ATOM   4410  H   TYR A 284      -0.982 -19.830   5.431  1.00  0.79           H  
ATOM   4411  HA  TYR A 284      -2.468 -18.233   3.371  1.00  0.79           H  
ATOM   4412 1HB  TYR A 284      -3.608 -20.258   2.697  1.00  0.79           H  
ATOM   4413 2HB  TYR A 284      -1.876 -20.487   2.562  1.00  0.79           H  
ATOM   4414  HD1 TYR A 284      -4.858 -21.334   4.467  1.00  0.79           H  
ATOM   4415  HD2 TYR A 284      -0.736 -22.215   3.892  1.00  0.79           H  
ATOM   4416  HE1 TYR A 284      -5.153 -23.383   5.775  1.00  0.79           H  
ATOM   4417  HE2 TYR A 284      -1.044 -24.313   5.227  1.00  0.79           H  
ATOM   4418  HH  TYR A 284      -4.195 -25.165   6.604  1.00  0.79           H  
ATOM   4419  N   ALA A 285      -3.474 -19.195   6.288  1.00  0.82           N  
ATOM   4420  CA  ALA A 285      -4.563 -19.070   7.249  1.00  0.82           C  
ATOM   4421  C   ALA A 285      -4.030 -19.215   8.663  1.00  0.82           C  
ATOM   4422  O   ALA A 285      -3.010 -19.872   8.855  1.00  0.82           O  
ATOM   4423  CB  ALA A 285      -5.626 -20.131   7.010  1.00  0.82           C  
ATOM   4424  H   ALA A 285      -2.582 -19.544   6.594  1.00  0.82           H  
ATOM   4425  HA  ALA A 285      -4.999 -18.081   7.118  1.00  0.82           H  
ATOM   4426 1HB  ALA A 285      -6.439 -20.024   7.718  1.00  0.82           H  
ATOM   4427 2HB  ALA A 285      -6.024 -20.025   6.014  1.00  0.82           H  
ATOM   4428 3HB  ALA A 285      -5.190 -21.109   7.134  1.00  0.82           H  
ATOM   4429  N   PRO A 286      -4.688 -18.629   9.671  1.00  0.84           N  
ATOM   4430  CA  PRO A 286      -4.456 -18.841  11.086  1.00  0.84           C  
ATOM   4431  C   PRO A 286      -5.043 -20.192  11.424  1.00  0.84           C  
ATOM   4432  O   PRO A 286      -5.849 -20.706  10.644  1.00  0.84           O  
ATOM   4433  CB  PRO A 286      -5.228 -17.703  11.728  1.00  0.84           C  
ATOM   4434  CG  PRO A 286      -6.362 -17.440  10.778  1.00  0.84           C  
ATOM   4435  CD  PRO A 286      -5.773 -17.656   9.395  1.00  0.84           C  
ATOM   4436  HA  PRO A 286      -3.381 -18.802  11.318  1.00  0.84           H  
ATOM   4437 1HB  PRO A 286      -5.575 -18.009  12.720  1.00  0.84           H  
ATOM   4438 2HB  PRO A 286      -4.576 -16.832  11.850  1.00  0.84           H  
ATOM   4439 1HG  PRO A 286      -7.182 -18.142  10.988  1.00  0.84           H  
ATOM   4440 2HG  PRO A 286      -6.776 -16.440  10.933  1.00  0.84           H  
ATOM   4441 1HD  PRO A 286      -6.544 -18.064   8.759  1.00  0.84           H  
ATOM   4442 2HD  PRO A 286      -5.372 -16.726   8.987  1.00  0.84           H  
ATOM   4443  N   VAL A 287      -4.680 -20.766  12.565  1.00  0.84           N  
ATOM   4444  CA  VAL A 287      -5.301 -22.033  12.927  1.00  0.84           C  
ATOM   4445  C   VAL A 287      -6.133 -21.932  14.207  1.00  0.84           C  
ATOM   4446  O   VAL A 287      -5.649 -21.539  15.273  1.00  0.84           O  
ATOM   4447  CB  VAL A 287      -4.224 -23.112  13.104  1.00  0.84           C  
ATOM   4448  CG1 VAL A 287      -4.868 -24.432  13.460  1.00  0.84           C  
ATOM   4449  CG2 VAL A 287      -3.401 -23.220  11.846  1.00  0.84           C  
ATOM   4450  H   VAL A 287      -3.979 -20.331  13.167  1.00  0.84           H  
ATOM   4451  HA  VAL A 287      -5.960 -22.343  12.117  1.00  0.84           H  
ATOM   4452  HB  VAL A 287      -3.576 -22.832  13.936  1.00  0.84           H  
ATOM   4453 1HG1 VAL A 287      -4.094 -25.177  13.608  1.00  0.84           H  
ATOM   4454 2HG1 VAL A 287      -5.443 -24.325  14.347  1.00  0.84           H  
ATOM   4455 3HG1 VAL A 287      -5.528 -24.746  12.653  1.00  0.84           H  
ATOM   4456 1HG2 VAL A 287      -2.625 -23.973  11.976  1.00  0.84           H  
ATOM   4457 2HG2 VAL A 287      -4.047 -23.499  11.014  1.00  0.84           H  
ATOM   4458 3HG2 VAL A 287      -2.940 -22.259  11.639  1.00  0.84           H  
ATOM   4459  N   ARG A 288      -7.405 -22.285  14.108  1.00  0.86           N  
ATOM   4460  CA  ARG A 288      -8.245 -22.244  15.291  1.00  0.86           C  
ATOM   4461  C   ARG A 288      -8.158 -23.658  15.877  1.00  0.86           C  
ATOM   4462  O   ARG A 288      -8.319 -24.628  15.138  1.00  0.86           O  
ATOM   4463  CB  ARG A 288      -9.669 -21.818  14.937  1.00  0.86           C  
ATOM   4464  CG  ARG A 288     -10.575 -21.522  16.131  1.00  0.86           C  
ATOM   4465  CD  ARG A 288     -11.905 -20.931  15.730  1.00  0.86           C  
ATOM   4466  NE  ARG A 288     -12.800 -21.911  15.173  1.00  0.86           N  
ATOM   4467  CZ  ARG A 288     -13.632 -22.640  15.921  1.00  0.86           C  
ATOM   4468  NH1 ARG A 288     -13.645 -22.468  17.232  1.00  0.86           N  
ATOM   4469  NH2 ARG A 288     -14.405 -23.506  15.320  1.00  0.86           N  
ATOM   4470  H   ARG A 288      -7.782 -22.588  13.218  1.00  0.86           H  
ATOM   4471  HA  ARG A 288      -7.838 -21.537  16.006  1.00  0.86           H  
ATOM   4472 1HB  ARG A 288      -9.639 -20.925  14.313  1.00  0.86           H  
ATOM   4473 2HB  ARG A 288     -10.151 -22.608  14.349  1.00  0.86           H  
ATOM   4474 1HG  ARG A 288     -10.761 -22.428  16.675  1.00  0.86           H  
ATOM   4475 2HG  ARG A 288     -10.082 -20.806  16.785  1.00  0.86           H  
ATOM   4476 1HD  ARG A 288     -12.391 -20.484  16.599  1.00  0.86           H  
ATOM   4477 2HD  ARG A 288     -11.746 -20.158  14.974  1.00  0.86           H  
ATOM   4478  HE  ARG A 288     -12.824 -22.082  14.156  1.00  0.86           H  
ATOM   4479 1HH1 ARG A 288     -13.036 -21.780  17.643  1.00  0.86           H  
ATOM   4480 2HH1 ARG A 288     -14.244 -23.025  17.852  1.00  0.86           H  
ATOM   4481 1HH2 ARG A 288     -14.315 -23.569  14.295  1.00  0.86           H  
ATOM   4482 2HH2 ARG A 288     -15.052 -24.074  15.844  1.00  0.86           H  
ATOM   4483  N   VAL A 289      -7.835 -23.776  17.165  1.00  0.89           N  
ATOM   4484  CA  VAL A 289      -7.619 -25.083  17.782  1.00  0.89           C  
ATOM   4485  C   VAL A 289      -8.369 -25.403  19.091  1.00  0.89           C  
ATOM   4486  O   VAL A 289      -8.798 -24.522  19.848  1.00  0.89           O  
ATOM   4487  CB  VAL A 289      -6.139 -25.214  18.145  1.00  0.89           C  
ATOM   4488  CG1 VAL A 289      -5.284 -25.073  16.973  1.00  0.89           C  
ATOM   4489  CG2 VAL A 289      -5.755 -24.207  19.129  1.00  0.89           C  
ATOM   4490  H   VAL A 289      -7.693 -22.946  17.708  1.00  0.89           H  
ATOM   4491  HA  VAL A 289      -7.879 -25.845  17.050  1.00  0.89           H  
ATOM   4492  HB  VAL A 289      -5.993 -26.187  18.552  1.00  0.89           H  
ATOM   4493 1HG1 VAL A 289      -4.255 -25.204  17.266  1.00  0.89           H  
ATOM   4494 2HG1 VAL A 289      -5.557 -25.803  16.260  1.00  0.89           H  
ATOM   4495 3HG1 VAL A 289      -5.413 -24.081  16.559  1.00  0.89           H  
ATOM   4496 1HG2 VAL A 289      -4.732 -24.370  19.357  1.00  0.89           H  
ATOM   4497 2HG2 VAL A 289      -5.888 -23.216  18.708  1.00  0.89           H  
ATOM   4498 3HG2 VAL A 289      -6.356 -24.314  20.030  1.00  0.89           H  
ATOM   4499  N   ALA A 290      -8.414 -26.703  19.382  1.00  0.96           N  
ATOM   4500  CA  ALA A 290      -8.902 -27.266  20.647  1.00  0.96           C  
ATOM   4501  C   ALA A 290      -8.236 -28.634  20.827  1.00  0.96           C  
ATOM   4502  O   ALA A 290      -7.770 -29.186  19.840  1.00  0.96           O  
ATOM   4503  CB  ALA A 290     -10.416 -27.396  20.653  1.00  0.96           C  
ATOM   4504  H   ALA A 290      -8.098 -27.352  18.656  1.00  0.96           H  
ATOM   4505  HA  ALA A 290      -8.596 -26.603  21.445  1.00  0.96           H  
ATOM   4506 1HB  ALA A 290     -10.767 -27.816  21.580  1.00  0.96           H  
ATOM   4507 2HB  ALA A 290     -10.855 -26.416  20.542  1.00  0.96           H  
ATOM   4508 3HB  ALA A 290     -10.723 -28.041  19.839  1.00  0.96           H  
ATOM   4509  N   PRO A 291      -8.143 -29.201  22.041  1.00  1.08           N  
ATOM   4510  CA  PRO A 291      -7.565 -30.511  22.290  1.00  1.08           C  
ATOM   4511  C   PRO A 291      -8.288 -31.593  21.486  1.00  1.08           C  
ATOM   4512  O   PRO A 291      -9.502 -31.532  21.293  1.00  1.08           O  
ATOM   4513  CB  PRO A 291      -7.819 -30.699  23.794  1.00  1.08           C  
ATOM   4514  CG  PRO A 291      -7.896 -29.287  24.345  1.00  1.08           C  
ATOM   4515  CD  PRO A 291      -8.598 -28.504  23.267  1.00  1.08           C  
ATOM   4516  HA  PRO A 291      -6.496 -30.500  22.066  1.00  1.08           H  
ATOM   4517 1HB  PRO A 291      -8.738 -31.279  23.949  1.00  1.08           H  
ATOM   4518 2HB  PRO A 291      -6.995 -31.284  24.230  1.00  1.08           H  
ATOM   4519 1HG  PRO A 291      -8.447 -29.271  25.303  1.00  1.08           H  
ATOM   4520 2HG  PRO A 291      -6.890 -28.898  24.561  1.00  1.08           H  
ATOM   4521 1HD  PRO A 291      -9.682 -28.598  23.392  1.00  1.08           H  
ATOM   4522 2HD  PRO A 291      -8.261 -27.484  23.330  1.00  1.08           H  
ATOM   4523  N   GLY A 292      -7.521 -32.568  21.010  1.00  1.24           N  
ATOM   4524  CA  GLY A 292      -8.069 -33.686  20.248  1.00  1.24           C  
ATOM   4525  C   GLY A 292      -8.319 -34.889  21.150  1.00  1.24           C  
ATOM   4526  O   GLY A 292      -8.171 -34.792  22.368  1.00  1.24           O  
ATOM   4527  H   GLY A 292      -6.524 -32.534  21.194  1.00  1.24           H  
ATOM   4528 1HA  GLY A 292      -9.004 -33.386  19.781  1.00  1.24           H  
ATOM   4529 2HA  GLY A 292      -7.375 -33.955  19.452  1.00  1.24           H  
ATOM   4530  N   THR A 293      -8.682 -36.023  20.544  1.00  1.42           N  
ATOM   4531  CA  THR A 293      -8.970 -37.242  21.305  1.00  1.42           C  
ATOM   4532  C   THR A 293      -8.122 -38.451  20.888  1.00  1.42           C  
ATOM   4533  O   THR A 293      -8.069 -39.453  21.599  1.00  1.42           O  
ATOM   4534  CB  THR A 293     -10.458 -37.605  21.167  1.00  1.42           C  
ATOM   4535  OG1 THR A 293     -10.752 -37.875  19.790  1.00  1.42           O  
ATOM   4536  CG2 THR A 293     -11.332 -36.453  21.650  1.00  1.42           C  
ATOM   4537  H   THR A 293      -8.786 -36.026  19.543  1.00  1.42           H  
ATOM   4538  HA  THR A 293      -8.764 -37.046  22.357  1.00  1.42           H  
ATOM   4539  HB  THR A 293     -10.668 -38.494  21.757  1.00  1.42           H  
ATOM   4540  HG1 THR A 293     -10.214 -38.617  19.494  1.00  1.42           H  
ATOM   4541 1HG2 THR A 293     -12.381 -36.725  21.547  1.00  1.42           H  
ATOM   4542 2HG2 THR A 293     -11.110 -36.246  22.698  1.00  1.42           H  
ATOM   4543 3HG2 THR A 293     -11.133 -35.563  21.058  1.00  1.42           H  
ATOM   4544  N   GLY A 294      -7.514 -38.373  19.706  1.00  1.57           N  
ATOM   4545  CA  GLY A 294      -6.732 -39.475  19.143  1.00  1.57           C  
ATOM   4546  C   GLY A 294      -5.272 -39.069  18.989  1.00  1.57           C  
ATOM   4547  O   GLY A 294      -4.771 -38.247  19.753  1.00  1.57           O  
ATOM   4548  H   GLY A 294      -7.581 -37.516  19.184  1.00  1.57           H  
ATOM   4549 1HA  GLY A 294      -6.804 -40.349  19.789  1.00  1.57           H  
ATOM   4550 2HA  GLY A 294      -7.140 -39.755  18.173  1.00  1.57           H  
ATOM   4551  N   THR A 295      -4.594 -39.669  18.008  1.00  1.64           N  
ATOM   4552  CA  THR A 295      -3.185 -39.371  17.748  1.00  1.64           C  
ATOM   4553  C   THR A 295      -3.027 -37.902  17.367  1.00  1.64           C  
ATOM   4554  O   THR A 295      -3.724 -37.427  16.466  1.00  1.64           O  
ATOM   4555  CB  THR A 295      -2.645 -40.287  16.641  1.00  1.64           C  
ATOM   4556  OG1 THR A 295      -2.769 -41.658  17.053  1.00  1.64           O  
ATOM   4557  CG2 THR A 295      -1.207 -39.966  16.313  1.00  1.64           C  
ATOM   4558  H   THR A 295      -5.067 -40.343  17.425  1.00  1.64           H  
ATOM   4559  HA  THR A 295      -2.614 -39.542  18.663  1.00  1.64           H  
ATOM   4560  HB  THR A 295      -3.250 -40.145  15.761  1.00  1.64           H  
ATOM   4561  HG1 THR A 295      -2.459 -42.236  16.348  1.00  1.64           H  
ATOM   4562 1HG2 THR A 295      -0.855 -40.619  15.517  1.00  1.64           H  
ATOM   4563 2HG2 THR A 295      -1.152 -38.943  15.987  1.00  1.64           H  
ATOM   4564 3HG2 THR A 295      -0.588 -40.104  17.197  1.00  1.64           H  
ATOM   4565  N   LEU A 296      -2.085 -37.231  18.041  1.00  1.61           N  
ATOM   4566  CA  LEU A 296      -1.780 -35.807  17.953  1.00  1.61           C  
ATOM   4567  C   LEU A 296      -2.737 -35.071  18.892  1.00  1.61           C  
ATOM   4568  O   LEU A 296      -3.944 -35.059  18.665  1.00  1.61           O  
ATOM   4569  CB  LEU A 296      -1.817 -35.196  16.537  1.00  1.61           C  
ATOM   4570  CG  LEU A 296      -0.733 -35.685  15.592  1.00  1.61           C  
ATOM   4571  CD1 LEU A 296      -0.925 -35.079  14.232  1.00  1.61           C  
ATOM   4572  CD2 LEU A 296       0.604 -35.288  16.180  1.00  1.61           C  
ATOM   4573  H   LEU A 296      -1.568 -37.734  18.773  1.00  1.61           H  
ATOM   4574  HA  LEU A 296      -0.757 -35.715  18.274  1.00  1.61           H  
ATOM   4575 1HB  LEU A 296      -2.782 -35.342  16.073  1.00  1.61           H  
ATOM   4576 2HB  LEU A 296      -1.673 -34.122  16.637  1.00  1.61           H  
ATOM   4577  HG  LEU A 296      -0.795 -36.753  15.481  1.00  1.61           H  
ATOM   4578 1HD1 LEU A 296      -0.153 -35.430  13.551  1.00  1.61           H  
ATOM   4579 2HD1 LEU A 296      -1.894 -35.368  13.862  1.00  1.61           H  
ATOM   4580 3HD1 LEU A 296      -0.872 -33.994  14.306  1.00  1.61           H  
ATOM   4581 1HD2 LEU A 296       1.396 -35.612  15.536  1.00  1.61           H  
ATOM   4582 2HD2 LEU A 296       0.646 -34.206  16.282  1.00  1.61           H  
ATOM   4583 3HD2 LEU A 296       0.723 -35.749  17.158  1.00  1.61           H  
ATOM   4584  N   PRO A 297      -2.214 -34.404  19.932  1.00  1.49           N  
ATOM   4585  CA  PRO A 297      -2.942 -33.802  21.035  1.00  1.49           C  
ATOM   4586  C   PRO A 297      -3.901 -32.679  20.675  1.00  1.49           C  
ATOM   4587  O   PRO A 297      -4.754 -32.334  21.491  1.00  1.49           O  
ATOM   4588  CB  PRO A 297      -1.806 -33.265  21.910  1.00  1.49           C  
ATOM   4589  CG  PRO A 297      -0.650 -33.079  20.962  1.00  1.49           C  
ATOM   4590  CD  PRO A 297      -0.756 -34.173  19.993  1.00  1.49           C  
ATOM   4591  HA  PRO A 297      -3.486 -34.602  21.563  1.00  1.49           H  
ATOM   4592 1HB  PRO A 297      -2.119 -32.325  22.388  1.00  1.49           H  
ATOM   4593 2HB  PRO A 297      -1.589 -33.981  22.718  1.00  1.49           H  
ATOM   4594 1HG  PRO A 297      -0.738 -32.122  20.447  1.00  1.49           H  
ATOM   4595 2HG  PRO A 297       0.308 -33.075  21.505  1.00  1.49           H  
ATOM   4596 1HD  PRO A 297      -0.361 -33.787  19.040  1.00  1.49           H  
ATOM   4597 2HD  PRO A 297      -0.222 -35.074  20.362  1.00  1.49           H  
ATOM   4598  N   VAL A 298      -3.747 -32.071  19.500  1.00  1.35           N  
ATOM   4599  CA  VAL A 298      -4.607 -30.953  19.122  1.00  1.35           C  
ATOM   4600  C   VAL A 298      -5.390 -31.138  17.832  1.00  1.35           C  
ATOM   4601  O   VAL A 298      -4.852 -31.540  16.797  1.00  1.35           O  
ATOM   4602  CB  VAL A 298      -3.788 -29.670  19.018  1.00  1.35           C  
ATOM   4603  CG1 VAL A 298      -4.672 -28.535  18.576  1.00  1.35           C  
ATOM   4604  CG2 VAL A 298      -3.199 -29.368  20.352  1.00  1.35           C  
ATOM   4605  H   VAL A 298      -3.044 -32.390  18.855  1.00  1.35           H  
ATOM   4606  HA  VAL A 298      -5.332 -30.801  19.918  1.00  1.35           H  
ATOM   4607  HB  VAL A 298      -2.993 -29.787  18.281  1.00  1.35           H  
ATOM   4608 1HG1 VAL A 298      -4.102 -27.635  18.528  1.00  1.35           H  
ATOM   4609 2HG1 VAL A 298      -5.092 -28.737  17.599  1.00  1.35           H  
ATOM   4610 3HG1 VAL A 298      -5.470 -28.409  19.287  1.00  1.35           H  
ATOM   4611 1HG2 VAL A 298      -2.624 -28.454  20.280  1.00  1.35           H  
ATOM   4612 2HG2 VAL A 298      -3.999 -29.247  21.078  1.00  1.35           H  
ATOM   4613 3HG2 VAL A 298      -2.553 -30.176  20.660  1.00  1.35           H  
ATOM   4614  N   ARG A 299      -6.677 -30.823  17.927  1.00  1.24           N  
ATOM   4615  CA  ARG A 299      -7.615 -30.846  16.827  1.00  1.24           C  
ATOM   4616  C   ARG A 299      -7.719 -29.485  16.159  1.00  1.24           C  
ATOM   4617  O   ARG A 299      -7.868 -28.454  16.827  1.00  1.24           O  
ATOM   4618  CB  ARG A 299      -9.003 -31.233  17.308  1.00  1.24           C  
ATOM   4619  CG  ARG A 299     -10.036 -31.239  16.218  1.00  1.24           C  
ATOM   4620  CD  ARG A 299     -11.365 -31.632  16.686  1.00  1.24           C  
ATOM   4621  NE  ARG A 299     -12.331 -31.534  15.605  1.00  1.24           N  
ATOM   4622  CZ  ARG A 299     -13.648 -31.776  15.717  1.00  1.24           C  
ATOM   4623  NH1 ARG A 299     -14.159 -32.139  16.873  1.00  1.24           N  
ATOM   4624  NH2 ARG A 299     -14.430 -31.650  14.660  1.00  1.24           N  
ATOM   4625  H   ARG A 299      -7.025 -30.490  18.822  1.00  1.24           H  
ATOM   4626  HA  ARG A 299      -7.273 -31.573  16.092  1.00  1.24           H  
ATOM   4627 1HB  ARG A 299      -8.977 -32.223  17.740  1.00  1.24           H  
ATOM   4628 2HB  ARG A 299      -9.331 -30.538  18.084  1.00  1.24           H  
ATOM   4629 1HG  ARG A 299     -10.127 -30.236  15.820  1.00  1.24           H  
ATOM   4630 2HG  ARG A 299      -9.729 -31.914  15.421  1.00  1.24           H  
ATOM   4631 1HD  ARG A 299     -11.346 -32.660  17.043  1.00  1.24           H  
ATOM   4632 2HD  ARG A 299     -11.678 -30.966  17.490  1.00  1.24           H  
ATOM   4633  HE  ARG A 299     -11.977 -31.252  14.695  1.00  1.24           H  
ATOM   4634 1HH1 ARG A 299     -13.561 -32.237  17.682  1.00  1.24           H  
ATOM   4635 2HH1 ARG A 299     -15.148 -32.322  16.952  1.00  1.24           H  
ATOM   4636 1HH2 ARG A 299     -14.033 -31.374  13.771  1.00  1.24           H  
ATOM   4637 2HH2 ARG A 299     -15.419 -31.834  14.739  1.00  1.24           H  
ATOM   4638  N   TYR A 300      -7.635 -29.455  14.835  1.00  1.17           N  
ATOM   4639  CA  TYR A 300      -7.814 -28.173  14.176  1.00  1.17           C  
ATOM   4640  C   TYR A 300      -9.312 -28.024  13.939  1.00  1.17           C  
ATOM   4641  O   TYR A 300      -9.989 -28.989  13.568  1.00  1.17           O  
ATOM   4642  CB  TYR A 300      -6.975 -28.075  12.907  1.00  1.17           C  
ATOM   4643  CG  TYR A 300      -5.474 -28.105  13.214  1.00  1.17           C  
ATOM   4644  CD1 TYR A 300      -5.051 -27.867  14.506  1.00  1.17           C  
ATOM   4645  CD2 TYR A 300      -4.535 -28.338  12.217  1.00  1.17           C  
ATOM   4646  CE1 TYR A 300      -3.716 -27.861  14.826  1.00  1.17           C  
ATOM   4647  CE2 TYR A 300      -3.182 -28.331  12.534  1.00  1.17           C  
ATOM   4648  CZ  TYR A 300      -2.778 -28.091  13.839  1.00  1.17           C  
ATOM   4649  OH  TYR A 300      -1.448 -28.072  14.158  1.00  1.17           O  
ATOM   4650  H   TYR A 300      -7.475 -30.299  14.302  1.00  1.17           H  
ATOM   4651  HA  TYR A 300      -7.508 -27.367  14.845  1.00  1.17           H  
ATOM   4652 1HB  TYR A 300      -7.212 -28.902  12.238  1.00  1.17           H  
ATOM   4653 2HB  TYR A 300      -7.203 -27.144  12.388  1.00  1.17           H  
ATOM   4654  HD1 TYR A 300      -5.785 -27.687  15.276  1.00  1.17           H  
ATOM   4655  HD2 TYR A 300      -4.856 -28.521  11.192  1.00  1.17           H  
ATOM   4656  HE1 TYR A 300      -3.405 -27.674  15.853  1.00  1.17           H  
ATOM   4657  HE2 TYR A 300      -2.436 -28.509  11.757  1.00  1.17           H  
ATOM   4658  HH  TYR A 300      -0.933 -28.298  13.380  1.00  1.17           H  
ATOM   4659  N   LEU A 301      -9.823 -26.832  14.181  1.00  1.14           N  
ATOM   4660  CA  LEU A 301     -11.245 -26.560  14.093  1.00  1.14           C  
ATOM   4661  C   LEU A 301     -11.654 -25.825  12.817  1.00  1.14           C  
ATOM   4662  O   LEU A 301     -10.811 -25.202  12.169  1.00  1.14           O  
ATOM   4663  CB  LEU A 301     -11.636 -25.723  15.295  1.00  1.14           C  
ATOM   4664  CG  LEU A 301     -11.290 -26.320  16.618  1.00  1.14           C  
ATOM   4665  CD1 LEU A 301     -11.675 -25.339  17.677  1.00  1.14           C  
ATOM   4666  CD2 LEU A 301     -11.994 -27.653  16.776  1.00  1.14           C  
ATOM   4667  H   LEU A 301      -9.204 -26.081  14.476  1.00  1.14           H  
ATOM   4668  HA  LEU A 301     -11.744 -27.515  14.163  1.00  1.14           H  
ATOM   4669 1HB  LEU A 301     -11.134 -24.762  15.223  1.00  1.14           H  
ATOM   4670 2HB  LEU A 301     -12.688 -25.557  15.286  1.00  1.14           H  
ATOM   4671  HG  LEU A 301     -10.214 -26.482  16.681  1.00  1.14           H  
ATOM   4672 1HD1 LEU A 301     -11.435 -25.722  18.625  1.00  1.14           H  
ATOM   4673 2HD1 LEU A 301     -11.142 -24.422  17.530  1.00  1.14           H  
ATOM   4674 3HD1 LEU A 301     -12.743 -25.154  17.633  1.00  1.14           H  
ATOM   4675 1HD2 LEU A 301     -11.741 -28.090  17.736  1.00  1.14           H  
ATOM   4676 2HD2 LEU A 301     -13.071 -27.507  16.719  1.00  1.14           H  
ATOM   4677 3HD2 LEU A 301     -11.677 -28.323  15.981  1.00  1.14           H  
ATOM   4678  N   PRO A 302     -12.931 -25.904  12.403  1.00  1.13           N  
ATOM   4679  CA  PRO A 302     -13.498 -25.123  11.324  1.00  1.13           C  
ATOM   4680  C   PRO A 302     -13.272 -23.630  11.583  1.00  1.13           C  
ATOM   4681  O   PRO A 302     -13.331 -23.194  12.742  1.00  1.13           O  
ATOM   4682  CB  PRO A 302     -14.979 -25.503  11.372  1.00  1.13           C  
ATOM   4683  CG  PRO A 302     -14.999 -26.890  11.988  1.00  1.13           C  
ATOM   4684  CD  PRO A 302     -13.869 -26.899  12.990  1.00  1.13           C  
ATOM   4685  HA  PRO A 302     -13.024 -25.474  10.394  1.00  1.13           H  
ATOM   4686 1HB  PRO A 302     -15.534 -24.760  11.970  1.00  1.13           H  
ATOM   4687 2HB  PRO A 302     -15.413 -25.483  10.366  1.00  1.13           H  
ATOM   4688 1HG  PRO A 302     -15.980 -27.086  12.450  1.00  1.13           H  
ATOM   4689 2HG  PRO A 302     -14.867 -27.646  11.199  1.00  1.13           H  
ATOM   4690 1HD  PRO A 302     -14.228 -26.597  13.981  1.00  1.13           H  
ATOM   4691 2HD  PRO A 302     -13.445 -27.910  12.981  1.00  1.13           H  
ATOM   4692  N   PRO A 303     -13.094 -22.824  10.530  1.00  1.12           N  
ATOM   4693  CA  PRO A 303     -12.842 -21.397  10.540  1.00  1.12           C  
ATOM   4694  C   PRO A 303     -14.058 -20.563  10.894  1.00  1.12           C  
ATOM   4695  O   PRO A 303     -15.199 -21.012  10.762  1.00  1.12           O  
ATOM   4696  CB  PRO A 303     -12.438 -21.132   9.096  1.00  1.12           C  
ATOM   4697  CG  PRO A 303     -13.174 -22.157   8.302  1.00  1.12           C  
ATOM   4698  CD  PRO A 303     -13.168 -23.390   9.168  1.00  1.12           C  
ATOM   4699  HA  PRO A 303     -12.011 -21.176  11.227  1.00  1.12           H  
ATOM   4700 1HB  PRO A 303     -12.686 -20.089   8.816  1.00  1.12           H  
ATOM   4701 2HB  PRO A 303     -11.357 -21.250   8.994  1.00  1.12           H  
ATOM   4702 1HG  PRO A 303     -14.192 -21.801   8.085  1.00  1.12           H  
ATOM   4703 2HG  PRO A 303     -12.682 -22.311   7.334  1.00  1.12           H  
ATOM   4704 1HD  PRO A 303     -14.099 -23.945   9.010  1.00  1.12           H  
ATOM   4705 2HD  PRO A 303     -12.268 -23.983   8.939  1.00  1.12           H  
ATOM   4706  N   GLU A 304     -13.790 -19.330  11.291  1.00  1.10           N  
ATOM   4707  CA  GLU A 304     -14.804 -18.320  11.560  1.00  1.10           C  
ATOM   4708  C   GLU A 304     -14.465 -17.098  10.716  1.00  1.10           C  
ATOM   4709  O   GLU A 304     -13.306 -16.894  10.383  1.00  1.10           O  
ATOM   4710  CB  GLU A 304     -14.821 -17.961  13.051  1.00  1.10           C  
ATOM   4711  CG  GLU A 304     -15.219 -19.114  13.982  1.00  1.10           C  
ATOM   4712  CD  GLU A 304     -15.202 -18.745  15.456  1.00  1.10           C  
ATOM   4713  OE1 GLU A 304     -14.687 -17.705  15.787  1.00  1.10           O  
ATOM   4714  OE2 GLU A 304     -15.721 -19.505  16.243  1.00  1.10           O  
ATOM   4715  H   GLU A 304     -12.818 -19.058  11.391  1.00  1.10           H  
ATOM   4716  HA  GLU A 304     -15.782 -18.696  11.258  1.00  1.10           H  
ATOM   4717 1HB  GLU A 304     -13.830 -17.617  13.349  1.00  1.10           H  
ATOM   4718 2HB  GLU A 304     -15.516 -17.137  13.218  1.00  1.10           H  
ATOM   4719 1HG  GLU A 304     -16.222 -19.449  13.715  1.00  1.10           H  
ATOM   4720 2HG  GLU A 304     -14.540 -19.948  13.818  1.00  1.10           H  
ATOM   4721  N   GLY A 305     -15.447 -16.282  10.365  1.00  1.07           N  
ATOM   4722  CA  GLY A 305     -15.101 -15.095   9.596  1.00  1.07           C  
ATOM   4723  C   GLY A 305     -14.934 -15.493   8.130  1.00  1.07           C  
ATOM   4724  O   GLY A 305     -15.337 -16.595   7.756  1.00  1.07           O  
ATOM   4725  H   GLY A 305     -16.402 -16.473  10.636  1.00  1.07           H  
ATOM   4726 1HA  GLY A 305     -15.883 -14.343   9.698  1.00  1.07           H  
ATOM   4727 2HA  GLY A 305     -14.183 -14.680  10.000  1.00  1.07           H  
ATOM   4728  N   PRO A 306     -14.385 -14.617   7.275  1.00  1.02           N  
ATOM   4729  CA  PRO A 306     -14.251 -14.819   5.847  1.00  1.02           C  
ATOM   4730  C   PRO A 306     -13.266 -15.937   5.559  1.00  1.02           C  
ATOM   4731  O   PRO A 306     -12.309 -16.141   6.308  1.00  1.02           O  
ATOM   4732  CB  PRO A 306     -13.740 -13.461   5.356  1.00  1.02           C  
ATOM   4733  CG  PRO A 306     -13.045 -12.848   6.555  1.00  1.02           C  
ATOM   4734  CD  PRO A 306     -13.810 -13.353   7.771  1.00  1.02           C  
ATOM   4735  HA  PRO A 306     -15.237 -15.051   5.419  1.00  1.02           H  
ATOM   4736 1HB  PRO A 306     -13.051 -13.614   4.509  1.00  1.02           H  
ATOM   4737 2HB  PRO A 306     -14.575 -12.852   4.984  1.00  1.02           H  
ATOM   4738 1HG  PRO A 306     -11.984 -13.158   6.566  1.00  1.02           H  
ATOM   4739 2HG  PRO A 306     -13.048 -11.750   6.473  1.00  1.02           H  
ATOM   4740 1HD  PRO A 306     -13.073 -13.529   8.565  1.00  1.02           H  
ATOM   4741 2HD  PRO A 306     -14.600 -12.648   8.071  1.00  1.02           H  
ATOM   4742  N   ALA A 307     -13.475 -16.621   4.443  1.00  0.98           N  
ATOM   4743  CA  ALA A 307     -12.627 -17.740   4.060  1.00  0.98           C  
ATOM   4744  C   ALA A 307     -12.529 -17.887   2.551  1.00  0.98           C  
ATOM   4745  O   ALA A 307     -13.327 -17.310   1.799  1.00  0.98           O  
ATOM   4746  CB  ALA A 307     -13.164 -19.033   4.659  1.00  0.98           C  
ATOM   4747  H   ALA A 307     -14.266 -16.390   3.861  1.00  0.98           H  
ATOM   4748  HA  ALA A 307     -11.633 -17.551   4.445  1.00  0.98           H  
ATOM   4749 1HB  ALA A 307     -12.513 -19.861   4.389  1.00  0.98           H  
ATOM   4750 2HB  ALA A 307     -13.204 -18.942   5.747  1.00  0.98           H  
ATOM   4751 3HB  ALA A 307     -14.162 -19.225   4.274  1.00  0.98           H  
ATOM   4752  N   THR A 308     -11.535 -18.660   2.126  1.00  0.95           N  
ATOM   4753  CA  THR A 308     -11.304 -18.968   0.727  1.00  0.95           C  
ATOM   4754  C   THR A 308     -12.270 -20.036   0.304  1.00  0.95           C  
ATOM   4755  O   THR A 308     -12.917 -20.675   1.134  1.00  0.95           O  
ATOM   4756  CB  THR A 308      -9.938 -19.593   0.445  1.00  0.95           C  
ATOM   4757  OG1 THR A 308      -9.904 -20.914   1.010  1.00  0.95           O  
ATOM   4758  CG2 THR A 308      -8.828 -18.800   1.010  1.00  0.95           C  
ATOM   4759  H   THR A 308     -10.911 -19.048   2.825  1.00  0.95           H  
ATOM   4760  HA  THR A 308     -11.448 -18.086   0.119  1.00  0.95           H  
ATOM   4761  HB  THR A 308      -9.798 -19.667  -0.617  1.00  0.95           H  
ATOM   4762  HG1 THR A 308      -9.934 -20.839   1.980  1.00  0.95           H  
ATOM   4763 1HG2 THR A 308      -7.876 -19.279   0.781  1.00  0.95           H  
ATOM   4764 2HG2 THR A 308      -8.850 -17.819   0.585  1.00  0.95           H  
ATOM   4765 3HG2 THR A 308      -8.947 -18.735   2.080  1.00  0.95           H  
ATOM   4766  N   ALA A 309     -12.295 -20.299  -0.987  1.00  0.93           N  
ATOM   4767  CA  ALA A 309     -13.102 -21.353  -1.563  1.00  0.93           C  
ATOM   4768  C   ALA A 309     -12.612 -22.746  -1.119  1.00  0.93           C  
ATOM   4769  O   ALA A 309     -13.316 -23.739  -1.301  1.00  0.93           O  
ATOM   4770  CB  ALA A 309     -13.099 -21.209  -3.073  1.00  0.93           C  
ATOM   4771  H   ALA A 309     -11.717 -19.736  -1.612  1.00  0.93           H  
ATOM   4772  HA  ALA A 309     -14.123 -21.234  -1.203  1.00  0.93           H  
ATOM   4773 1HB  ALA A 309     -13.734 -21.972  -3.518  1.00  0.93           H  
ATOM   4774 2HB  ALA A 309     -13.483 -20.227  -3.315  1.00  0.93           H  
ATOM   4775 3HB  ALA A 309     -12.084 -21.298  -3.447  1.00  0.93           H  
ATOM   4776  N   MET A 310     -11.388 -22.832  -0.574  1.00  0.91           N  
ATOM   4777  CA  MET A 310     -10.787 -24.074  -0.107  1.00  0.91           C  
ATOM   4778  C   MET A 310     -11.171 -24.305   1.354  1.00  0.91           C  
ATOM   4779  O   MET A 310     -10.786 -25.310   1.952  1.00  0.91           O  
ATOM   4780  CB  MET A 310      -9.264 -23.995  -0.231  1.00  0.91           C  
ATOM   4781  CG  MET A 310      -8.766 -23.869  -1.647  1.00  0.91           C  
ATOM   4782  SD  MET A 310      -6.999 -23.586  -1.749  1.00  0.91           S  
ATOM   4783  CE  MET A 310      -6.419 -25.190  -1.367  1.00  0.91           C  
ATOM   4784  H   MET A 310     -10.855 -21.993  -0.391  1.00  0.91           H  
ATOM   4785  HA  MET A 310     -11.168 -24.904  -0.699  1.00  0.91           H  
ATOM   4786 1HB  MET A 310      -8.890 -23.147   0.335  1.00  0.91           H  
ATOM   4787 2HB  MET A 310      -8.816 -24.892   0.203  1.00  0.91           H  
ATOM   4788 1HG  MET A 310      -8.974 -24.795  -2.156  1.00  0.91           H  
ATOM   4789 2HG  MET A 310      -9.290 -23.069  -2.158  1.00  0.91           H  
ATOM   4790 1HE  MET A 310      -5.332 -25.208  -1.389  1.00  0.91           H  
ATOM   4791 2HE  MET A 310      -6.776 -25.486  -0.385  1.00  0.91           H  
ATOM   4792 3HE  MET A 310      -6.796 -25.865  -2.107  1.00  0.91           H  
ATOM   4793  N   GLY A 311     -11.921 -23.354   1.933  1.00  0.90           N  
ATOM   4794  CA  GLY A 311     -12.316 -23.411   3.329  1.00  0.90           C  
ATOM   4795  C   GLY A 311     -11.253 -22.848   4.271  1.00  0.90           C  
ATOM   4796  O   GLY A 311     -11.266 -23.151   5.463  1.00  0.90           O  
ATOM   4797  H   GLY A 311     -12.237 -22.545   1.403  1.00  0.90           H  
ATOM   4798 1HA  GLY A 311     -13.241 -22.848   3.453  1.00  0.90           H  
ATOM   4799 2HA  GLY A 311     -12.535 -24.442   3.600  1.00  0.90           H  
ATOM   4800  N   TRP A 312     -10.293 -22.083   3.742  1.00  0.88           N  
ATOM   4801  CA  TRP A 312      -9.233 -21.543   4.582  1.00  0.88           C  
ATOM   4802  C   TRP A 312      -9.585 -20.161   5.095  1.00  0.88           C  
ATOM   4803  O   TRP A 312      -9.962 -19.296   4.315  1.00  0.88           O  
ATOM   4804  CB  TRP A 312      -7.940 -21.486   3.773  1.00  0.88           C  
ATOM   4805  CG  TRP A 312      -7.378 -22.821   3.483  1.00  0.88           C  
ATOM   4806  CD1 TRP A 312      -7.784 -24.004   4.014  1.00  0.88           C  
ATOM   4807  CD2 TRP A 312      -6.294 -23.135   2.590  1.00  0.88           C  
ATOM   4808  NE1 TRP A 312      -7.013 -25.021   3.535  1.00  0.88           N  
ATOM   4809  CE2 TRP A 312      -6.090 -24.507   2.672  1.00  0.88           C  
ATOM   4810  CE3 TRP A 312      -5.476 -22.367   1.751  1.00  0.88           C  
ATOM   4811  CZ2 TRP A 312      -5.101 -25.133   1.974  1.00  0.88           C  
ATOM   4812  CZ3 TRP A 312      -4.471 -23.003   1.043  1.00  0.88           C  
ATOM   4813  CH2 TRP A 312      -4.285 -24.351   1.156  1.00  0.88           C  
ATOM   4814  H   TRP A 312     -10.302 -21.841   2.755  1.00  0.88           H  
ATOM   4815  HA  TRP A 312      -9.089 -22.203   5.437  1.00  0.88           H  
ATOM   4816 1HB  TRP A 312      -8.112 -20.990   2.838  1.00  0.88           H  
ATOM   4817 2HB  TRP A 312      -7.206 -20.905   4.308  1.00  0.88           H  
ATOM   4818  HD1 TRP A 312      -8.596 -24.124   4.730  1.00  0.88           H  
ATOM   4819  HE1 TRP A 312      -7.107 -25.996   3.785  1.00  0.88           H  
ATOM   4820  HE3 TRP A 312      -5.621 -21.291   1.672  1.00  0.88           H  
ATOM   4821  HZ2 TRP A 312      -4.954 -26.201   2.056  1.00  0.88           H  
ATOM   4822  HZ3 TRP A 312      -3.830 -22.402   0.395  1.00  0.88           H  
ATOM   4823  HH2 TRP A 312      -3.485 -24.821   0.584  1.00  0.88           H  
ATOM   4824  N   GLU A 313      -9.479 -19.935   6.396  1.00  0.86           N  
ATOM   4825  CA  GLU A 313      -9.790 -18.605   6.924  1.00  0.86           C  
ATOM   4826  C   GLU A 313      -8.868 -17.576   6.304  1.00  0.86           C  
ATOM   4827  O   GLU A 313      -7.660 -17.802   6.245  1.00  0.86           O  
ATOM   4828  CB  GLU A 313      -9.655 -18.568   8.449  1.00  0.86           C  
ATOM   4829  CG  GLU A 313     -10.017 -17.248   9.099  1.00  0.86           C  
ATOM   4830  CD  GLU A 313      -9.988 -17.309  10.619  1.00  0.86           C  
ATOM   4831  OE1 GLU A 313      -9.868 -18.395  11.152  1.00  0.86           O  
ATOM   4832  OE2 GLU A 313     -10.085 -16.275  11.243  1.00  0.86           O  
ATOM   4833  H   GLU A 313      -9.180 -20.673   7.020  1.00  0.86           H  
ATOM   4834  HA  GLU A 313     -10.816 -18.350   6.662  1.00  0.86           H  
ATOM   4835 1HB  GLU A 313     -10.290 -19.305   8.883  1.00  0.86           H  
ATOM   4836 2HB  GLU A 313      -8.646 -18.822   8.729  1.00  0.86           H  
ATOM   4837 1HG  GLU A 313      -9.313 -16.492   8.765  1.00  0.86           H  
ATOM   4838 2HG  GLU A 313     -11.014 -16.948   8.763  1.00  0.86           H  
ATOM   4839  N   VAL A 314      -9.414 -16.450   5.857  1.00  0.83           N  
ATOM   4840  CA  VAL A 314      -8.534 -15.434   5.298  1.00  0.83           C  
ATOM   4841  C   VAL A 314      -8.433 -14.291   6.290  1.00  0.83           C  
ATOM   4842  O   VAL A 314      -9.383 -13.543   6.512  1.00  0.83           O  
ATOM   4843  CB  VAL A 314      -9.020 -14.926   3.931  1.00  0.83           C  
ATOM   4844  CG1 VAL A 314      -8.072 -13.917   3.425  1.00  0.83           C  
ATOM   4845  CG2 VAL A 314      -9.103 -16.051   2.975  1.00  0.83           C  
ATOM   4846  H   VAL A 314     -10.423 -16.312   5.932  1.00  0.83           H  
ATOM   4847  HA  VAL A 314      -7.540 -15.859   5.158  1.00  0.83           H  
ATOM   4848  HB  VAL A 314     -10.004 -14.461   4.034  1.00  0.83           H  
ATOM   4849 1HG1 VAL A 314      -8.409 -13.603   2.482  1.00  0.83           H  
ATOM   4850 2HG1 VAL A 314      -8.029 -13.087   4.102  1.00  0.83           H  
ATOM   4851 3HG1 VAL A 314      -7.085 -14.364   3.322  1.00  0.83           H  
ATOM   4852 1HG2 VAL A 314      -9.446 -15.686   2.005  1.00  0.83           H  
ATOM   4853 2HG2 VAL A 314      -8.114 -16.502   2.871  1.00  0.83           H  
ATOM   4854 3HG2 VAL A 314      -9.791 -16.781   3.349  1.00  0.83           H  
ATOM   4855  N   TYR A 315      -7.258 -14.168   6.884  1.00  0.79           N  
ATOM   4856  CA  TYR A 315      -7.023 -13.230   7.966  1.00  0.79           C  
ATOM   4857  C   TYR A 315      -5.650 -12.579   7.897  1.00  0.79           C  
ATOM   4858  O   TYR A 315      -4.766 -12.983   8.642  1.00  0.79           O  
ATOM   4859  CB  TYR A 315      -7.185 -13.978   9.283  1.00  0.79           C  
ATOM   4860  CG  TYR A 315      -7.214 -13.152  10.542  1.00  0.79           C  
ATOM   4861  CD1 TYR A 315      -8.125 -12.123  10.682  1.00  0.79           C  
ATOM   4862  CD2 TYR A 315      -6.357 -13.476  11.595  1.00  0.79           C  
ATOM   4863  CE1 TYR A 315      -8.174 -11.402  11.862  1.00  0.79           C  
ATOM   4864  CE2 TYR A 315      -6.410 -12.765  12.776  1.00  0.79           C  
ATOM   4865  CZ  TYR A 315      -7.315 -11.729  12.912  1.00  0.79           C  
ATOM   4866  OH  TYR A 315      -7.374 -11.014  14.085  1.00  0.79           O  
ATOM   4867  H   TYR A 315      -6.519 -14.804   6.609  1.00  0.79           H  
ATOM   4868  HA  TYR A 315      -7.784 -12.452   7.923  1.00  0.79           H  
ATOM   4869 1HB  TYR A 315      -8.102 -14.565   9.252  1.00  0.79           H  
ATOM   4870 2HB  TYR A 315      -6.367 -14.672   9.375  1.00  0.79           H  
ATOM   4871  HD1 TYR A 315      -8.802 -11.878   9.863  1.00  0.79           H  
ATOM   4872  HD2 TYR A 315      -5.649 -14.297  11.489  1.00  0.79           H  
ATOM   4873  HE1 TYR A 315      -8.886 -10.584  11.978  1.00  0.79           H  
ATOM   4874  HE2 TYR A 315      -5.744 -13.017  13.597  1.00  0.79           H  
ATOM   4875  HH  TYR A 315      -7.469 -10.056  13.877  1.00  0.79           H  
ATOM   4876  N   PRO A 316      -5.433 -11.582   7.020  1.00  0.77           N  
ATOM   4877  CA  PRO A 316      -4.179 -10.867   6.794  1.00  0.77           C  
ATOM   4878  C   PRO A 316      -3.554 -10.377   8.091  1.00  0.77           C  
ATOM   4879  O   PRO A 316      -2.333 -10.365   8.234  1.00  0.77           O  
ATOM   4880  CB  PRO A 316      -4.624  -9.718   5.916  1.00  0.77           C  
ATOM   4881  CG  PRO A 316      -5.831 -10.279   5.175  1.00  0.77           C  
ATOM   4882  CD  PRO A 316      -6.538 -11.103   6.182  1.00  0.77           C  
ATOM   4883  HA  PRO A 316      -3.475 -11.519   6.256  1.00  0.77           H  
ATOM   4884 1HB  PRO A 316      -4.857  -8.834   6.530  1.00  0.77           H  
ATOM   4885 2HB  PRO A 316      -3.807  -9.429   5.239  1.00  0.77           H  
ATOM   4886 1HG  PRO A 316      -6.485  -9.496   4.812  1.00  0.77           H  
ATOM   4887 2HG  PRO A 316      -5.503 -10.852   4.294  1.00  0.77           H  
ATOM   4888 1HD  PRO A 316      -7.237 -10.488   6.767  1.00  0.77           H  
ATOM   4889 2HD  PRO A 316      -7.032 -11.898   5.671  1.00  0.77           H  
ATOM   4890  N   GLU A 317      -4.386 -10.043   9.082  1.00  0.74           N  
ATOM   4891  CA  GLU A 317      -3.871  -9.607  10.373  1.00  0.74           C  
ATOM   4892  C   GLU A 317      -2.954 -10.701  10.942  1.00  0.74           C  
ATOM   4893  O   GLU A 317      -1.974 -10.418  11.631  1.00  0.74           O  
ATOM   4894  CB  GLU A 317      -5.002  -9.311  11.349  1.00  0.74           C  
ATOM   4895  CG  GLU A 317      -4.514  -8.800  12.674  1.00  0.74           C  
ATOM   4896  CD  GLU A 317      -5.585  -8.502  13.714  1.00  0.74           C  
ATOM   4897  OE1 GLU A 317      -6.756  -8.504  13.387  1.00  0.74           O  
ATOM   4898  OE2 GLU A 317      -5.217  -8.340  14.868  1.00  0.74           O  
ATOM   4899  H   GLU A 317      -5.384 -10.074   8.939  1.00  0.74           H  
ATOM   4900  HA  GLU A 317      -3.282  -8.701  10.231  1.00  0.74           H  
ATOM   4901 1HB  GLU A 317      -5.686  -8.581  10.917  1.00  0.74           H  
ATOM   4902 2HB  GLU A 317      -5.547 -10.210  11.513  1.00  0.74           H  
ATOM   4903 1HG  GLU A 317      -3.880  -9.552  13.050  1.00  0.74           H  
ATOM   4904 2HG  GLU A 317      -3.910  -7.909  12.510  1.00  0.74           H  
ATOM   4905  N   GLY A 318      -3.303 -11.959  10.686  1.00  0.73           N  
ATOM   4906  CA  GLY A 318      -2.532 -13.100  11.131  1.00  0.73           C  
ATOM   4907  C   GLY A 318      -1.132 -13.065  10.520  1.00  0.73           C  
ATOM   4908  O   GLY A 318      -0.172 -13.497  11.157  1.00  0.73           O  
ATOM   4909  H   GLY A 318      -4.105 -12.141  10.098  1.00  0.73           H  
ATOM   4910 1HA  GLY A 318      -2.470 -13.097  12.219  1.00  0.73           H  
ATOM   4911 2HA  GLY A 318      -3.047 -14.012  10.840  1.00  0.73           H  
ATOM   4912  N   LEU A 319      -1.008 -12.550   9.282  1.00  0.72           N  
ATOM   4913  CA  LEU A 319       0.280 -12.455   8.609  1.00  0.72           C  
ATOM   4914  C   LEU A 319       1.097 -11.438   9.371  1.00  0.72           C  
ATOM   4915  O   LEU A 319       2.249 -11.680   9.707  1.00  0.72           O  
ATOM   4916  CB  LEU A 319       0.144 -12.041   7.127  1.00  0.72           C  
ATOM   4917  CG  LEU A 319       1.480 -11.907   6.361  1.00  0.72           C  
ATOM   4918  CD1 LEU A 319       2.223 -13.264   6.364  1.00  0.72           C  
ATOM   4919  CD2 LEU A 319       1.223 -11.408   4.919  1.00  0.72           C  
ATOM   4920  H   LEU A 319      -1.818 -12.161   8.817  1.00  0.72           H  
ATOM   4921  HA  LEU A 319       0.780 -13.421   8.656  1.00  0.72           H  
ATOM   4922 1HB  LEU A 319      -0.489 -12.744   6.607  1.00  0.72           H  
ATOM   4923 2HB  LEU A 319      -0.331 -11.070   7.083  1.00  0.72           H  
ATOM   4924  HG  LEU A 319       2.086 -11.187   6.873  1.00  0.72           H  
ATOM   4925 1HD1 LEU A 319       3.178 -13.164   5.846  1.00  0.72           H  
ATOM   4926 2HD1 LEU A 319       2.402 -13.582   7.389  1.00  0.72           H  
ATOM   4927 3HD1 LEU A 319       1.624 -13.994   5.860  1.00  0.72           H  
ATOM   4928 1HD2 LEU A 319       2.172 -11.297   4.394  1.00  0.72           H  
ATOM   4929 2HD2 LEU A 319       0.600 -12.123   4.391  1.00  0.72           H  
ATOM   4930 3HD2 LEU A 319       0.714 -10.443   4.947  1.00  0.72           H  
ATOM   4931  N   TYR A 320       0.482 -10.310   9.694  1.00  0.72           N  
ATOM   4932  CA  TYR A 320       1.155  -9.273  10.471  1.00  0.72           C  
ATOM   4933  C   TYR A 320       1.698  -9.844  11.786  1.00  0.72           C  
ATOM   4934  O   TYR A 320       2.886  -9.681  12.099  1.00  0.72           O  
ATOM   4935  CB  TYR A 320       0.180  -8.115  10.704  1.00  0.72           C  
ATOM   4936  CG  TYR A 320       0.571  -7.057  11.653  1.00  0.72           C  
ATOM   4937  CD1 TYR A 320       1.442  -6.044  11.300  1.00  0.72           C  
ATOM   4938  CD2 TYR A 320      -0.006  -7.089  12.910  1.00  0.72           C  
ATOM   4939  CE1 TYR A 320       1.738  -5.057  12.226  1.00  0.72           C  
ATOM   4940  CE2 TYR A 320       0.278  -6.125  13.826  1.00  0.72           C  
ATOM   4941  CZ  TYR A 320       1.144  -5.099  13.503  1.00  0.72           C  
ATOM   4942  OH  TYR A 320       1.440  -4.134  14.460  1.00  0.72           O  
ATOM   4943  H   TYR A 320      -0.487 -10.188   9.387  1.00  0.72           H  
ATOM   4944  HA  TYR A 320       2.001  -8.901   9.892  1.00  0.72           H  
ATOM   4945 1HB  TYR A 320      -0.006  -7.630   9.755  1.00  0.72           H  
ATOM   4946 2HB  TYR A 320      -0.758  -8.498  11.032  1.00  0.72           H  
ATOM   4947  HD1 TYR A 320       1.888  -6.028  10.303  1.00  0.72           H  
ATOM   4948  HD2 TYR A 320      -0.698  -7.898  13.166  1.00  0.72           H  
ATOM   4949  HE1 TYR A 320       2.430  -4.254  11.969  1.00  0.72           H  
ATOM   4950  HE2 TYR A 320      -0.181  -6.165  14.815  1.00  0.72           H  
ATOM   4951  HH  TYR A 320       1.953  -3.411  14.055  1.00  0.72           H  
ATOM   4952  N   HIS A 321       0.849 -10.550  12.542  1.00  0.72           N  
ATOM   4953  CA  HIS A 321       1.300 -11.099  13.818  1.00  0.72           C  
ATOM   4954  C   HIS A 321       2.369 -12.166  13.614  1.00  0.72           C  
ATOM   4955  O   HIS A 321       3.361 -12.207  14.342  1.00  0.72           O  
ATOM   4956  CB  HIS A 321       0.136 -11.704  14.606  1.00  0.72           C  
ATOM   4957  CG  HIS A 321      -0.812 -10.681  15.110  1.00  0.72           C  
ATOM   4958  ND1 HIS A 321      -0.450  -9.687  16.002  1.00  0.72           N  
ATOM   4959  CD2 HIS A 321      -2.108 -10.494  14.842  1.00  0.72           C  
ATOM   4960  CE1 HIS A 321      -1.504  -8.918  16.242  1.00  0.72           C  
ATOM   4961  NE2 HIS A 321      -2.522  -9.383  15.545  1.00  0.72           N  
ATOM   4962  H   HIS A 321      -0.119 -10.665  12.233  1.00  0.72           H  
ATOM   4963  HA  HIS A 321       1.737 -10.305  14.420  1.00  0.72           H  
ATOM   4964 1HB  HIS A 321      -0.417 -12.396  13.965  1.00  0.72           H  
ATOM   4965 2HB  HIS A 321       0.517 -12.273  15.455  1.00  0.72           H  
ATOM   4966  HD2 HIS A 321      -2.712 -11.106  14.173  1.00  0.72           H  
ATOM   4967  HE1 HIS A 321      -1.527  -8.046  16.892  1.00  0.72           H  
ATOM   4968  HE2 HIS A 321      -3.484  -8.992  15.501  1.00  0.72           H  
ATOM   4969  N   LEU A 322       2.200 -13.003  12.592  1.00  0.73           N  
ATOM   4970  CA  LEU A 322       3.167 -14.045  12.305  1.00  0.73           C  
ATOM   4971  C   LEU A 322       4.527 -13.461  12.006  1.00  0.73           C  
ATOM   4972  O   LEU A 322       5.527 -13.884  12.594  1.00  0.73           O  
ATOM   4973  CB  LEU A 322       2.694 -14.860  11.098  1.00  0.73           C  
ATOM   4974  CG  LEU A 322       3.629 -15.896  10.588  1.00  0.73           C  
ATOM   4975  CD1 LEU A 322       3.928 -16.912  11.681  1.00  0.73           C  
ATOM   4976  CD2 LEU A 322       2.977 -16.539   9.376  1.00  0.73           C  
ATOM   4977  H   LEU A 322       1.368 -12.945  12.013  1.00  0.73           H  
ATOM   4978  HA  LEU A 322       3.243 -14.699  13.168  1.00  0.73           H  
ATOM   4979 1HB  LEU A 322       1.759 -15.311  11.323  1.00  0.73           H  
ATOM   4980 2HB  LEU A 322       2.528 -14.167  10.280  1.00  0.73           H  
ATOM   4981  HG  LEU A 322       4.566 -15.426  10.297  1.00  0.73           H  
ATOM   4982 1HD1 LEU A 322       4.620 -17.631  11.305  1.00  0.73           H  
ATOM   4983 2HD1 LEU A 322       4.380 -16.403  12.529  1.00  0.73           H  
ATOM   4984 3HD1 LEU A 322       3.018 -17.406  11.998  1.00  0.73           H  
ATOM   4985 1HD2 LEU A 322       3.610 -17.281   8.960  1.00  0.73           H  
ATOM   4986 2HD2 LEU A 322       2.046 -16.999   9.671  1.00  0.73           H  
ATOM   4987 3HD2 LEU A 322       2.781 -15.774   8.626  1.00  0.73           H  
ATOM   4988  N   LEU A 323       4.572 -12.475  11.122  1.00  0.74           N  
ATOM   4989  CA  LEU A 323       5.825 -11.882  10.715  1.00  0.74           C  
ATOM   4990  C   LEU A 323       6.498 -11.204  11.901  1.00  0.74           C  
ATOM   4991  O   LEU A 323       7.719 -11.276  12.042  1.00  0.74           O  
ATOM   4992  CB  LEU A 323       5.567 -10.901   9.575  1.00  0.74           C  
ATOM   4993  CG  LEU A 323       5.057 -11.566   8.292  1.00  0.74           C  
ATOM   4994  CD1 LEU A 323       4.718 -10.521   7.262  1.00  0.74           C  
ATOM   4995  CD2 LEU A 323       6.029 -12.522   7.801  1.00  0.74           C  
ATOM   4996  H   LEU A 323       3.708 -12.152  10.693  1.00  0.74           H  
ATOM   4997  HA  LEU A 323       6.480 -12.672  10.352  1.00  0.74           H  
ATOM   4998 1HB  LEU A 323       4.806 -10.186   9.905  1.00  0.74           H  
ATOM   4999 2HB  LEU A 323       6.472 -10.362   9.346  1.00  0.74           H  
ATOM   5000  HG  LEU A 323       4.170 -12.108   8.516  1.00  0.74           H  
ATOM   5001 1HD1 LEU A 323       4.337 -10.999   6.373  1.00  0.74           H  
ATOM   5002 2HD1 LEU A 323       3.966  -9.840   7.667  1.00  0.74           H  
ATOM   5003 3HD1 LEU A 323       5.584  -9.986   7.011  1.00  0.74           H  
ATOM   5004 1HD2 LEU A 323       5.599 -12.984   6.932  1.00  0.74           H  
ATOM   5005 2HD2 LEU A 323       6.953 -12.030   7.540  1.00  0.74           H  
ATOM   5006 3HD2 LEU A 323       6.211 -13.272   8.564  1.00  0.74           H  
ATOM   5007  N   LYS A 324       5.714 -10.572  12.787  1.00  0.76           N  
ATOM   5008  CA  LYS A 324       6.295  -9.955  13.977  1.00  0.76           C  
ATOM   5009  C   LYS A 324       6.862 -10.995  14.927  1.00  0.76           C  
ATOM   5010  O   LYS A 324       7.965 -10.833  15.464  1.00  0.76           O  
ATOM   5011  CB  LYS A 324       5.266  -9.082  14.686  1.00  0.76           C  
ATOM   5012  CG  LYS A 324       4.947  -7.792  13.959  1.00  0.76           C  
ATOM   5013  CD  LYS A 324       3.808  -7.068  14.601  1.00  0.76           C  
ATOM   5014  CE  LYS A 324       4.190  -6.409  15.927  1.00  0.76           C  
ATOM   5015  NZ  LYS A 324       3.035  -5.649  16.541  1.00  0.76           N  
ATOM   5016  H   LYS A 324       4.707 -10.499  12.626  1.00  0.76           H  
ATOM   5017  HA  LYS A 324       7.117  -9.336  13.682  1.00  0.76           H  
ATOM   5018 1HB  LYS A 324       4.336  -9.644  14.792  1.00  0.76           H  
ATOM   5019 2HB  LYS A 324       5.621  -8.839  15.687  1.00  0.76           H  
ATOM   5020 1HG  LYS A 324       5.819  -7.140  13.967  1.00  0.76           H  
ATOM   5021 2HG  LYS A 324       4.687  -8.010  12.923  1.00  0.76           H  
ATOM   5022 1HD  LYS A 324       3.523  -6.304  13.922  1.00  0.76           H  
ATOM   5023 2HD  LYS A 324       2.964  -7.745  14.741  1.00  0.76           H  
ATOM   5024 1HE  LYS A 324       4.533  -7.167  16.629  1.00  0.76           H  
ATOM   5025 2HE  LYS A 324       5.002  -5.711  15.741  1.00  0.76           H  
ATOM   5026 1HZ  LYS A 324       3.340  -5.211  17.397  1.00  0.76           H  
ATOM   5027 2HZ  LYS A 324       2.699  -4.915  15.895  1.00  0.76           H  
ATOM   5028 3HZ  LYS A 324       2.277  -6.283  16.737  1.00  0.76           H  
ATOM   5029  N   ARG A 325       6.154 -12.104  15.108  1.00  0.79           N  
ATOM   5030  CA  ARG A 325       6.664 -13.122  16.003  1.00  0.79           C  
ATOM   5031  C   ARG A 325       7.939 -13.721  15.426  1.00  0.79           C  
ATOM   5032  O   ARG A 325       8.942 -13.852  16.137  1.00  0.79           O  
ATOM   5033  CB  ARG A 325       5.612 -14.196  16.227  1.00  0.79           C  
ATOM   5034  CG  ARG A 325       4.429 -13.720  17.058  1.00  0.79           C  
ATOM   5035  CD  ARG A 325       3.368 -14.734  17.157  1.00  0.79           C  
ATOM   5036  NE  ARG A 325       2.220 -14.226  17.889  1.00  0.79           N  
ATOM   5037  CZ  ARG A 325       1.111 -14.931  18.157  1.00  0.79           C  
ATOM   5038  NH1 ARG A 325       1.016 -16.182  17.770  1.00  0.79           N  
ATOM   5039  NH2 ARG A 325       0.113 -14.367  18.817  1.00  0.79           N  
ATOM   5040  H   ARG A 325       5.245 -12.224  14.657  1.00  0.79           H  
ATOM   5041  HA  ARG A 325       6.897 -12.659  16.962  1.00  0.79           H  
ATOM   5042 1HB  ARG A 325       5.226 -14.530  15.262  1.00  0.79           H  
ATOM   5043 2HB  ARG A 325       6.061 -15.057  16.724  1.00  0.79           H  
ATOM   5044 1HG  ARG A 325       4.773 -13.496  18.066  1.00  0.79           H  
ATOM   5045 2HG  ARG A 325       4.010 -12.821  16.620  1.00  0.79           H  
ATOM   5046 1HD  ARG A 325       3.039 -15.009  16.153  1.00  0.79           H  
ATOM   5047 2HD  ARG A 325       3.745 -15.614  17.674  1.00  0.79           H  
ATOM   5048  HE  ARG A 325       2.255 -13.266  18.206  1.00  0.79           H  
ATOM   5049 1HH1 ARG A 325       1.780 -16.620  17.271  1.00  0.79           H  
ATOM   5050 2HH1 ARG A 325       0.180 -16.708  17.981  1.00  0.79           H  
ATOM   5051 1HH2 ARG A 325       0.187 -13.403  19.118  1.00  0.79           H  
ATOM   5052 2HH2 ARG A 325      -0.722 -14.899  19.022  1.00  0.79           H  
ATOM   5053  N   LEU A 326       7.938 -13.978  14.111  1.00  0.84           N  
ATOM   5054  CA  LEU A 326       9.111 -14.528  13.464  1.00  0.84           C  
ATOM   5055  C   LEU A 326      10.256 -13.535  13.527  1.00  0.84           C  
ATOM   5056  O   LEU A 326      11.373 -13.924  13.806  1.00  0.84           O  
ATOM   5057  CB  LEU A 326       8.812 -14.873  11.998  1.00  0.84           C  
ATOM   5058  CG  LEU A 326       7.860 -16.051  11.740  1.00  0.84           C  
ATOM   5059  CD1 LEU A 326       7.510 -16.112  10.238  1.00  0.84           C  
ATOM   5060  CD2 LEU A 326       8.522 -17.331  12.195  1.00  0.84           C  
ATOM   5061  H   LEU A 326       7.092 -13.826  13.564  1.00  0.84           H  
ATOM   5062  HA  LEU A 326       9.406 -15.435  13.991  1.00  0.84           H  
ATOM   5063 1HB  LEU A 326       8.365 -13.993  11.537  1.00  0.84           H  
ATOM   5064 2HB  LEU A 326       9.756 -15.084  11.495  1.00  0.84           H  
ATOM   5065  HG  LEU A 326       6.941 -15.905  12.298  1.00  0.84           H  
ATOM   5066 1HD1 LEU A 326       6.827 -16.933  10.059  1.00  0.84           H  
ATOM   5067 2HD1 LEU A 326       7.036 -15.182   9.943  1.00  0.84           H  
ATOM   5068 3HD1 LEU A 326       8.417 -16.261   9.656  1.00  0.84           H  
ATOM   5069 1HD2 LEU A 326       7.844 -18.157  12.022  1.00  0.84           H  
ATOM   5070 2HD2 LEU A 326       9.441 -17.488  11.638  1.00  0.84           H  
ATOM   5071 3HD2 LEU A 326       8.751 -17.267  13.259  1.00  0.84           H  
ATOM   5072  N   GLY A 327       9.983 -12.246  13.327  1.00  0.89           N  
ATOM   5073  CA  GLY A 327      11.024 -11.225  13.370  1.00  0.89           C  
ATOM   5074  C   GLY A 327      11.718 -11.146  14.727  1.00  0.89           C  
ATOM   5075  O   GLY A 327      12.919 -10.891  14.808  1.00  0.89           O  
ATOM   5076  H   GLY A 327       9.039 -11.957  13.094  1.00  0.89           H  
ATOM   5077 1HA  GLY A 327      11.761 -11.427  12.591  1.00  0.89           H  
ATOM   5078 2HA  GLY A 327      10.573 -10.261  13.149  1.00  0.89           H  
ATOM   5079  N   ARG A 328      10.956 -11.345  15.804  1.00  0.95           N  
ATOM   5080  CA  ARG A 328      11.518 -11.293  17.147  1.00  0.95           C  
ATOM   5081  C   ARG A 328      12.311 -12.545  17.506  1.00  0.95           C  
ATOM   5082  O   ARG A 328      13.384 -12.458  18.109  1.00  0.95           O  
ATOM   5083  CB  ARG A 328      10.406 -11.114  18.161  1.00  0.95           C  
ATOM   5084  CG  ARG A 328       9.738  -9.753  18.146  1.00  0.95           C  
ATOM   5085  CD  ARG A 328       8.589  -9.712  19.075  1.00  0.95           C  
ATOM   5086  NE  ARG A 328       7.961  -8.405  19.116  1.00  0.95           N  
ATOM   5087  CZ  ARG A 328       6.830  -8.126  19.787  1.00  0.95           C  
ATOM   5088  NH1 ARG A 328       6.214  -9.076  20.456  1.00  0.95           N  
ATOM   5089  NH2 ARG A 328       6.340  -6.898  19.780  1.00  0.95           N  
ATOM   5090  H   ARG A 328       9.954 -11.506  15.684  1.00  0.95           H  
ATOM   5091  HA  ARG A 328      12.185 -10.434  17.202  1.00  0.95           H  
ATOM   5092 1HB  ARG A 328       9.629 -11.856  17.965  1.00  0.95           H  
ATOM   5093 2HB  ARG A 328      10.789 -11.297  19.163  1.00  0.95           H  
ATOM   5094 1HG  ARG A 328      10.456  -8.991  18.447  1.00  0.95           H  
ATOM   5095 2HG  ARG A 328       9.379  -9.535  17.140  1.00  0.95           H  
ATOM   5096 1HD  ARG A 328       7.843 -10.438  18.744  1.00  0.95           H  
ATOM   5097 2HD  ARG A 328       8.921  -9.965  20.080  1.00  0.95           H  
ATOM   5098  HE  ARG A 328       8.412  -7.652  18.613  1.00  0.95           H  
ATOM   5099 1HH1 ARG A 328       6.590 -10.013  20.461  1.00  0.95           H  
ATOM   5100 2HH1 ARG A 328       5.365  -8.869  20.962  1.00  0.95           H  
ATOM   5101 1HH2 ARG A 328       6.817  -6.165  19.271  1.00  0.95           H  
ATOM   5102 2HH2 ARG A 328       5.495  -6.691  20.292  1.00  0.95           H  
ATOM   5103  N   GLU A 329      11.795 -13.712  17.125  1.00  1.01           N  
ATOM   5104  CA  GLU A 329      12.461 -14.972  17.440  1.00  1.01           C  
ATOM   5105  C   GLU A 329      13.577 -15.282  16.453  1.00  1.01           C  
ATOM   5106  O   GLU A 329      14.562 -15.945  16.789  1.00  1.01           O  
ATOM   5107  CB  GLU A 329      11.431 -16.096  17.506  1.00  1.01           C  
ATOM   5108  CG  GLU A 329      10.474 -15.932  18.681  1.00  1.01           C  
ATOM   5109  CD  GLU A 329       9.428 -16.990  18.779  1.00  1.01           C  
ATOM   5110  OE1 GLU A 329       9.223 -17.697  17.819  1.00  1.01           O  
ATOM   5111  OE2 GLU A 329       8.841 -17.115  19.843  1.00  1.01           O  
ATOM   5112  H   GLU A 329      10.900 -13.731  16.630  1.00  1.01           H  
ATOM   5113  HA  GLU A 329      12.911 -14.878  18.427  1.00  1.01           H  
ATOM   5114 1HB  GLU A 329      10.844 -16.107  16.583  1.00  1.01           H  
ATOM   5115 2HB  GLU A 329      11.935 -17.057  17.593  1.00  1.01           H  
ATOM   5116 1HG  GLU A 329      11.053 -15.926  19.602  1.00  1.01           H  
ATOM   5117 2HG  GLU A 329       9.987 -14.960  18.586  1.00  1.01           H  
ATOM   5118  N   VAL A 330      13.412 -14.794  15.232  1.00  1.03           N  
ATOM   5119  CA  VAL A 330      14.352 -14.957  14.146  1.00  1.03           C  
ATOM   5120  C   VAL A 330      14.653 -13.613  13.486  1.00  1.03           C  
ATOM   5121  O   VAL A 330      14.072 -13.303  12.449  1.00  1.03           O  
ATOM   5122  CB  VAL A 330      13.782 -15.858  13.054  1.00  1.03           C  
ATOM   5123  CG1 VAL A 330      14.885 -16.079  12.022  1.00  1.03           C  
ATOM   5124  CG2 VAL A 330      13.188 -17.105  13.683  1.00  1.03           C  
ATOM   5125  H   VAL A 330      12.571 -14.278  15.032  1.00  1.03           H  
ATOM   5126  HA  VAL A 330      15.268 -15.406  14.529  1.00  1.03           H  
ATOM   5127  HB  VAL A 330      12.984 -15.339  12.525  1.00  1.03           H  
ATOM   5128 1HG1 VAL A 330      14.524 -16.686  11.204  1.00  1.03           H  
ATOM   5129 2HG1 VAL A 330      15.183 -15.109  11.643  1.00  1.03           H  
ATOM   5130 3HG1 VAL A 330      15.740 -16.560  12.486  1.00  1.03           H  
ATOM   5131 1HG2 VAL A 330      12.772 -17.730  12.909  1.00  1.03           H  
ATOM   5132 2HG2 VAL A 330      13.958 -17.641  14.229  1.00  1.03           H  
ATOM   5133 3HG2 VAL A 330      12.391 -16.817  14.370  1.00  1.03           H  
ATOM   5134  N   PRO A 331      15.604 -12.825  14.008  1.00  1.03           N  
ATOM   5135  CA  PRO A 331      16.041 -11.534  13.488  1.00  1.03           C  
ATOM   5136  C   PRO A 331      16.577 -11.613  12.052  1.00  1.03           C  
ATOM   5137  O   PRO A 331      16.713 -10.596  11.373  1.00  1.03           O  
ATOM   5138  CB  PRO A 331      17.164 -11.146  14.456  1.00  1.03           C  
ATOM   5139  CG  PRO A 331      16.852 -11.898  15.722  1.00  1.03           C  
ATOM   5140  CD  PRO A 331      16.273 -13.206  15.265  1.00  1.03           C  
ATOM   5141  HA  PRO A 331      15.201 -10.826  13.551  1.00  1.03           H  
ATOM   5142 1HB  PRO A 331      18.140 -11.412  14.028  1.00  1.03           H  
ATOM   5143 2HB  PRO A 331      17.165 -10.055  14.602  1.00  1.03           H  
ATOM   5144 1HG  PRO A 331      17.757 -12.024  16.333  1.00  1.03           H  
ATOM   5145 2HG  PRO A 331      16.133 -11.325  16.333  1.00  1.03           H  
ATOM   5146 1HD  PRO A 331      17.056 -13.954  15.088  1.00  1.03           H  
ATOM   5147 2HD  PRO A 331      15.569 -13.513  16.027  1.00  1.03           H  
ATOM   5148  N   TRP A 332      16.944 -12.819  11.621  1.00  0.98           N  
ATOM   5149  CA  TRP A 332      17.508 -13.048  10.305  1.00  0.98           C  
ATOM   5150  C   TRP A 332      16.497 -12.519   9.290  1.00  0.98           C  
ATOM   5151  O   TRP A 332      15.298 -12.652   9.528  1.00  0.98           O  
ATOM   5152  CB  TRP A 332      17.691 -14.545  10.065  1.00  0.98           C  
ATOM   5153  CG  TRP A 332      18.450 -15.227  11.169  1.00  0.98           C  
ATOM   5154  CD1 TRP A 332      18.763 -14.688  12.385  1.00  0.98           C  
ATOM   5155  CD2 TRP A 332      18.987 -16.571  11.181  1.00  0.98           C  
ATOM   5156  NE1 TRP A 332      19.434 -15.602  13.150  1.00  0.98           N  
ATOM   5157  CE2 TRP A 332      19.581 -16.762  12.432  1.00  0.98           C  
ATOM   5158  CE3 TRP A 332      19.009 -17.609  10.254  1.00  0.98           C  
ATOM   5159  CZ2 TRP A 332      20.185 -17.962  12.787  1.00  0.98           C  
ATOM   5160  CZ3 TRP A 332      19.622 -18.808  10.614  1.00  0.98           C  
ATOM   5161  CH2 TRP A 332      20.190 -18.980  11.843  1.00  0.98           C  
ATOM   5162  H   TRP A 332      16.814 -13.614  12.223  1.00  0.98           H  
ATOM   5163  HA  TRP A 332      18.459 -12.539  10.247  1.00  0.98           H  
ATOM   5164 1HB  TRP A 332      16.726 -15.020   9.942  1.00  0.98           H  
ATOM   5165 2HB  TRP A 332      18.241 -14.701   9.134  1.00  0.98           H  
ATOM   5166  HD1 TRP A 332      18.511 -13.686  12.708  1.00  0.98           H  
ATOM   5167  HE1 TRP A 332      19.770 -15.449  14.090  1.00  0.98           H  
ATOM   5168  HE3 TRP A 332      18.551 -17.484   9.273  1.00  0.98           H  
ATOM   5169  HZ2 TRP A 332      20.643 -18.114  13.766  1.00  0.98           H  
ATOM   5170  HZ3 TRP A 332      19.618 -19.617   9.902  1.00  0.98           H  
ATOM   5171  HH2 TRP A 332      20.649 -19.940  12.090  1.00  0.98           H  
ATOM   5172  N   PRO A 333      16.919 -11.993   8.136  1.00  0.92           N  
ATOM   5173  CA  PRO A 333      16.044 -11.466   7.109  1.00  0.92           C  
ATOM   5174  C   PRO A 333      14.964 -12.476   6.757  1.00  0.92           C  
ATOM   5175  O   PRO A 333      15.239 -13.679   6.617  1.00  0.92           O  
ATOM   5176  CB  PRO A 333      17.015 -11.251   5.956  1.00  0.92           C  
ATOM   5177  CG  PRO A 333      18.331 -10.962   6.638  1.00  0.92           C  
ATOM   5178  CD  PRO A 333      18.357 -11.859   7.838  1.00  0.92           C  
ATOM   5179  HA  PRO A 333      15.605 -10.514   7.450  1.00  0.92           H  
ATOM   5180 1HB  PRO A 333      17.044 -12.139   5.306  1.00  0.92           H  
ATOM   5181 2HB  PRO A 333      16.681 -10.421   5.359  1.00  0.92           H  
ATOM   5182 1HG  PRO A 333      19.172 -11.133   5.951  1.00  0.92           H  
ATOM   5183 2HG  PRO A 333      18.361  -9.911   6.941  1.00  0.92           H  
ATOM   5184 1HD  PRO A 333      18.817 -12.831   7.618  1.00  0.92           H  
ATOM   5185 2HD  PRO A 333      18.885 -11.302   8.617  1.00  0.92           H  
ATOM   5186  N   LEU A 334      13.742 -11.958   6.621  1.00  0.86           N  
ATOM   5187  CA  LEU A 334      12.554 -12.760   6.363  1.00  0.86           C  
ATOM   5188  C   LEU A 334      11.843 -12.413   5.057  1.00  0.86           C  
ATOM   5189  O   LEU A 334      11.580 -11.251   4.760  1.00  0.86           O  
ATOM   5190  CB  LEU A 334      11.627 -12.623   7.598  1.00  0.86           C  
ATOM   5191  CG  LEU A 334      10.199 -13.280   7.613  1.00  0.86           C  
ATOM   5192  CD1 LEU A 334      10.296 -14.793   7.510  1.00  0.86           C  
ATOM   5193  CD2 LEU A 334       9.534 -12.909   8.957  1.00  0.86           C  
ATOM   5194  H   LEU A 334      13.624 -10.950   6.752  1.00  0.86           H  
ATOM   5195  HA  LEU A 334      12.871 -13.789   6.310  1.00  0.86           H  
ATOM   5196 1HB  LEU A 334      12.166 -13.064   8.441  1.00  0.86           H  
ATOM   5197 2HB  LEU A 334      11.520 -11.570   7.818  1.00  0.86           H  
ATOM   5198  HG  LEU A 334       9.601 -12.913   6.776  1.00  0.86           H  
ATOM   5199 1HD1 LEU A 334       9.309 -15.229   7.550  1.00  0.86           H  
ATOM   5200 2HD1 LEU A 334      10.752 -15.054   6.579  1.00  0.86           H  
ATOM   5201 3HD1 LEU A 334      10.888 -15.177   8.327  1.00  0.86           H  
ATOM   5202 1HD2 LEU A 334       8.552 -13.352   9.010  1.00  0.86           H  
ATOM   5203 2HD2 LEU A 334      10.146 -13.289   9.776  1.00  0.86           H  
ATOM   5204 3HD2 LEU A 334       9.450 -11.833   9.054  1.00  0.86           H  
ATOM   5205  N   TYR A 335      11.585 -13.421   4.249  1.00  0.82           N  
ATOM   5206  CA  TYR A 335      10.837 -13.202   3.017  1.00  0.82           C  
ATOM   5207  C   TYR A 335       9.456 -13.786   3.174  1.00  0.82           C  
ATOM   5208  O   TYR A 335       9.312 -14.873   3.726  1.00  0.82           O  
ATOM   5209  CB  TYR A 335      11.522 -13.848   1.804  1.00  0.82           C  
ATOM   5210  CG  TYR A 335      12.775 -13.177   1.325  1.00  0.82           C  
ATOM   5211  CD1 TYR A 335      14.013 -13.505   1.850  1.00  0.82           C  
ATOM   5212  CD2 TYR A 335      12.671 -12.226   0.330  1.00  0.82           C  
ATOM   5213  CE1 TYR A 335      15.150 -12.870   1.373  1.00  0.82           C  
ATOM   5214  CE2 TYR A 335      13.784 -11.593  -0.142  1.00  0.82           C  
ATOM   5215  CZ  TYR A 335      15.024 -11.906   0.372  1.00  0.82           C  
ATOM   5216  OH  TYR A 335      16.129 -11.263  -0.095  1.00  0.82           O  
ATOM   5217  H   TYR A 335      11.873 -14.358   4.531  1.00  0.82           H  
ATOM   5218  HA  TYR A 335      10.727 -12.132   2.838  1.00  0.82           H  
ATOM   5219 1HB  TYR A 335      11.766 -14.886   2.043  1.00  0.82           H  
ATOM   5220 2HB  TYR A 335      10.813 -13.869   0.973  1.00  0.82           H  
ATOM   5221  HD1 TYR A 335      14.084 -14.258   2.632  1.00  0.82           H  
ATOM   5222  HD2 TYR A 335      11.693 -11.977  -0.074  1.00  0.82           H  
ATOM   5223  HE1 TYR A 335      16.129 -13.120   1.782  1.00  0.82           H  
ATOM   5224  HE2 TYR A 335      13.685 -10.841  -0.919  1.00  0.82           H  
ATOM   5225  HH  TYR A 335      15.868 -10.597  -0.733  1.00  0.82           H  
ATOM   5226  N   VAL A 336       8.454 -13.129   2.626  1.00  0.79           N  
ATOM   5227  CA  VAL A 336       7.143 -13.735   2.645  1.00  0.79           C  
ATOM   5228  C   VAL A 336       7.053 -14.382   1.284  1.00  0.79           C  
ATOM   5229  O   VAL A 336       7.197 -13.701   0.279  1.00  0.79           O  
ATOM   5230  CB  VAL A 336       6.057 -12.680   2.899  1.00  0.79           C  
ATOM   5231  CG1 VAL A 336       4.720 -13.321   2.950  1.00  0.79           C  
ATOM   5232  CG2 VAL A 336       6.386 -11.916   4.150  1.00  0.79           C  
ATOM   5233  H   VAL A 336       8.588 -12.212   2.198  1.00  0.79           H  
ATOM   5234  HA  VAL A 336       7.091 -14.503   3.392  1.00  0.79           H  
ATOM   5235  HB  VAL A 336       6.039 -11.992   2.081  1.00  0.79           H  
ATOM   5236 1HG1 VAL A 336       3.950 -12.573   3.105  1.00  0.79           H  
ATOM   5237 2HG1 VAL A 336       4.546 -13.830   2.002  1.00  0.79           H  
ATOM   5238 3HG1 VAL A 336       4.682 -14.044   3.765  1.00  0.79           H  
ATOM   5239 1HG2 VAL A 336       5.631 -11.153   4.324  1.00  0.79           H  
ATOM   5240 2HG2 VAL A 336       6.414 -12.601   4.965  1.00  0.79           H  
ATOM   5241 3HG2 VAL A 336       7.362 -11.441   4.039  1.00  0.79           H  
ATOM   5242  N   THR A 337       6.931 -15.693   1.238  1.00  0.79           N  
ATOM   5243  CA  THR A 337       7.087 -16.386  -0.029  1.00  0.79           C  
ATOM   5244  C   THR A 337       5.824 -16.884  -0.694  1.00  0.79           C  
ATOM   5245  O   THR A 337       5.781 -17.004  -1.917  1.00  0.79           O  
ATOM   5246  CB  THR A 337       7.986 -17.572   0.208  1.00  0.79           C  
ATOM   5247  OG1 THR A 337       7.355 -18.439   1.141  1.00  0.79           O  
ATOM   5248  CG2 THR A 337       9.270 -17.057   0.804  1.00  0.79           C  
ATOM   5249  H   THR A 337       6.757 -16.213   2.088  1.00  0.79           H  
ATOM   5250  HA  THR A 337       7.593 -15.716  -0.710  1.00  0.79           H  
ATOM   5251  HB  THR A 337       8.179 -18.100  -0.721  1.00  0.79           H  
ATOM   5252  HG1 THR A 337       6.895 -17.898   1.814  1.00  0.79           H  
ATOM   5253 1HG2 THR A 337       9.925 -17.872   0.993  1.00  0.79           H  
ATOM   5254 2HG2 THR A 337       9.733 -16.370   0.113  1.00  0.79           H  
ATOM   5255 3HG2 THR A 337       9.057 -16.543   1.734  1.00  0.79           H  
ATOM   5256  N   GLU A 338       4.806 -17.205   0.078  1.00  0.80           N  
ATOM   5257  CA  GLU A 338       3.583 -17.646  -0.576  1.00  0.80           C  
ATOM   5258  C   GLU A 338       2.346 -17.174   0.155  1.00  0.80           C  
ATOM   5259  O   GLU A 338       2.009 -17.682   1.230  1.00  0.80           O  
ATOM   5260  CB  GLU A 338       3.532 -19.165  -0.754  1.00  0.80           C  
ATOM   5261  CG  GLU A 338       4.576 -19.774  -1.683  1.00  0.80           C  
ATOM   5262  CD  GLU A 338       4.397 -21.233  -1.864  1.00  0.80           C  
ATOM   5263  OE1 GLU A 338       3.431 -21.758  -1.375  1.00  0.80           O  
ATOM   5264  OE2 GLU A 338       5.241 -21.841  -2.469  1.00  0.80           O  
ATOM   5265  H   GLU A 338       4.893 -17.132   1.089  1.00  0.80           H  
ATOM   5266  HA  GLU A 338       3.548 -17.197  -1.570  1.00  0.80           H  
ATOM   5267 1HB  GLU A 338       3.653 -19.630   0.213  1.00  0.80           H  
ATOM   5268 2HB  GLU A 338       2.563 -19.431  -1.114  1.00  0.80           H  
ATOM   5269 1HG  GLU A 338       4.523 -19.283  -2.657  1.00  0.80           H  
ATOM   5270 2HG  GLU A 338       5.567 -19.608  -1.269  1.00  0.80           H  
ATOM   5271  N   ASN A 339       1.642 -16.237  -0.470  1.00  0.81           N  
ATOM   5272  CA  ASN A 339       0.427 -15.656   0.101  1.00  0.81           C  
ATOM   5273  C   ASN A 339      -0.672 -15.362  -0.922  1.00  0.81           C  
ATOM   5274  O   ASN A 339      -0.453 -15.362  -2.144  1.00  0.81           O  
ATOM   5275  CB  ASN A 339       0.782 -14.428   0.909  1.00  0.81           C  
ATOM   5276  CG  ASN A 339       1.291 -14.755   2.270  1.00  0.81           C  
ATOM   5277  OD1 ASN A 339       2.454 -15.100   2.475  1.00  0.81           O  
ATOM   5278  ND2 ASN A 339       0.424 -14.630   3.221  1.00  0.81           N  
ATOM   5279  H   ASN A 339       2.037 -15.842  -1.327  1.00  0.81           H  
ATOM   5280  HA  ASN A 339       0.006 -16.384   0.799  1.00  0.81           H  
ATOM   5281 1HB  ASN A 339       1.556 -13.871   0.381  1.00  0.81           H  
ATOM   5282 2HB  ASN A 339      -0.088 -13.772   1.002  1.00  0.81           H  
ATOM   5283 1HD2 ASN A 339       0.682 -14.828   4.161  1.00  0.81           H  
ATOM   5284 2HD2 ASN A 339      -0.512 -14.348   3.012  1.00  0.81           H  
ATOM   5285  N   GLY A 340      -1.887 -15.161  -0.407  1.00  0.83           N  
ATOM   5286  CA  GLY A 340      -3.043 -14.858  -1.237  1.00  0.83           C  
ATOM   5287  C   GLY A 340      -4.260 -15.675  -0.804  1.00  0.83           C  
ATOM   5288  O   GLY A 340      -4.332 -16.126   0.337  1.00  0.83           O  
ATOM   5289  H   GLY A 340      -2.004 -15.202   0.597  1.00  0.83           H  
ATOM   5290 1HA  GLY A 340      -3.271 -13.796  -1.157  1.00  0.83           H  
ATOM   5291 2HA  GLY A 340      -2.804 -15.060  -2.273  1.00  0.83           H  
ATOM   5292  N   ALA A 341      -5.217 -15.846  -1.715  1.00  0.86           N  
ATOM   5293  CA  ALA A 341      -6.454 -16.568  -1.439  1.00  0.86           C  
ATOM   5294  C   ALA A 341      -6.970 -17.273  -2.691  1.00  0.86           C  
ATOM   5295  O   ALA A 341      -6.771 -16.782  -3.799  1.00  0.86           O  
ATOM   5296  CB  ALA A 341      -7.496 -15.598  -0.946  1.00  0.86           C  
ATOM   5297  H   ALA A 341      -5.080 -15.463  -2.635  1.00  0.86           H  
ATOM   5298  HA  ALA A 341      -6.254 -17.324  -0.680  1.00  0.86           H  
ATOM   5299 1HB  ALA A 341      -8.399 -16.134  -0.733  1.00  0.86           H  
ATOM   5300 2HB  ALA A 341      -7.145 -15.105  -0.038  1.00  0.86           H  
ATOM   5301 3HB  ALA A 341      -7.692 -14.851  -1.710  1.00  0.86           H  
ATOM   5302  N   ALA A 342      -7.664 -18.398  -2.515  1.00  0.91           N  
ATOM   5303  CA  ALA A 342      -8.238 -19.115  -3.657  1.00  0.91           C  
ATOM   5304  C   ALA A 342      -9.748 -18.895  -3.796  1.00  0.91           C  
ATOM   5305  O   ALA A 342     -10.499 -18.980  -2.820  1.00  0.91           O  
ATOM   5306  CB  ALA A 342      -7.949 -20.592  -3.535  1.00  0.91           C  
ATOM   5307  H   ALA A 342      -7.783 -18.764  -1.585  1.00  0.91           H  
ATOM   5308  HA  ALA A 342      -7.761 -18.735  -4.555  1.00  0.91           H  
ATOM   5309 1HB  ALA A 342      -8.344 -21.107  -4.410  1.00  0.91           H  
ATOM   5310 2HB  ALA A 342      -6.874 -20.749  -3.472  1.00  0.91           H  
ATOM   5311 3HB  ALA A 342      -8.425 -20.965  -2.641  1.00  0.91           H  
ATOM   5312  N   TYR A 343     -10.165 -18.586  -5.017  1.00  1.00           N  
ATOM   5313  CA  TYR A 343     -11.563 -18.338  -5.395  1.00  1.00           C  
ATOM   5314  C   TYR A 343     -11.866 -18.917  -6.782  1.00  1.00           C  
ATOM   5315  O   TYR A 343     -10.933 -19.252  -7.494  1.00  1.00           O  
ATOM   5316  CB  TYR A 343     -11.925 -16.845  -5.248  1.00  1.00           C  
ATOM   5317  CG  TYR A 343     -11.922 -16.396  -3.794  1.00  1.00           C  
ATOM   5318  CD1 TYR A 343     -10.853 -15.724  -3.198  1.00  1.00           C  
ATOM   5319  CD2 TYR A 343     -13.022 -16.753  -3.026  1.00  1.00           C  
ATOM   5320  CE1 TYR A 343     -10.938 -15.402  -1.849  1.00  1.00           C  
ATOM   5321  CE2 TYR A 343     -13.080 -16.442  -1.702  1.00  1.00           C  
ATOM   5322  CZ  TYR A 343     -12.058 -15.770  -1.110  1.00  1.00           C  
ATOM   5323  OH  TYR A 343     -12.147 -15.487   0.237  1.00  1.00           O  
ATOM   5324  H   TYR A 343      -9.448 -18.580  -5.745  1.00  1.00           H  
ATOM   5325  HA  TYR A 343     -12.183 -18.870  -4.686  1.00  1.00           H  
ATOM   5326 1HB  TYR A 343     -11.192 -16.239  -5.789  1.00  1.00           H  
ATOM   5327 2HB  TYR A 343     -12.894 -16.624  -5.679  1.00  1.00           H  
ATOM   5328  HD1 TYR A 343      -9.972 -15.449  -3.781  1.00  1.00           H  
ATOM   5329  HD2 TYR A 343     -13.849 -17.293  -3.481  1.00  1.00           H  
ATOM   5330  HE1 TYR A 343     -10.139 -14.880  -1.372  1.00  1.00           H  
ATOM   5331  HE2 TYR A 343     -13.950 -16.734  -1.109  1.00  1.00           H  
ATOM   5332  HH  TYR A 343     -12.790 -16.100   0.659  1.00  1.00           H  
ATOM   5333  N   PRO A 344     -13.119 -19.230  -7.148  1.00  1.15           N  
ATOM   5334  CA  PRO A 344     -13.464 -19.615  -8.507  1.00  1.15           C  
ATOM   5335  C   PRO A 344     -13.356 -18.415  -9.466  1.00  1.15           C  
ATOM   5336  O   PRO A 344     -13.836 -17.317  -9.174  1.00  1.15           O  
ATOM   5337  CB  PRO A 344     -14.905 -20.112  -8.340  1.00  1.15           C  
ATOM   5338  CG  PRO A 344     -15.431 -19.392  -7.110  1.00  1.15           C  
ATOM   5339  CD  PRO A 344     -14.234 -19.254  -6.192  1.00  1.15           C  
ATOM   5340  HA  PRO A 344     -12.801 -20.428  -8.831  1.00  1.15           H  
ATOM   5341 1HB  PRO A 344     -15.475 -19.893  -9.244  1.00  1.15           H  
ATOM   5342 2HB  PRO A 344     -14.909 -21.206  -8.225  1.00  1.15           H  
ATOM   5343 1HG  PRO A 344     -15.854 -18.418  -7.400  1.00  1.15           H  
ATOM   5344 2HG  PRO A 344     -16.249 -19.970  -6.657  1.00  1.15           H  
ATOM   5345 1HD  PRO A 344     -14.324 -18.332  -5.628  1.00  1.15           H  
ATOM   5346 2HD  PRO A 344     -14.163 -20.131  -5.548  1.00  1.15           H  
ATOM   5347  N   ASP A 345     -12.818 -18.643 -10.658  1.00  1.37           N  
ATOM   5348  CA  ASP A 345     -12.655 -17.573 -11.651  1.00  1.37           C  
ATOM   5349  C   ASP A 345     -13.883 -17.359 -12.512  1.00  1.37           C  
ATOM   5350  O   ASP A 345     -13.897 -17.660 -13.708  1.00  1.37           O  
ATOM   5351  CB  ASP A 345     -11.421 -17.804 -12.507  1.00  1.37           C  
ATOM   5352  CG  ASP A 345     -10.152 -17.582 -11.694  1.00  1.37           C  
ATOM   5353  OD1 ASP A 345     -10.225 -16.850 -10.739  1.00  1.37           O  
ATOM   5354  OD2 ASP A 345      -9.133 -18.120 -12.012  1.00  1.37           O  
ATOM   5355  H   ASP A 345     -12.477 -19.568 -10.872  1.00  1.37           H  
ATOM   5356  HA  ASP A 345     -12.486 -16.641 -11.104  1.00  1.37           H  
ATOM   5357 1HB  ASP A 345     -11.427 -18.820 -12.903  1.00  1.37           H  
ATOM   5358 2HB  ASP A 345     -11.424 -17.121 -13.357  1.00  1.37           H  
ATOM   5359  N   LEU A 346     -14.920 -16.815 -11.911  1.00  1.64           N  
ATOM   5360  CA  LEU A 346     -16.219 -16.704 -12.575  1.00  1.64           C  
ATOM   5361  C   LEU A 346     -16.324 -15.518 -13.547  1.00  1.64           C  
ATOM   5362  O   LEU A 346     -17.166 -14.633 -13.373  1.00  1.64           O  
ATOM   5363  CB  LEU A 346     -17.285 -16.576 -11.494  1.00  1.64           C  
ATOM   5364  CG  LEU A 346     -17.304 -17.739 -10.495  1.00  1.64           C  
ATOM   5365  CD1 LEU A 346     -18.344 -17.485  -9.430  1.00  1.64           C  
ATOM   5366  CD2 LEU A 346     -17.573 -19.033 -11.237  1.00  1.64           C  
ATOM   5367  H   LEU A 346     -14.799 -16.566 -10.925  1.00  1.64           H  
ATOM   5368  HA  LEU A 346     -16.389 -17.622 -13.137  1.00  1.64           H  
ATOM   5369 1HB  LEU A 346     -17.109 -15.655 -10.938  1.00  1.64           H  
ATOM   5370 2HB  LEU A 346     -18.263 -16.516 -11.969  1.00  1.64           H  
ATOM   5371  HG  LEU A 346     -16.337 -17.799 -10.002  1.00  1.64           H  
ATOM   5372 1HD1 LEU A 346     -18.338 -18.307  -8.714  1.00  1.64           H  
ATOM   5373 2HD1 LEU A 346     -18.110 -16.553  -8.913  1.00  1.64           H  
ATOM   5374 3HD1 LEU A 346     -19.328 -17.409  -9.890  1.00  1.64           H  
ATOM   5375 1HD2 LEU A 346     -17.576 -19.864 -10.533  1.00  1.64           H  
ATOM   5376 2HD2 LEU A 346     -18.543 -18.974 -11.731  1.00  1.64           H  
ATOM   5377 3HD2 LEU A 346     -16.794 -19.192 -11.984  1.00  1.64           H  
ATOM   5378  N   TRP A 347     -15.485 -15.566 -14.586  1.00  1.89           N  
ATOM   5379  CA  TRP A 347     -15.325 -14.551 -15.639  1.00  1.89           C  
ATOM   5380  C   TRP A 347     -16.581 -14.382 -16.510  1.00  1.89           C  
ATOM   5381  O   TRP A 347     -17.045 -15.379 -17.067  1.00  1.89           O  
ATOM   5382  CB  TRP A 347     -14.152 -15.065 -16.515  1.00  1.89           C  
ATOM   5383  CG  TRP A 347     -13.707 -14.296 -17.777  1.00  1.89           C  
ATOM   5384  CD1 TRP A 347     -12.816 -13.278 -17.894  1.00  1.89           C  
ATOM   5385  CD2 TRP A 347     -14.126 -14.593 -19.126  1.00  1.89           C  
ATOM   5386  NE1 TRP A 347     -12.667 -12.925 -19.215  1.00  1.89           N  
ATOM   5387  CE2 TRP A 347     -13.449 -13.715 -19.973  1.00  1.89           C  
ATOM   5388  CE3 TRP A 347     -15.000 -15.522 -19.674  1.00  1.89           C  
ATOM   5389  CZ2 TRP A 347     -13.618 -13.742 -21.341  1.00  1.89           C  
ATOM   5390  CZ3 TRP A 347     -15.174 -15.545 -21.048  1.00  1.89           C  
ATOM   5391  CH2 TRP A 347     -14.498 -14.674 -21.859  1.00  1.89           C  
ATOM   5392  H   TRP A 347     -14.872 -16.381 -14.603  1.00  1.89           H  
ATOM   5393  HA  TRP A 347     -15.043 -13.632 -15.154  1.00  1.89           H  
ATOM   5394 1HB  TRP A 347     -13.286 -15.173 -15.877  1.00  1.89           H  
ATOM   5395 2HB  TRP A 347     -14.402 -16.073 -16.840  1.00  1.89           H  
ATOM   5396  HD1 TRP A 347     -12.301 -12.816 -17.090  1.00  1.89           H  
ATOM   5397  HE1 TRP A 347     -12.071 -12.196 -19.582  1.00  1.89           H  
ATOM   5398  HE3 TRP A 347     -15.539 -16.217 -19.032  1.00  1.89           H  
ATOM   5399  HZ2 TRP A 347     -13.088 -13.067 -22.005  1.00  1.89           H  
ATOM   5400  HZ3 TRP A 347     -15.864 -16.277 -21.466  1.00  1.89           H  
ATOM   5401  HH2 TRP A 347     -14.655 -14.720 -22.936  1.00  1.89           H  
ATOM   5402  N   THR A 348     -17.153 -13.159 -16.689  1.00  2.01           N  
ATOM   5403  CA  THR A 348     -16.886 -11.845 -16.039  1.00  2.01           C  
ATOM   5404  C   THR A 348     -15.478 -11.249 -16.062  1.00  2.01           C  
ATOM   5405  O   THR A 348     -14.893 -11.124 -14.986  1.00  2.01           O  
ATOM   5406  CB  THR A 348     -17.263 -11.848 -14.552  1.00  2.01           C  
ATOM   5407  OG1 THR A 348     -18.486 -12.537 -14.346  1.00  2.01           O  
ATOM   5408  CG2 THR A 348     -17.429 -10.414 -14.108  1.00  2.01           C  
ATOM   5409  H   THR A 348     -17.928 -13.156 -17.334  1.00  2.01           H  
ATOM   5410  HA  THR A 348     -17.541 -11.123 -16.522  1.00  2.01           H  
ATOM   5411  HB  THR A 348     -16.479 -12.299 -13.952  1.00  2.01           H  
ATOM   5412  HG1 THR A 348     -18.249 -13.443 -14.038  1.00  2.01           H  
ATOM   5413 1HG2 THR A 348     -17.691 -10.385 -13.052  1.00  2.01           H  
ATOM   5414 2HG2 THR A 348     -16.495  -9.877 -14.265  1.00  2.01           H  
ATOM   5415 3HG2 THR A 348     -18.216  -9.938 -14.690  1.00  2.01           H  
ATOM   5416  N   GLY A 349     -14.902 -10.936 -17.220  1.00  1.94           N  
ATOM   5417  CA  GLY A 349     -15.494 -11.066 -18.547  1.00  1.94           C  
ATOM   5418  C   GLY A 349     -14.648 -10.332 -19.599  1.00  1.94           C  
ATOM   5419  O   GLY A 349     -13.761  -9.532 -19.277  1.00  1.94           O  
ATOM   5420  H   GLY A 349     -13.952 -10.589 -17.161  1.00  1.94           H  
ATOM   5421 1HA  GLY A 349     -15.589 -12.114 -18.814  1.00  1.94           H  
ATOM   5422 2HA  GLY A 349     -16.498 -10.647 -18.543  1.00  1.94           H  
ATOM   5423  N   GLU A 350     -14.911 -10.640 -20.867  1.00  1.71           N  
ATOM   5424  CA  GLU A 350     -14.272 -10.047 -22.056  1.00  1.71           C  
ATOM   5425  C   GLU A 350     -12.755 -10.267 -22.178  1.00  1.71           C  
ATOM   5426  O   GLU A 350     -12.293 -10.929 -23.107  1.00  1.71           O  
ATOM   5427  CB  GLU A 350     -14.566  -8.541 -22.125  1.00  1.71           C  
ATOM   5428  CG  GLU A 350     -16.037  -8.207 -22.384  1.00  1.71           C  
ATOM   5429  CD  GLU A 350     -16.327  -6.715 -22.453  1.00  1.71           C  
ATOM   5430  OE1 GLU A 350     -15.439  -5.934 -22.209  1.00  1.71           O  
ATOM   5431  OE2 GLU A 350     -17.445  -6.367 -22.756  1.00  1.71           O  
ATOM   5432  H   GLU A 350     -15.633 -11.328 -21.032  1.00  1.71           H  
ATOM   5433  HA  GLU A 350     -14.730 -10.509 -22.931  1.00  1.71           H  
ATOM   5434 1HB  GLU A 350     -14.266  -8.048 -21.206  1.00  1.71           H  
ATOM   5435 2HB  GLU A 350     -13.978  -8.100 -22.930  1.00  1.71           H  
ATOM   5436 1HG  GLU A 350     -16.336  -8.666 -23.326  1.00  1.71           H  
ATOM   5437 2HG  GLU A 350     -16.637  -8.649 -21.592  1.00  1.71           H  
ATOM   5438  N   ALA A 351     -11.981  -9.705 -21.250  1.00  1.42           N  
ATOM   5439  CA  ALA A 351     -10.528  -9.874 -21.263  1.00  1.42           C  
ATOM   5440  C   ALA A 351      -9.882  -9.787 -19.879  1.00  1.42           C  
ATOM   5441  O   ALA A 351      -8.656  -9.748 -19.773  1.00  1.42           O  
ATOM   5442  CB  ALA A 351      -9.899  -8.832 -22.167  1.00  1.42           C  
ATOM   5443  H   ALA A 351     -12.442  -9.181 -20.512  1.00  1.42           H  
ATOM   5444  HA  ALA A 351     -10.315 -10.865 -21.664  1.00  1.42           H  
ATOM   5445 1HB  ALA A 351      -8.821  -8.992 -22.210  1.00  1.42           H  
ATOM   5446 2HB  ALA A 351     -10.318  -8.917 -23.171  1.00  1.42           H  
ATOM   5447 3HB  ALA A 351     -10.103  -7.840 -21.770  1.00  1.42           H  
ATOM   5448  N   VAL A 352     -10.680  -9.757 -18.819  1.00  1.15           N  
ATOM   5449  CA  VAL A 352     -10.107  -9.695 -17.471  1.00  1.15           C  
ATOM   5450  C   VAL A 352     -11.038 -10.401 -16.505  1.00  1.15           C  
ATOM   5451  O   VAL A 352     -12.251 -10.292 -16.649  1.00  1.15           O  
ATOM   5452  CB  VAL A 352      -9.912  -8.227 -17.047  1.00  1.15           C  
ATOM   5453  CG1 VAL A 352     -11.264  -7.555 -16.960  1.00  1.15           C  
ATOM   5454  CG2 VAL A 352      -9.157  -8.128 -15.706  1.00  1.15           C  
ATOM   5455  H   VAL A 352     -11.691  -9.767 -18.940  1.00  1.15           H  
ATOM   5456  HA  VAL A 352      -9.141 -10.195 -17.474  1.00  1.15           H  
ATOM   5457  HB  VAL A 352      -9.337  -7.715 -17.819  1.00  1.15           H  
ATOM   5458 1HG1 VAL A 352     -11.132  -6.517 -16.696  1.00  1.15           H  
ATOM   5459 2HG1 VAL A 352     -11.772  -7.623 -17.924  1.00  1.15           H  
ATOM   5460 3HG1 VAL A 352     -11.867  -8.053 -16.196  1.00  1.15           H  
ATOM   5461 1HG2 VAL A 352      -9.026  -7.088 -15.455  1.00  1.15           H  
ATOM   5462 2HG2 VAL A 352      -9.717  -8.617 -14.916  1.00  1.15           H  
ATOM   5463 3HG2 VAL A 352      -8.182  -8.601 -15.801  1.00  1.15           H  
ATOM   5464  N   VAL A 353     -10.508 -11.081 -15.497  1.00  0.96           N  
ATOM   5465  CA  VAL A 353     -11.411 -11.748 -14.560  1.00  0.96           C  
ATOM   5466  C   VAL A 353     -11.639 -10.893 -13.324  1.00  0.96           C  
ATOM   5467  O   VAL A 353     -10.696 -10.563 -12.588  1.00  0.96           O  
ATOM   5468  CB  VAL A 353     -10.832 -13.077 -14.056  1.00  0.96           C  
ATOM   5469  CG1 VAL A 353     -11.823 -13.756 -13.097  1.00  0.96           C  
ATOM   5470  CG2 VAL A 353     -10.406 -13.998 -15.205  1.00  0.96           C  
ATOM   5471  H   VAL A 353      -9.491 -11.140 -15.418  1.00  0.96           H  
ATOM   5472  HA  VAL A 353     -12.372 -11.922 -15.041  1.00  0.96           H  
ATOM   5473  HB  VAL A 353      -9.995 -12.841 -13.477  1.00  0.96           H  
ATOM   5474 1HG1 VAL A 353     -11.376 -14.665 -12.694  1.00  0.96           H  
ATOM   5475 2HG1 VAL A 353     -12.062 -13.083 -12.274  1.00  0.96           H  
ATOM   5476 3HG1 VAL A 353     -12.738 -14.008 -13.631  1.00  0.96           H  
ATOM   5477 1HG2 VAL A 353      -9.973 -14.899 -14.787  1.00  0.96           H  
ATOM   5478 2HG2 VAL A 353     -11.239 -14.266 -15.802  1.00  0.96           H  
ATOM   5479 3HG2 VAL A 353      -9.665 -13.491 -15.820  1.00  0.96           H  
ATOM   5480  N   GLU A 354     -12.888 -10.541 -13.069  1.00  0.84           N  
ATOM   5481  CA  GLU A 354     -13.159  -9.761 -11.879  1.00  0.84           C  
ATOM   5482  C   GLU A 354     -13.272 -10.673 -10.675  1.00  0.84           C  
ATOM   5483  O   GLU A 354     -14.008 -11.659 -10.678  1.00  0.84           O  
ATOM   5484  CB  GLU A 354     -14.392  -8.885 -12.045  1.00  0.84           C  
ATOM   5485  CG  GLU A 354     -14.201  -7.798 -13.096  1.00  0.84           C  
ATOM   5486  CD  GLU A 354     -15.355  -6.829 -13.242  1.00  0.84           C  
ATOM   5487  OE1 GLU A 354     -16.360  -7.012 -12.595  1.00  0.84           O  
ATOM   5488  OE2 GLU A 354     -15.200  -5.862 -13.976  1.00  0.84           O  
ATOM   5489  H   GLU A 354     -13.633 -10.805 -13.712  1.00  0.84           H  
ATOM   5490  HA  GLU A 354     -12.322  -9.105 -11.699  1.00  0.84           H  
ATOM   5491 1HB  GLU A 354     -15.239  -9.498 -12.323  1.00  0.84           H  
ATOM   5492 2HB  GLU A 354     -14.630  -8.404 -11.096  1.00  0.84           H  
ATOM   5493 1HG  GLU A 354     -13.334  -7.254 -12.819  1.00  0.84           H  
ATOM   5494 2HG  GLU A 354     -14.004  -8.274 -14.060  1.00  0.84           H  
ATOM   5495  N   ASP A 355     -12.505 -10.341  -9.655  1.00  0.78           N  
ATOM   5496  CA  ASP A 355     -12.444 -11.104  -8.428  1.00  0.78           C  
ATOM   5497  C   ASP A 355     -12.111 -10.201  -7.250  1.00  0.78           C  
ATOM   5498  O   ASP A 355     -11.004 -10.283  -6.715  1.00  0.78           O  
ATOM   5499  CB  ASP A 355     -11.385 -12.192  -8.553  1.00  0.78           C  
ATOM   5500  CG  ASP A 355     -11.353 -13.120  -7.354  1.00  0.78           C  
ATOM   5501  OD1 ASP A 355     -11.934 -12.796  -6.330  1.00  0.78           O  
ATOM   5502  OD2 ASP A 355     -10.666 -14.118  -7.427  1.00  0.78           O  
ATOM   5503  H   ASP A 355     -11.929  -9.518  -9.747  1.00  0.78           H  
ATOM   5504  HA  ASP A 355     -13.393 -11.605  -8.280  1.00  0.78           H  
ATOM   5505 1HB  ASP A 355     -11.583 -12.788  -9.449  1.00  0.78           H  
ATOM   5506 2HB  ASP A 355     -10.400 -11.729  -8.675  1.00  0.78           H  
ATOM   5507  N   PRO A 356     -13.067  -9.387  -6.770  1.00  0.76           N  
ATOM   5508  CA  PRO A 356     -12.873  -8.375  -5.749  1.00  0.76           C  
ATOM   5509  C   PRO A 356     -12.461  -8.972  -4.414  1.00  0.76           C  
ATOM   5510  O   PRO A 356     -11.888  -8.279  -3.573  1.00  0.76           O  
ATOM   5511  CB  PRO A 356     -14.244  -7.698  -5.675  1.00  0.76           C  
ATOM   5512  CG  PRO A 356     -15.223  -8.731  -6.193  1.00  0.76           C  
ATOM   5513  CD  PRO A 356     -14.466  -9.503  -7.246  1.00  0.76           C  
ATOM   5514  HA  PRO A 356     -12.116  -7.661  -6.103  1.00  0.76           H  
ATOM   5515 1HB  PRO A 356     -14.458  -7.406  -4.637  1.00  0.76           H  
ATOM   5516 2HB  PRO A 356     -14.241  -6.776  -6.274  1.00  0.76           H  
ATOM   5517 1HG  PRO A 356     -15.560  -9.372  -5.364  1.00  0.76           H  
ATOM   5518 2HG  PRO A 356     -16.119  -8.236  -6.597  1.00  0.76           H  
ATOM   5519 1HD  PRO A 356     -14.834 -10.530  -7.200  1.00  0.76           H  
ATOM   5520 2HD  PRO A 356     -14.585  -9.053  -8.244  1.00  0.76           H  
ATOM   5521  N   GLU A 357     -12.737 -10.259  -4.202  1.00  0.77           N  
ATOM   5522  CA  GLU A 357     -12.347 -10.866  -2.948  1.00  0.77           C  
ATOM   5523  C   GLU A 357     -10.860 -11.158  -3.005  1.00  0.77           C  
ATOM   5524  O   GLU A 357     -10.113 -10.717  -2.132  1.00  0.77           O  
ATOM   5525  CB  GLU A 357     -13.189 -12.111  -2.664  1.00  0.77           C  
ATOM   5526  CG  GLU A 357     -14.661 -11.763  -2.371  1.00  0.77           C  
ATOM   5527  CD  GLU A 357     -15.566 -12.943  -2.095  1.00  0.77           C  
ATOM   5528  OE1 GLU A 357     -15.124 -14.054  -2.182  1.00  0.77           O  
ATOM   5529  OE2 GLU A 357     -16.711 -12.714  -1.786  1.00  0.77           O  
ATOM   5530  H   GLU A 357     -13.195 -10.823  -4.907  1.00  0.77           H  
ATOM   5531  HA  GLU A 357     -12.520 -10.153  -2.141  1.00  0.77           H  
ATOM   5532 1HB  GLU A 357     -13.151 -12.784  -3.525  1.00  0.77           H  
ATOM   5533 2HB  GLU A 357     -12.784 -12.648  -1.814  1.00  0.77           H  
ATOM   5534 1HG  GLU A 357     -14.686 -11.100  -1.508  1.00  0.77           H  
ATOM   5535 2HG  GLU A 357     -15.053 -11.210  -3.225  1.00  0.77           H  
ATOM   5536  N   ARG A 358     -10.391 -11.791  -4.085  1.00  0.78           N  
ATOM   5537  CA  ARG A 358      -8.959 -12.040  -4.205  1.00  0.78           C  
ATOM   5538  C   ARG A 358      -8.204 -10.718  -4.128  1.00  0.78           C  
ATOM   5539  O   ARG A 358      -7.158 -10.627  -3.479  1.00  0.78           O  
ATOM   5540  CB  ARG A 358      -8.627 -12.676  -5.530  1.00  0.78           C  
ATOM   5541  CG  ARG A 358      -7.179 -12.934  -5.797  1.00  0.78           C  
ATOM   5542  CD  ARG A 358      -6.657 -14.051  -5.021  1.00  0.78           C  
ATOM   5543  NE  ARG A 358      -5.236 -14.205  -5.231  1.00  0.78           N  
ATOM   5544  CZ  ARG A 358      -4.319 -13.593  -4.493  1.00  0.78           C  
ATOM   5545  NH1 ARG A 358      -4.710 -12.865  -3.488  1.00  0.78           N  
ATOM   5546  NH2 ARG A 358      -3.052 -13.730  -4.764  1.00  0.78           N  
ATOM   5547  H   ARG A 358     -11.024 -12.125  -4.826  1.00  0.78           H  
ATOM   5548  HA  ARG A 358      -8.640 -12.690  -3.391  1.00  0.78           H  
ATOM   5549 1HB  ARG A 358      -9.140 -13.632  -5.597  1.00  0.78           H  
ATOM   5550 2HB  ARG A 358      -8.988 -12.040  -6.334  1.00  0.78           H  
ATOM   5551 1HG  ARG A 358      -7.048 -13.155  -6.856  1.00  0.78           H  
ATOM   5552 2HG  ARG A 358      -6.605 -12.042  -5.540  1.00  0.78           H  
ATOM   5553 1HD  ARG A 358      -6.842 -13.905  -3.958  1.00  0.78           H  
ATOM   5554 2HD  ARG A 358      -7.151 -14.959  -5.361  1.00  0.78           H  
ATOM   5555  HE  ARG A 358      -4.927 -14.764  -6.013  1.00  0.78           H  
ATOM   5556 1HH1 ARG A 358      -5.700 -12.763  -3.294  1.00  0.78           H  
ATOM   5557 2HH1 ARG A 358      -4.033 -12.384  -2.915  1.00  0.78           H  
ATOM   5558 1HH2 ARG A 358      -2.772 -14.306  -5.551  1.00  0.78           H  
ATOM   5559 2HH2 ARG A 358      -2.366 -13.265  -4.186  1.00  0.78           H  
ATOM   5560  N   VAL A 359      -8.750  -9.684  -4.786  1.00  0.79           N  
ATOM   5561  CA  VAL A 359      -8.105  -8.378  -4.797  1.00  0.79           C  
ATOM   5562  C   VAL A 359      -8.004  -7.788  -3.409  1.00  0.79           C  
ATOM   5563  O   VAL A 359      -6.924  -7.352  -2.997  1.00  0.79           O  
ATOM   5564  CB  VAL A 359      -8.901  -7.374  -5.645  1.00  0.79           C  
ATOM   5565  CG1 VAL A 359      -8.327  -5.982  -5.448  1.00  0.79           C  
ATOM   5566  CG2 VAL A 359      -8.840  -7.750  -7.108  1.00  0.79           C  
ATOM   5567  H   VAL A 359      -9.619  -9.832  -5.307  1.00  0.79           H  
ATOM   5568  HA  VAL A 359      -7.104  -8.490  -5.212  1.00  0.79           H  
ATOM   5569  HB  VAL A 359      -9.929  -7.367  -5.307  1.00  0.79           H  
ATOM   5570 1HG1 VAL A 359      -8.902  -5.268  -6.031  1.00  0.79           H  
ATOM   5571 2HG1 VAL A 359      -8.378  -5.705  -4.395  1.00  0.79           H  
ATOM   5572 3HG1 VAL A 359      -7.290  -5.969  -5.772  1.00  0.79           H  
ATOM   5573 1HG2 VAL A 359      -9.414  -7.032  -7.689  1.00  0.79           H  
ATOM   5574 2HG2 VAL A 359      -7.827  -7.730  -7.420  1.00  0.79           H  
ATOM   5575 3HG2 VAL A 359      -9.244  -8.738  -7.258  1.00  0.79           H  
ATOM   5576  N   ALA A 360      -9.115  -7.807  -2.667  1.00  0.81           N  
ATOM   5577  CA  ALA A 360      -9.151  -7.266  -1.322  1.00  0.81           C  
ATOM   5578  C   ALA A 360      -8.158  -7.954  -0.422  1.00  0.81           C  
ATOM   5579  O   ALA A 360      -7.507  -7.314   0.411  1.00  0.81           O  
ATOM   5580  CB  ALA A 360     -10.541  -7.445  -0.739  1.00  0.81           C  
ATOM   5581  H   ALA A 360      -9.984  -8.181  -3.050  1.00  0.81           H  
ATOM   5582  HA  ALA A 360      -8.897  -6.208  -1.373  1.00  0.81           H  
ATOM   5583 1HB  ALA A 360     -10.574  -7.026   0.263  1.00  0.81           H  
ATOM   5584 2HB  ALA A 360     -11.266  -6.938  -1.373  1.00  0.81           H  
ATOM   5585 3HB  ALA A 360     -10.778  -8.511  -0.698  1.00  0.81           H  
ATOM   5586  N   TYR A 361      -8.017  -9.258  -0.599  1.00  0.82           N  
ATOM   5587  CA  TYR A 361      -7.122  -9.997   0.249  1.00  0.82           C  
ATOM   5588  C   TYR A 361      -5.682  -9.754  -0.127  1.00  0.82           C  
ATOM   5589  O   TYR A 361      -4.829  -9.631   0.752  1.00  0.82           O  
ATOM   5590  CB  TYR A 361      -7.489 -11.461   0.209  1.00  0.82           C  
ATOM   5591  CG  TYR A 361      -8.840 -11.639   0.809  1.00  0.82           C  
ATOM   5592  CD1 TYR A 361      -9.773 -12.400   0.175  1.00  0.82           C  
ATOM   5593  CD2 TYR A 361      -9.165 -10.984   1.999  1.00  0.82           C  
ATOM   5594  CE1 TYR A 361     -11.029 -12.532   0.701  1.00  0.82           C  
ATOM   5595  CE2 TYR A 361     -10.429 -11.126   2.534  1.00  0.82           C  
ATOM   5596  CZ  TYR A 361     -11.361 -11.899   1.877  1.00  0.82           C  
ATOM   5597  OH  TYR A 361     -12.633 -12.039   2.381  1.00  0.82           O  
ATOM   5598  H   TYR A 361      -8.583  -9.743  -1.298  1.00  0.82           H  
ATOM   5599  HA  TYR A 361      -7.256  -9.647   1.271  1.00  0.82           H  
ATOM   5600 1HB  TYR A 361      -7.513 -11.816  -0.824  1.00  0.82           H  
ATOM   5601 2HB  TYR A 361      -6.766 -12.056   0.769  1.00  0.82           H  
ATOM   5602  HD1 TYR A 361      -9.516 -12.890  -0.758  1.00  0.82           H  
ATOM   5603  HD2 TYR A 361      -8.423 -10.365   2.505  1.00  0.82           H  
ATOM   5604  HE1 TYR A 361     -11.767 -13.125   0.189  1.00  0.82           H  
ATOM   5605  HE2 TYR A 361     -10.693 -10.620   3.463  1.00  0.82           H  
ATOM   5606  HH  TYR A 361     -13.163 -12.557   1.761  1.00  0.82           H  
ATOM   5607  N   LEU A 362      -5.384  -9.621  -1.415  1.00  0.82           N  
ATOM   5608  CA  LEU A 362      -4.000  -9.380  -1.761  1.00  0.82           C  
ATOM   5609  C   LEU A 362      -3.610  -8.028  -1.218  1.00  0.82           C  
ATOM   5610  O   LEU A 362      -2.562  -7.898  -0.589  1.00  0.82           O  
ATOM   5611  CB  LEU A 362      -3.771  -9.457  -3.269  1.00  0.82           C  
ATOM   5612  CG  LEU A 362      -2.339  -9.259  -3.749  1.00  0.82           C  
ATOM   5613  CD1 LEU A 362      -1.423 -10.249  -3.068  1.00  0.82           C  
ATOM   5614  CD2 LEU A 362      -2.309  -9.539  -5.227  1.00  0.82           C  
ATOM   5615  H   LEU A 362      -6.098  -9.721  -2.138  1.00  0.82           H  
ATOM   5616  HA  LEU A 362      -3.381 -10.137  -1.282  1.00  0.82           H  
ATOM   5617 1HB  LEU A 362      -4.128 -10.379  -3.642  1.00  0.82           H  
ATOM   5618 2HB  LEU A 362      -4.374  -8.671  -3.732  1.00  0.82           H  
ATOM   5619  HG  LEU A 362      -1.997  -8.244  -3.532  1.00  0.82           H  
ATOM   5620 1HD1 LEU A 362      -0.414 -10.101  -3.440  1.00  0.82           H  
ATOM   5621 2HD1 LEU A 362      -1.445 -10.075  -1.992  1.00  0.82           H  
ATOM   5622 3HD1 LEU A 362      -1.748 -11.263  -3.282  1.00  0.82           H  
ATOM   5623 1HD2 LEU A 362      -1.305  -9.440  -5.581  1.00  0.82           H  
ATOM   5624 2HD2 LEU A 362      -2.651 -10.555  -5.410  1.00  0.82           H  
ATOM   5625 3HD2 LEU A 362      -2.963  -8.837  -5.751  1.00  0.82           H  
ATOM   5626  N   GLU A 363      -4.460  -7.016  -1.413  1.00  0.83           N  
ATOM   5627  CA  GLU A 363      -4.109  -5.699  -0.916  1.00  0.83           C  
ATOM   5628  C   GLU A 363      -3.885  -5.750   0.592  1.00  0.83           C  
ATOM   5629  O   GLU A 363      -2.925  -5.171   1.099  1.00  0.83           O  
ATOM   5630  CB  GLU A 363      -5.188  -4.665  -1.250  1.00  0.83           C  
ATOM   5631  CG  GLU A 363      -4.789  -3.234  -0.845  1.00  0.83           C  
ATOM   5632  CD  GLU A 363      -5.780  -2.164  -1.247  1.00  0.83           C  
ATOM   5633  OE1 GLU A 363      -6.826  -2.480  -1.751  1.00  0.83           O  
ATOM   5634  OE2 GLU A 363      -5.451  -1.011  -1.090  1.00  0.83           O  
ATOM   5635  H   GLU A 363      -5.335  -7.162  -1.920  1.00  0.83           H  
ATOM   5636  HA  GLU A 363      -3.178  -5.391  -1.390  1.00  0.83           H  
ATOM   5637 1HB  GLU A 363      -5.395  -4.681  -2.321  1.00  0.83           H  
ATOM   5638 2HB  GLU A 363      -6.114  -4.927  -0.732  1.00  0.83           H  
ATOM   5639 1HG  GLU A 363      -4.665  -3.206   0.239  1.00  0.83           H  
ATOM   5640 2HG  GLU A 363      -3.822  -3.011  -1.293  1.00  0.83           H  
ATOM   5641  N   ALA A 364      -4.764  -6.450   1.313  1.00  0.84           N  
ATOM   5642  CA  ALA A 364      -4.635  -6.579   2.755  1.00  0.84           C  
ATOM   5643  C   ALA A 364      -3.337  -7.295   3.173  1.00  0.84           C  
ATOM   5644  O   ALA A 364      -2.726  -6.919   4.177  1.00  0.84           O  
ATOM   5645  CB  ALA A 364      -5.840  -7.301   3.296  1.00  0.84           C  
ATOM   5646  H   ALA A 364      -5.563  -6.892   0.857  1.00  0.84           H  
ATOM   5647  HA  ALA A 364      -4.612  -5.575   3.176  1.00  0.84           H  
ATOM   5648 1HB  ALA A 364      -5.768  -7.351   4.375  1.00  0.84           H  
ATOM   5649 2HB  ALA A 364      -6.744  -6.763   3.014  1.00  0.84           H  
ATOM   5650 3HB  ALA A 364      -5.866  -8.301   2.872  1.00  0.84           H  
ATOM   5651  N   HIS A 365      -2.895  -8.306   2.408  1.00  0.84           N  
ATOM   5652  CA  HIS A 365      -1.654  -9.016   2.740  1.00  0.84           C  
ATOM   5653  C   HIS A 365      -0.448  -8.109   2.469  1.00  0.84           C  
ATOM   5654  O   HIS A 365       0.516  -8.085   3.243  1.00  0.84           O  
ATOM   5655  CB  HIS A 365      -1.523 -10.328   1.955  1.00  0.84           C  
ATOM   5656  CG  HIS A 365      -2.448 -11.465   2.409  1.00  0.84           C  
ATOM   5657  ND1 HIS A 365      -2.361 -12.046   3.666  1.00  0.84           N  
ATOM   5658  CD2 HIS A 365      -3.433 -12.138   1.757  1.00  0.84           C  
ATOM   5659  CE1 HIS A 365      -3.263 -13.012   3.767  1.00  0.84           C  
ATOM   5660  NE2 HIS A 365      -3.923 -13.088   2.627  1.00  0.84           N  
ATOM   5661  H   HIS A 365      -3.443  -8.607   1.601  1.00  0.84           H  
ATOM   5662  HA  HIS A 365      -1.649  -9.265   3.798  1.00  0.84           H  
ATOM   5663 1HB  HIS A 365      -1.729 -10.130   0.900  1.00  0.84           H  
ATOM   5664 2HB  HIS A 365      -0.498 -10.683   2.019  1.00  0.84           H  
ATOM   5665  HD2 HIS A 365      -3.771 -11.964   0.737  1.00  0.84           H  
ATOM   5666  HE1 HIS A 365      -3.429 -13.642   4.644  1.00  0.84           H  
ATOM   5667  HE2 HIS A 365      -4.670 -13.742   2.424  1.00  0.84           H  
ATOM   5668  N   VAL A 366      -0.534  -7.316   1.398  1.00  0.84           N  
ATOM   5669  CA  VAL A 366       0.486  -6.327   1.072  1.00  0.84           C  
ATOM   5670  C   VAL A 366       0.589  -5.326   2.215  1.00  0.84           C  
ATOM   5671  O   VAL A 366       1.679  -5.078   2.737  1.00  0.84           O  
ATOM   5672  CB  VAL A 366       0.089  -5.641  -0.262  1.00  0.84           C  
ATOM   5673  CG1 VAL A 366       0.892  -4.383  -0.578  1.00  0.84           C  
ATOM   5674  CG2 VAL A 366       0.298  -6.679  -1.424  1.00  0.84           C  
ATOM   5675  H   VAL A 366      -1.345  -7.404   0.783  1.00  0.84           H  
ATOM   5676  HA  VAL A 366       1.443  -6.833   0.947  1.00  0.84           H  
ATOM   5677  HB  VAL A 366      -0.942  -5.360  -0.207  1.00  0.84           H  
ATOM   5678 1HG1 VAL A 366       0.545  -3.965  -1.521  1.00  0.84           H  
ATOM   5679 2HG1 VAL A 366       0.749  -3.649   0.215  1.00  0.84           H  
ATOM   5680 3HG1 VAL A 366       1.880  -4.598  -0.663  1.00  0.84           H  
ATOM   5681 1HG2 VAL A 366      -0.012  -6.237  -2.369  1.00  0.84           H  
ATOM   5682 2HG2 VAL A 366       1.336  -6.957  -1.484  1.00  0.84           H  
ATOM   5683 3HG2 VAL A 366      -0.286  -7.568  -1.236  1.00  0.84           H  
ATOM   5684  N   GLU A 367      -0.556  -4.819   2.667  1.00  0.84           N  
ATOM   5685  CA  GLU A 367      -0.572  -3.896   3.785  1.00  0.84           C  
ATOM   5686  C   GLU A 367       0.023  -4.531   5.040  1.00  0.84           C  
ATOM   5687  O   GLU A 367       0.845  -3.911   5.715  1.00  0.84           O  
ATOM   5688  CB  GLU A 367      -1.997  -3.408   4.067  1.00  0.84           C  
ATOM   5689  CG  GLU A 367      -2.093  -2.421   5.222  1.00  0.84           C  
ATOM   5690  CD  GLU A 367      -3.501  -1.915   5.491  1.00  0.84           C  
ATOM   5691  OE1 GLU A 367      -4.187  -1.546   4.569  1.00  0.84           O  
ATOM   5692  OE2 GLU A 367      -3.882  -1.914   6.645  1.00  0.84           O  
ATOM   5693  H   GLU A 367      -1.433  -5.061   2.204  1.00  0.84           H  
ATOM   5694  HA  GLU A 367       0.042  -3.033   3.520  1.00  0.84           H  
ATOM   5695 1HB  GLU A 367      -2.404  -2.936   3.171  1.00  0.84           H  
ATOM   5696 2HB  GLU A 367      -2.630  -4.261   4.301  1.00  0.84           H  
ATOM   5697 1HG  GLU A 367      -1.722  -2.916   6.117  1.00  0.84           H  
ATOM   5698 2HG  GLU A 367      -1.439  -1.573   5.016  1.00  0.84           H  
ATOM   5699  N   ALA A 368      -0.371  -5.772   5.355  1.00  0.85           N  
ATOM   5700  CA  ALA A 368       0.121  -6.437   6.557  1.00  0.85           C  
ATOM   5701  C   ALA A 368       1.637  -6.582   6.554  1.00  0.85           C  
ATOM   5702  O   ALA A 368       2.292  -6.303   7.564  1.00  0.85           O  
ATOM   5703  CB  ALA A 368      -0.507  -7.809   6.666  1.00  0.85           C  
ATOM   5704  H   ALA A 368      -1.060  -6.247   4.772  1.00  0.85           H  
ATOM   5705  HA  ALA A 368      -0.164  -5.836   7.418  1.00  0.85           H  
ATOM   5706 1HB  ALA A 368      -0.169  -8.310   7.562  1.00  0.85           H  
ATOM   5707 2HB  ALA A 368      -1.593  -7.715   6.692  1.00  0.85           H  
ATOM   5708 3HB  ALA A 368      -0.223  -8.400   5.803  1.00  0.85           H  
ATOM   5709  N   ALA A 369       2.208  -6.961   5.408  1.00  0.86           N  
ATOM   5710  CA  ALA A 369       3.654  -7.091   5.304  1.00  0.86           C  
ATOM   5711  C   ALA A 369       4.326  -5.742   5.529  1.00  0.86           C  
ATOM   5712  O   ALA A 369       5.358  -5.638   6.200  1.00  0.86           O  
ATOM   5713  CB  ALA A 369       4.036  -7.643   3.944  1.00  0.86           C  
ATOM   5714  H   ALA A 369       1.623  -7.184   4.599  1.00  0.86           H  
ATOM   5715  HA  ALA A 369       3.993  -7.775   6.081  1.00  0.86           H  
ATOM   5716 1HB  ALA A 369       5.117  -7.753   3.880  1.00  0.86           H  
ATOM   5717 2HB  ALA A 369       3.559  -8.615   3.800  1.00  0.86           H  
ATOM   5718 3HB  ALA A 369       3.691  -6.952   3.169  1.00  0.86           H  
ATOM   5719  N   LEU A 370       3.722  -4.687   5.000  1.00  0.89           N  
ATOM   5720  CA  LEU A 370       4.332  -3.386   5.145  1.00  0.89           C  
ATOM   5721  C   LEU A 370       4.200  -2.881   6.574  1.00  0.89           C  
ATOM   5722  O   LEU A 370       5.133  -2.262   7.093  1.00  0.89           O  
ATOM   5723  CB  LEU A 370       3.735  -2.448   4.117  1.00  0.89           C  
ATOM   5724  CG  LEU A 370       4.092  -2.879   2.685  1.00  0.89           C  
ATOM   5725  CD1 LEU A 370       3.388  -1.984   1.680  1.00  0.89           C  
ATOM   5726  CD2 LEU A 370       5.608  -2.889   2.557  1.00  0.89           C  
ATOM   5727  H   LEU A 370       2.867  -4.796   4.448  1.00  0.89           H  
ATOM   5728  HA  LEU A 370       5.392  -3.483   4.924  1.00  0.89           H  
ATOM   5729 1HB  LEU A 370       2.647  -2.449   4.220  1.00  0.89           H  
ATOM   5730 2HB  LEU A 370       4.110  -1.450   4.283  1.00  0.89           H  
ATOM   5731  HG  LEU A 370       3.736  -3.883   2.517  1.00  0.89           H  
ATOM   5732 1HD1 LEU A 370       3.608  -2.302   0.675  1.00  0.89           H  
ATOM   5733 2HD1 LEU A 370       2.310  -2.043   1.844  1.00  0.89           H  
ATOM   5734 3HD1 LEU A 370       3.721  -0.967   1.802  1.00  0.89           H  
ATOM   5735 1HD2 LEU A 370       5.906  -3.218   1.578  1.00  0.89           H  
ATOM   5736 2HD2 LEU A 370       5.991  -1.888   2.741  1.00  0.89           H  
ATOM   5737 3HD2 LEU A 370       6.004  -3.571   3.291  1.00  0.89           H  
ATOM   5738  N   ARG A 371       3.076  -3.181   7.236  1.00  0.91           N  
ATOM   5739  CA  ARG A 371       2.926  -2.787   8.630  1.00  0.91           C  
ATOM   5740  C   ARG A 371       3.972  -3.517   9.462  1.00  0.91           C  
ATOM   5741  O   ARG A 371       4.576  -2.946  10.369  1.00  0.91           O  
ATOM   5742  CB  ARG A 371       1.532  -3.093   9.163  1.00  0.91           C  
ATOM   5743  CG  ARG A 371       0.417  -2.194   8.662  1.00  0.91           C  
ATOM   5744  CD  ARG A 371      -0.886  -2.569   9.290  1.00  0.91           C  
ATOM   5745  NE  ARG A 371      -1.995  -1.745   8.817  1.00  0.91           N  
ATOM   5746  CZ  ARG A 371      -2.338  -0.535   9.300  1.00  0.91           C  
ATOM   5747  NH1 ARG A 371      -1.660   0.020  10.283  1.00  0.91           N  
ATOM   5748  NH2 ARG A 371      -3.371   0.081   8.762  1.00  0.91           N  
ATOM   5749  H   ARG A 371       2.322  -3.672   6.760  1.00  0.91           H  
ATOM   5750  HA  ARG A 371       3.095  -1.713   8.712  1.00  0.91           H  
ATOM   5751 1HB  ARG A 371       1.265  -4.116   8.902  1.00  0.91           H  
ATOM   5752 2HB  ARG A 371       1.534  -3.012  10.239  1.00  0.91           H  
ATOM   5753 1HG  ARG A 371       0.648  -1.157   8.916  1.00  0.91           H  
ATOM   5754 2HG  ARG A 371       0.326  -2.290   7.583  1.00  0.91           H  
ATOM   5755 1HD  ARG A 371      -1.109  -3.608   9.043  1.00  0.91           H  
ATOM   5756 2HD  ARG A 371      -0.816  -2.462  10.371  1.00  0.91           H  
ATOM   5757  HE  ARG A 371      -2.575  -2.098   8.044  1.00  0.91           H  
ATOM   5758 1HH1 ARG A 371      -0.867  -0.460  10.683  1.00  0.91           H  
ATOM   5759 2HH1 ARG A 371      -1.928   0.928  10.630  1.00  0.91           H  
ATOM   5760 1HH2 ARG A 371      -3.869  -0.396   7.995  1.00  0.91           H  
ATOM   5761 2HH2 ARG A 371      -3.662   0.986   9.091  1.00  0.91           H  
ATOM   5762  N   ALA A 372       4.221  -4.781   9.135  1.00  0.94           N  
ATOM   5763  CA  ALA A 372       5.225  -5.533   9.856  1.00  0.94           C  
ATOM   5764  C   ALA A 372       6.593  -4.835   9.708  1.00  0.94           C  
ATOM   5765  O   ALA A 372       7.341  -4.728  10.686  1.00  0.94           O  
ATOM   5766  CB  ALA A 372       5.230  -6.955   9.356  1.00  0.94           C  
ATOM   5767  H   ALA A 372       3.687  -5.234   8.392  1.00  0.94           H  
ATOM   5768  HA  ALA A 372       4.965  -5.535  10.915  1.00  0.94           H  
ATOM   5769 1HB  ALA A 372       5.967  -7.540   9.894  1.00  0.94           H  
ATOM   5770 2HB  ALA A 372       4.242  -7.395   9.497  1.00  0.94           H  
ATOM   5771 3HB  ALA A 372       5.463  -6.943   8.316  1.00  0.94           H  
ATOM   5772  N   ARG A 373       6.900  -4.294   8.512  1.00  0.96           N  
ATOM   5773  CA  ARG A 373       8.135  -3.513   8.350  1.00  0.96           C  
ATOM   5774  C   ARG A 373       8.129  -2.261   9.235  1.00  0.96           C  
ATOM   5775  O   ARG A 373       9.146  -1.930   9.851  1.00  0.96           O  
ATOM   5776  CB  ARG A 373       8.392  -3.126   6.888  1.00  0.96           C  
ATOM   5777  CG  ARG A 373       8.927  -4.245   6.059  1.00  0.96           C  
ATOM   5778  CD  ARG A 373       9.010  -3.995   4.584  1.00  0.96           C  
ATOM   5779  NE  ARG A 373       9.838  -2.855   4.141  1.00  0.96           N  
ATOM   5780  CZ  ARG A 373      11.179  -2.846   3.952  1.00  0.96           C  
ATOM   5781  NH1 ARG A 373      11.951  -3.886   4.201  1.00  0.96           N  
ATOM   5782  NH2 ARG A 373      11.710  -1.740   3.486  1.00  0.96           N  
ATOM   5783  H   ARG A 373       6.278  -4.445   7.716  1.00  0.96           H  
ATOM   5784  HA  ARG A 373       8.970  -4.144   8.661  1.00  0.96           H  
ATOM   5785 1HB  ARG A 373       7.474  -2.785   6.427  1.00  0.96           H  
ATOM   5786 2HB  ARG A 373       9.105  -2.304   6.845  1.00  0.96           H  
ATOM   5787 1HG  ARG A 373       9.914  -4.530   6.425  1.00  0.96           H  
ATOM   5788 2HG  ARG A 373       8.253  -5.056   6.192  1.00  0.96           H  
ATOM   5789 1HD  ARG A 373       9.459  -4.871   4.187  1.00  0.96           H  
ATOM   5790 2HD  ARG A 373       8.025  -3.884   4.175  1.00  0.96           H  
ATOM   5791  HE  ARG A 373       9.364  -1.982   3.870  1.00  0.96           H  
ATOM   5792 1HH1 ARG A 373      11.577  -4.777   4.547  1.00  0.96           H  
ATOM   5793 2HH1 ARG A 373      12.941  -3.825   4.033  1.00  0.96           H  
ATOM   5794 1HH2 ARG A 373      11.078  -0.955   3.273  1.00  0.96           H  
ATOM   5795 2HH2 ARG A 373      12.699  -1.675   3.311  1.00  0.96           H  
ATOM   5796  N   GLU A 374       6.974  -1.591   9.361  1.00  0.96           N  
ATOM   5797  CA  GLU A 374       6.876  -0.389  10.209  1.00  0.96           C  
ATOM   5798  C   GLU A 374       7.195  -0.723  11.667  1.00  0.96           C  
ATOM   5799  O   GLU A 374       7.782   0.086  12.391  1.00  0.96           O  
ATOM   5800  CB  GLU A 374       5.488   0.275  10.142  1.00  0.96           C  
ATOM   5801  CG  GLU A 374       5.147   0.979   8.839  1.00  0.96           C  
ATOM   5802  CD  GLU A 374       3.758   1.614   8.845  1.00  0.96           C  
ATOM   5803  OE1 GLU A 374       2.982   1.311   9.723  1.00  0.96           O  
ATOM   5804  OE2 GLU A 374       3.496   2.424   7.986  1.00  0.96           O  
ATOM   5805  H   GLU A 374       6.164  -1.904   8.822  1.00  0.96           H  
ATOM   5806  HA  GLU A 374       7.612   0.334   9.862  1.00  0.96           H  
ATOM   5807 1HB  GLU A 374       4.721  -0.469  10.320  1.00  0.96           H  
ATOM   5808 2HB  GLU A 374       5.407   1.008  10.941  1.00  0.96           H  
ATOM   5809 1HG  GLU A 374       5.879   1.755   8.689  1.00  0.96           H  
ATOM   5810 2HG  GLU A 374       5.224   0.269   8.013  1.00  0.96           H  
ATOM   5811  N   GLU A 375       6.848  -1.942  12.074  1.00  0.95           N  
ATOM   5812  CA  GLU A 375       7.072  -2.437  13.427  1.00  0.95           C  
ATOM   5813  C   GLU A 375       8.500  -2.950  13.662  1.00  0.95           C  
ATOM   5814  O   GLU A 375       8.815  -3.412  14.762  1.00  0.95           O  
ATOM   5815  CB  GLU A 375       6.087  -3.561  13.743  1.00  0.95           C  
ATOM   5816  CG  GLU A 375       4.624  -3.161  13.809  1.00  0.95           C  
ATOM   5817  CD  GLU A 375       4.259  -2.349  15.018  1.00  0.95           C  
ATOM   5818  OE1 GLU A 375       4.620  -2.759  16.100  1.00  0.95           O  
ATOM   5819  OE2 GLU A 375       3.595  -1.351  14.876  1.00  0.95           O  
ATOM   5820  H   GLU A 375       6.345  -2.532  11.409  1.00  0.95           H  
ATOM   5821  HA  GLU A 375       6.893  -1.615  14.118  1.00  0.95           H  
ATOM   5822 1HB  GLU A 375       6.176  -4.343  12.990  1.00  0.95           H  
ATOM   5823 2HB  GLU A 375       6.353  -4.005  14.698  1.00  0.95           H  
ATOM   5824 1HG  GLU A 375       4.380  -2.586  12.918  1.00  0.95           H  
ATOM   5825 2HG  GLU A 375       4.036  -4.055  13.792  1.00  0.95           H  
ATOM   5826  N   GLY A 376       9.366  -2.880  12.646  1.00  0.93           N  
ATOM   5827  CA  GLY A 376      10.742  -3.330  12.795  1.00  0.93           C  
ATOM   5828  C   GLY A 376      11.022  -4.764  12.346  1.00  0.93           C  
ATOM   5829  O   GLY A 376      12.096  -5.299  12.632  1.00  0.93           O  
ATOM   5830  H   GLY A 376       9.082  -2.493  11.748  1.00  0.93           H  
ATOM   5831 1HA  GLY A 376      11.382  -2.657  12.225  1.00  0.93           H  
ATOM   5832 2HA  GLY A 376      11.037  -3.220  13.837  1.00  0.93           H  
ATOM   5833  N   VAL A 377      10.087  -5.405  11.649  1.00  0.90           N  
ATOM   5834  CA  VAL A 377      10.351  -6.764  11.201  1.00  0.90           C  
ATOM   5835  C   VAL A 377      11.188  -6.684   9.936  1.00  0.90           C  
ATOM   5836  O   VAL A 377      10.798  -6.019   8.972  1.00  0.90           O  
ATOM   5837  CB  VAL A 377       9.055  -7.501  10.888  1.00  0.90           C  
ATOM   5838  CG1 VAL A 377       9.345  -8.915  10.389  1.00  0.90           C  
ATOM   5839  CG2 VAL A 377       8.195  -7.499  12.083  1.00  0.90           C  
ATOM   5840  H   VAL A 377       9.196  -4.964  11.419  1.00  0.90           H  
ATOM   5841  HA  VAL A 377      10.903  -7.303  11.972  1.00  0.90           H  
ATOM   5842  HB  VAL A 377       8.550  -6.984  10.077  1.00  0.90           H  
ATOM   5843 1HG1 VAL A 377       8.416  -9.409  10.147  1.00  0.90           H  
ATOM   5844 2HG1 VAL A 377       9.976  -8.882   9.517  1.00  0.90           H  
ATOM   5845 3HG1 VAL A 377       9.850  -9.473  11.156  1.00  0.90           H  
ATOM   5846 1HG2 VAL A 377       7.264  -8.001  11.845  1.00  0.90           H  
ATOM   5847 2HG2 VAL A 377       8.713  -8.016  12.885  1.00  0.90           H  
ATOM   5848 3HG2 VAL A 377       7.988  -6.472  12.389  1.00  0.90           H  
ATOM   5849  N   ASP A 378      12.328  -7.375   9.911  1.00  0.86           N  
ATOM   5850  CA  ASP A 378      13.224  -7.277   8.761  1.00  0.86           C  
ATOM   5851  C   ASP A 378      12.746  -8.086   7.566  1.00  0.86           C  
ATOM   5852  O   ASP A 378      13.339  -9.115   7.224  1.00  0.86           O  
ATOM   5853  CB  ASP A 378      14.645  -7.732   9.147  1.00  0.86           C  
ATOM   5854  CG  ASP A 378      15.692  -7.455   8.044  1.00  0.86           C  
ATOM   5855  OD1 ASP A 378      15.377  -6.742   7.136  1.00  0.86           O  
ATOM   5856  OD2 ASP A 378      16.800  -7.939   8.112  1.00  0.86           O  
ATOM   5857  H   ASP A 378      12.597  -7.924  10.717  1.00  0.86           H  
ATOM   5858  HA  ASP A 378      13.271  -6.230   8.460  1.00  0.86           H  
ATOM   5859 1HB  ASP A 378      14.955  -7.219  10.058  1.00  0.86           H  
ATOM   5860 2HB  ASP A 378      14.644  -8.807   9.364  1.00  0.86           H  
ATOM   5861  N   LEU A 379      11.693  -7.586   6.924  1.00  0.82           N  
ATOM   5862  CA  LEU A 379      11.141  -8.264   5.772  1.00  0.82           C  
ATOM   5863  C   LEU A 379      11.855  -7.774   4.521  1.00  0.82           C  
ATOM   5864  O   LEU A 379      12.041  -6.567   4.337  1.00  0.82           O  
ATOM   5865  CB  LEU A 379       9.642  -8.010   5.654  1.00  0.82           C  
ATOM   5866  CG  LEU A 379       8.841  -8.433   6.790  1.00  0.82           C  
ATOM   5867  CD1 LEU A 379       7.456  -8.045   6.602  1.00  0.82           C  
ATOM   5868  CD2 LEU A 379       8.944  -9.900   6.924  1.00  0.82           C  
ATOM   5869  H   LEU A 379      11.268  -6.745   7.307  1.00  0.82           H  
ATOM   5870  HA  LEU A 379      11.303  -9.317   5.901  1.00  0.82           H  
ATOM   5871 1HB  LEU A 379       9.473  -6.972   5.489  1.00  0.82           H  
ATOM   5872 2HB  LEU A 379       9.274  -8.582   4.807  1.00  0.82           H  
ATOM   5873  HG  LEU A 379       9.199  -7.939   7.675  1.00  0.82           H  
ATOM   5874 1HD1 LEU A 379       6.916  -8.363   7.466  1.00  0.82           H  
ATOM   5875 2HD1 LEU A 379       7.379  -6.990   6.510  1.00  0.82           H  
ATOM   5876 3HD1 LEU A 379       7.053  -8.517   5.709  1.00  0.82           H  
ATOM   5877 1HD2 LEU A 379       8.359 -10.216   7.772  1.00  0.82           H  
ATOM   5878 2HD2 LEU A 379       8.574 -10.385   6.022  1.00  0.82           H  
ATOM   5879 3HD2 LEU A 379       9.977 -10.159   7.071  1.00  0.82           H  
ATOM   5880  N   ARG A 380      12.211  -8.698   3.636  1.00  0.79           N  
ATOM   5881  CA  ARG A 380      12.952  -8.347   2.424  1.00  0.79           C  
ATOM   5882  C   ARG A 380      12.204  -8.516   1.115  1.00  0.79           C  
ATOM   5883  O   ARG A 380      12.712  -8.140   0.056  1.00  0.79           O  
ATOM   5884  CB  ARG A 380      14.217  -9.166   2.350  1.00  0.79           C  
ATOM   5885  CG  ARG A 380      15.166  -8.990   3.484  1.00  0.79           C  
ATOM   5886  CD  ARG A 380      15.676  -7.588   3.592  1.00  0.79           C  
ATOM   5887  NE  ARG A 380      16.594  -7.454   4.695  1.00  0.79           N  
ATOM   5888  CZ  ARG A 380      17.930  -7.604   4.634  1.00  0.79           C  
ATOM   5889  NH1 ARG A 380      18.536  -7.860   3.487  1.00  0.79           N  
ATOM   5890  NH2 ARG A 380      18.621  -7.496   5.749  1.00  0.79           N  
ATOM   5891  H   ARG A 380      12.011  -9.671   3.864  1.00  0.79           H  
ATOM   5892  HA  ARG A 380      13.238  -7.299   2.504  1.00  0.79           H  
ATOM   5893 1HB  ARG A 380      13.934 -10.209   2.368  1.00  0.79           H  
ATOM   5894 2HB  ARG A 380      14.743  -8.971   1.416  1.00  0.79           H  
ATOM   5895 1HG  ARG A 380      14.670  -9.255   4.426  1.00  0.79           H  
ATOM   5896 2HG  ARG A 380      16.014  -9.646   3.318  1.00  0.79           H  
ATOM   5897 1HD  ARG A 380      16.194  -7.309   2.677  1.00  0.79           H  
ATOM   5898 2HD  ARG A 380      14.842  -6.907   3.766  1.00  0.79           H  
ATOM   5899  HE  ARG A 380      16.190  -7.236   5.620  1.00  0.79           H  
ATOM   5900 1HH1 ARG A 380      17.996  -7.942   2.639  1.00  0.79           H  
ATOM   5901 2HH1 ARG A 380      19.539  -7.971   3.462  1.00  0.79           H  
ATOM   5902 1HH2 ARG A 380      18.102  -7.356   6.641  1.00  0.79           H  
ATOM   5903 2HH2 ARG A 380      19.619  -7.604   5.747  1.00  0.79           H  
ATOM   5904  N   GLY A 381      11.011  -9.060   1.178  1.00  0.76           N  
ATOM   5905  CA  GLY A 381      10.232  -9.289  -0.023  1.00  0.76           C  
ATOM   5906  C   GLY A 381       8.925  -9.983   0.280  1.00  0.76           C  
ATOM   5907  O   GLY A 381       8.668 -10.395   1.419  1.00  0.76           O  
ATOM   5908  H   GLY A 381      10.641  -9.321   2.078  1.00  0.76           H  
ATOM   5909 1HA  GLY A 381      10.022  -8.336  -0.506  1.00  0.76           H  
ATOM   5910 2HA  GLY A 381      10.805  -9.883  -0.732  1.00  0.76           H  
ATOM   5911  N   TYR A 382       8.104 -10.080  -0.749  1.00  0.74           N  
ATOM   5912  CA  TYR A 382       6.777 -10.680  -0.678  1.00  0.74           C  
ATOM   5913  C   TYR A 382       6.399 -11.290  -1.999  1.00  0.74           C  
ATOM   5914  O   TYR A 382       6.321 -10.578  -3.003  1.00  0.74           O  
ATOM   5915  CB  TYR A 382       5.740  -9.629  -0.335  1.00  0.74           C  
ATOM   5916  CG  TYR A 382       4.294 -10.106  -0.320  1.00  0.74           C  
ATOM   5917  CD1 TYR A 382       3.679 -10.555   0.836  1.00  0.74           C  
ATOM   5918  CD2 TYR A 382       3.593 -10.113  -1.518  1.00  0.74           C  
ATOM   5919  CE1 TYR A 382       2.363 -10.992   0.782  1.00  0.74           C  
ATOM   5920  CE2 TYR A 382       2.307 -10.542  -1.574  1.00  0.74           C  
ATOM   5921  CZ  TYR A 382       1.683 -10.979  -0.446  1.00  0.74           C  
ATOM   5922  OH  TYR A 382       0.391 -11.416  -0.533  1.00  0.74           O  
ATOM   5923  H   TYR A 382       8.454  -9.738  -1.646  1.00  0.74           H  
ATOM   5924  HA  TYR A 382       6.778 -11.450   0.072  1.00  0.74           H  
ATOM   5925 1HB  TYR A 382       5.956  -9.241   0.651  1.00  0.74           H  
ATOM   5926 2HB  TYR A 382       5.836  -8.840  -1.032  1.00  0.74           H  
ATOM   5927  HD1 TYR A 382       4.219 -10.558   1.776  1.00  0.74           H  
ATOM   5928  HD2 TYR A 382       4.080  -9.777  -2.427  1.00  0.74           H  
ATOM   5929  HE1 TYR A 382       1.866 -11.347   1.685  1.00  0.74           H  
ATOM   5930  HE2 TYR A 382       1.784 -10.540  -2.524  1.00  0.74           H  
ATOM   5931  HH  TYR A 382       0.138 -11.454  -1.462  1.00  0.74           H  
ATOM   5932  N   PHE A 383       6.069 -12.566  -1.974  1.00  0.72           N  
ATOM   5933  CA  PHE A 383       5.682 -13.257  -3.176  1.00  0.72           C  
ATOM   5934  C   PHE A 383       4.249 -13.801  -3.138  1.00  0.72           C  
ATOM   5935  O   PHE A 383       3.786 -14.391  -2.150  1.00  0.72           O  
ATOM   5936  CB  PHE A 383       6.659 -14.398  -3.401  1.00  0.72           C  
ATOM   5937  CG  PHE A 383       8.087 -14.006  -3.661  1.00  0.72           C  
ATOM   5938  CD1 PHE A 383       8.936 -13.713  -2.599  1.00  0.72           C  
ATOM   5939  CD2 PHE A 383       8.608 -13.989  -4.923  1.00  0.72           C  
ATOM   5940  CE1 PHE A 383      10.239 -13.389  -2.808  1.00  0.72           C  
ATOM   5941  CE2 PHE A 383       9.913 -13.676  -5.133  1.00  0.72           C  
ATOM   5942  CZ  PHE A 383      10.725 -13.370  -4.069  1.00  0.72           C  
ATOM   5943  H   PHE A 383       6.183 -13.075  -1.106  1.00  0.72           H  
ATOM   5944  HA  PHE A 383       5.767 -12.564  -3.989  1.00  0.72           H  
ATOM   5945 1HB  PHE A 383       6.662 -14.971  -2.547  1.00  0.72           H  
ATOM   5946 2HB  PHE A 383       6.312 -15.025  -4.219  1.00  0.72           H  
ATOM   5947  HD1 PHE A 383       8.553 -13.731  -1.596  1.00  0.72           H  
ATOM   5948  HD2 PHE A 383       7.979 -14.230  -5.746  1.00  0.72           H  
ATOM   5949  HE1 PHE A 383      10.885 -13.148  -1.969  1.00  0.72           H  
ATOM   5950  HE2 PHE A 383      10.307 -13.667  -6.141  1.00  0.72           H  
ATOM   5951  HZ  PHE A 383      11.744 -13.116  -4.229  1.00  0.72           H  
ATOM   5952  N   VAL A 384       3.576 -13.644  -4.258  1.00  0.71           N  
ATOM   5953  CA  VAL A 384       2.234 -14.168  -4.432  1.00  0.71           C  
ATOM   5954  C   VAL A 384       2.324 -15.651  -4.762  1.00  0.71           C  
ATOM   5955  O   VAL A 384       3.179 -16.068  -5.543  1.00  0.71           O  
ATOM   5956  CB  VAL A 384       1.474 -13.389  -5.511  1.00  0.71           C  
ATOM   5957  CG1 VAL A 384       0.157 -14.001  -5.744  1.00  0.71           C  
ATOM   5958  CG2 VAL A 384       1.334 -11.994  -5.074  1.00  0.71           C  
ATOM   5959  H   VAL A 384       4.019 -13.108  -5.006  1.00  0.71           H  
ATOM   5960  HA  VAL A 384       1.690 -14.054  -3.494  1.00  0.71           H  
ATOM   5961  HB  VAL A 384       2.027 -13.419  -6.440  1.00  0.71           H  
ATOM   5962 1HG1 VAL A 384      -0.374 -13.444  -6.484  1.00  0.71           H  
ATOM   5963 2HG1 VAL A 384       0.276 -15.012  -6.083  1.00  0.71           H  
ATOM   5964 3HG1 VAL A 384      -0.393 -13.989  -4.811  1.00  0.71           H  
ATOM   5965 1HG2 VAL A 384       0.807 -11.415  -5.831  1.00  0.71           H  
ATOM   5966 2HG2 VAL A 384       0.782 -11.974  -4.148  1.00  0.71           H  
ATOM   5967 3HG2 VAL A 384       2.325 -11.590  -4.919  1.00  0.71           H  
ATOM   5968  N   TRP A 385       1.449 -16.472  -4.171  1.00  0.71           N  
ATOM   5969  CA  TRP A 385       1.501 -17.926  -4.404  1.00  0.71           C  
ATOM   5970  C   TRP A 385       1.752 -18.285  -5.872  1.00  0.71           C  
ATOM   5971  O   TRP A 385       2.523 -19.205  -6.147  1.00  0.71           O  
ATOM   5972  CB  TRP A 385       0.210 -18.581  -3.947  1.00  0.71           C  
ATOM   5973  CG  TRP A 385       0.202 -20.088  -4.028  1.00  0.71           C  
ATOM   5974  CD1 TRP A 385       0.698 -20.923  -3.083  1.00  0.71           C  
ATOM   5975  CD2 TRP A 385      -0.359 -20.947  -5.051  1.00  0.71           C  
ATOM   5976  NE1 TRP A 385       0.511 -22.220  -3.443  1.00  0.71           N  
ATOM   5977  CE2 TRP A 385      -0.137 -22.264  -4.638  1.00  0.71           C  
ATOM   5978  CE3 TRP A 385      -1.021 -20.716  -6.243  1.00  0.71           C  
ATOM   5979  CZ2 TRP A 385      -0.553 -23.350  -5.383  1.00  0.71           C  
ATOM   5980  CZ3 TRP A 385      -1.443 -21.810  -6.987  1.00  0.71           C  
ATOM   5981  CH2 TRP A 385      -1.214 -23.091  -6.567  1.00  0.71           C  
ATOM   5982  H   TRP A 385       0.759 -16.088  -3.520  1.00  0.71           H  
ATOM   5983  HA  TRP A 385       2.322 -18.334  -3.812  1.00  0.71           H  
ATOM   5984 1HB  TRP A 385       0.013 -18.292  -2.913  1.00  0.71           H  
ATOM   5985 2HB  TRP A 385      -0.610 -18.207  -4.558  1.00  0.71           H  
ATOM   5986  HD1 TRP A 385       1.173 -20.616  -2.172  1.00  0.71           H  
ATOM   5987  HE1 TRP A 385       0.803 -23.013  -2.893  1.00  0.71           H  
ATOM   5988  HE3 TRP A 385      -1.217 -19.701  -6.585  1.00  0.71           H  
ATOM   5989  HZ2 TRP A 385      -0.386 -24.376  -5.054  1.00  0.71           H  
ATOM   5990  HZ3 TRP A 385      -1.968 -21.623  -7.917  1.00  0.71           H  
ATOM   5991  HH2 TRP A 385      -1.569 -23.923  -7.175  1.00  0.71           H  
ATOM   5992  N   SER A 386       1.084 -17.606  -6.813  1.00  0.73           N  
ATOM   5993  CA  SER A 386       1.389 -17.861  -8.213  1.00  0.73           C  
ATOM   5994  C   SER A 386       1.021 -16.739  -9.156  1.00  0.73           C  
ATOM   5995  O   SER A 386       0.025 -16.035  -8.986  1.00  0.73           O  
ATOM   5996  CB  SER A 386       0.787 -19.130  -8.762  1.00  0.73           C  
ATOM   5997  OG  SER A 386       1.230 -19.328 -10.110  1.00  0.73           O  
ATOM   5998  H   SER A 386       0.437 -16.886  -6.542  1.00  0.73           H  
ATOM   5999  HA  SER A 386       2.441 -17.967  -8.278  1.00  0.73           H  
ATOM   6000 1HB  SER A 386       1.066 -19.981  -8.153  1.00  0.73           H  
ATOM   6001 2HB  SER A 386      -0.300 -19.048  -8.751  1.00  0.73           H  
ATOM   6002  HG  SER A 386       0.506 -19.808 -10.551  1.00  0.73           H  
ATOM   6003  N   LEU A 387       1.828 -16.629 -10.196  1.00  0.75           N  
ATOM   6004  CA  LEU A 387       1.597 -15.719 -11.299  1.00  0.75           C  
ATOM   6005  C   LEU A 387       0.363 -16.194 -12.053  1.00  0.75           C  
ATOM   6006  O   LEU A 387      -0.426 -15.397 -12.531  1.00  0.75           O  
ATOM   6007  CB  LEU A 387       2.809 -15.714 -12.229  1.00  0.75           C  
ATOM   6008  CG  LEU A 387       2.813 -14.698 -13.395  1.00  0.75           C  
ATOM   6009  CD1 LEU A 387       2.717 -13.313 -12.875  1.00  0.75           C  
ATOM   6010  CD2 LEU A 387       4.089 -14.888 -14.183  1.00  0.75           C  
ATOM   6011  H   LEU A 387       2.634 -17.243 -10.220  1.00  0.75           H  
ATOM   6012  HA  LEU A 387       1.423 -14.716 -10.911  1.00  0.75           H  
ATOM   6013 1HB  LEU A 387       3.696 -15.547 -11.640  1.00  0.75           H  
ATOM   6014 2HB  LEU A 387       2.891 -16.707 -12.675  1.00  0.75           H  
ATOM   6015  HG  LEU A 387       1.957 -14.847 -14.021  1.00  0.75           H  
ATOM   6016 1HD1 LEU A 387       2.723 -12.614 -13.714  1.00  0.75           H  
ATOM   6017 2HD1 LEU A 387       1.794 -13.207 -12.312  1.00  0.75           H  
ATOM   6018 3HD1 LEU A 387       3.556 -13.109 -12.242  1.00  0.75           H  
ATOM   6019 1HD2 LEU A 387       4.125 -14.184 -15.012  1.00  0.75           H  
ATOM   6020 2HD2 LEU A 387       4.928 -14.730 -13.524  1.00  0.75           H  
ATOM   6021 3HD2 LEU A 387       4.137 -15.888 -14.568  1.00  0.75           H  
ATOM   6022  N   MET A 388       0.240 -17.505 -12.194  1.00  0.80           N  
ATOM   6023  CA  MET A 388      -0.828 -18.141 -12.962  1.00  0.80           C  
ATOM   6024  C   MET A 388      -1.559 -19.191 -12.182  1.00  0.80           C  
ATOM   6025  O   MET A 388      -0.970 -19.912 -11.380  1.00  0.80           O  
ATOM   6026  CB  MET A 388      -0.316 -18.835 -14.218  1.00  0.80           C  
ATOM   6027  CG  MET A 388      -0.211 -18.014 -15.486  1.00  0.80           C  
ATOM   6028  SD  MET A 388       1.176 -16.974 -15.567  1.00  0.80           S  
ATOM   6029  CE  MET A 388       2.451 -18.196 -15.513  1.00  0.80           C  
ATOM   6030  H   MET A 388       0.887 -18.093 -11.684  1.00  0.80           H  
ATOM   6031  HA  MET A 388      -1.547 -17.380 -13.245  1.00  0.80           H  
ATOM   6032 1HB  MET A 388       0.669 -19.234 -14.013  1.00  0.80           H  
ATOM   6033 2HB  MET A 388      -0.959 -19.687 -14.421  1.00  0.80           H  
ATOM   6034 1HG  MET A 388      -0.176 -18.690 -16.337  1.00  0.80           H  
ATOM   6035 2HG  MET A 388      -1.106 -17.404 -15.583  1.00  0.80           H  
ATOM   6036 1HE  MET A 388       3.414 -17.722 -15.572  1.00  0.80           H  
ATOM   6037 2HE  MET A 388       2.383 -18.739 -14.578  1.00  0.80           H  
ATOM   6038 3HE  MET A 388       2.343 -18.885 -16.353  1.00  0.80           H  
ATOM   6039  N   ASP A 389      -2.837 -19.338 -12.465  1.00  0.86           N  
ATOM   6040  CA  ASP A 389      -3.549 -20.420 -11.831  1.00  0.86           C  
ATOM   6041  C   ASP A 389      -2.918 -21.780 -12.087  1.00  0.86           C  
ATOM   6042  O   ASP A 389      -2.803 -22.234 -13.222  1.00  0.86           O  
ATOM   6043  CB  ASP A 389      -4.997 -20.461 -12.280  1.00  0.86           C  
ATOM   6044  CG  ASP A 389      -5.692 -21.603 -11.607  1.00  0.86           C  
ATOM   6045  OD1 ASP A 389      -5.898 -21.537 -10.426  1.00  0.86           O  
ATOM   6046  OD2 ASP A 389      -6.059 -22.540 -12.287  1.00  0.86           O  
ATOM   6047  H   ASP A 389      -3.299 -18.676 -13.085  1.00  0.86           H  
ATOM   6048  HA  ASP A 389      -3.535 -20.247 -10.762  1.00  0.86           H  
ATOM   6049 1HB  ASP A 389      -5.494 -19.521 -12.022  1.00  0.86           H  
ATOM   6050 2HB  ASP A 389      -5.050 -20.586 -13.361  1.00  0.86           H  
ATOM   6051  N   ASN A 390      -2.541 -22.424 -10.995  1.00  0.94           N  
ATOM   6052  CA  ASN A 390      -1.929 -23.740 -11.000  1.00  0.94           C  
ATOM   6053  C   ASN A 390      -2.853 -24.825 -10.488  1.00  0.94           C  
ATOM   6054  O   ASN A 390      -3.785 -24.577  -9.724  1.00  0.94           O  
ATOM   6055  CB  ASN A 390      -0.652 -23.738 -10.212  1.00  0.94           C  
ATOM   6056  CG  ASN A 390       0.471 -23.044 -10.885  1.00  0.94           C  
ATOM   6057  OD1 ASN A 390       0.651 -23.172 -12.095  1.00  0.94           O  
ATOM   6058  ND2 ASN A 390       1.249 -22.343 -10.115  1.00  0.94           N  
ATOM   6059  H   ASN A 390      -2.684 -21.953 -10.111  1.00  0.94           H  
ATOM   6060  HA  ASN A 390      -1.688 -23.996 -12.033  1.00  0.94           H  
ATOM   6061 1HB  ASN A 390      -0.830 -23.210  -9.311  1.00  0.94           H  
ATOM   6062 2HB  ASN A 390      -0.397 -24.729  -9.937  1.00  0.94           H  
ATOM   6063 1HD2 ASN A 390       2.039 -21.858 -10.490  1.00  0.94           H  
ATOM   6064 2HD2 ASN A 390       1.062 -22.305  -9.128  1.00  0.94           H  
ATOM   6065  N   PHE A 391      -2.534 -26.062 -10.810  1.00  1.01           N  
ATOM   6066  CA  PHE A 391      -3.351 -27.151 -10.316  1.00  1.01           C  
ATOM   6067  C   PHE A 391      -3.023 -27.443  -8.855  1.00  1.01           C  
ATOM   6068  O   PHE A 391      -2.167 -28.281  -8.544  1.00  1.01           O  
ATOM   6069  CB  PHE A 391      -3.142 -28.398 -11.149  1.00  1.01           C  
ATOM   6070  CG  PHE A 391      -3.616 -28.266 -12.556  1.00  1.01           C  
ATOM   6071  CD1 PHE A 391      -4.444 -27.242 -12.958  1.00  1.01           C  
ATOM   6072  CD2 PHE A 391      -3.251 -29.197 -13.468  1.00  1.01           C  
ATOM   6073  CE1 PHE A 391      -4.882 -27.174 -14.273  1.00  1.01           C  
ATOM   6074  CE2 PHE A 391      -3.680 -29.151 -14.768  1.00  1.01           C  
ATOM   6075  CZ  PHE A 391      -4.497 -28.136 -15.165  1.00  1.01           C  
ATOM   6076  H   PHE A 391      -1.756 -26.245 -11.426  1.00  1.01           H  
ATOM   6077  HA  PHE A 391      -4.398 -26.856 -10.384  1.00  1.01           H  
ATOM   6078 1HB  PHE A 391      -2.084 -28.654 -11.167  1.00  1.01           H  
ATOM   6079 2HB  PHE A 391      -3.676 -29.230 -10.687  1.00  1.01           H  
ATOM   6080  HD1 PHE A 391      -4.756 -26.483 -12.234  1.00  1.01           H  
ATOM   6081  HD2 PHE A 391      -2.610 -29.988 -13.142  1.00  1.01           H  
ATOM   6082  HE1 PHE A 391      -5.536 -26.362 -14.592  1.00  1.01           H  
ATOM   6083  HE2 PHE A 391      -3.362 -29.925 -15.477  1.00  1.01           H  
ATOM   6084  HZ  PHE A 391      -4.829 -28.097 -16.170  1.00  1.01           H  
ATOM   6085  N   GLU A 392      -3.649 -26.678  -7.968  1.00  1.07           N  
ATOM   6086  CA  GLU A 392      -3.395 -26.736  -6.532  1.00  1.07           C  
ATOM   6087  C   GLU A 392      -3.532 -28.183  -6.030  1.00  1.07           C  
ATOM   6088  O   GLU A 392      -4.649 -28.656  -5.839  1.00  1.07           O  
ATOM   6089  CB  GLU A 392      -4.475 -25.840  -5.878  1.00  1.07           C  
ATOM   6090  CG  GLU A 392      -4.508 -25.643  -4.351  1.00  1.07           C  
ATOM   6091  CD  GLU A 392      -3.524 -24.638  -3.792  1.00  1.07           C  
ATOM   6092  OE1 GLU A 392      -3.445 -23.607  -4.371  1.00  1.07           O  
ATOM   6093  OE2 GLU A 392      -2.891 -24.872  -2.774  1.00  1.07           O  
ATOM   6094  H   GLU A 392      -4.312 -26.000  -8.352  1.00  1.07           H  
ATOM   6095  HA  GLU A 392      -2.396 -26.363  -6.320  1.00  1.07           H  
ATOM   6096 1HB  GLU A 392      -4.400 -24.841  -6.315  1.00  1.07           H  
ATOM   6097 2HB  GLU A 392      -5.456 -26.225  -6.163  1.00  1.07           H  
ATOM   6098 1HG  GLU A 392      -5.507 -25.298  -4.112  1.00  1.07           H  
ATOM   6099 2HG  GLU A 392      -4.379 -26.604  -3.871  1.00  1.07           H  
ATOM   6100  N   TRP A 393      -2.397 -28.809  -5.673  1.00  1.10           N  
ATOM   6101  CA  TRP A 393      -2.294 -30.200  -5.187  1.00  1.10           C  
ATOM   6102  C   TRP A 393      -3.599 -31.019  -5.174  1.00  1.10           C  
ATOM   6103  O   TRP A 393      -4.146 -31.374  -6.222  1.00  1.10           O  
ATOM   6104  CB  TRP A 393      -1.528 -30.214  -3.848  1.00  1.10           C  
ATOM   6105  CG  TRP A 393      -2.058 -29.282  -2.808  1.00  1.10           C  
ATOM   6106  CD1 TRP A 393      -2.061 -27.953  -2.929  1.00  1.10           C  
ATOM   6107  CD2 TRP A 393      -2.582 -29.554  -1.486  1.00  1.10           C  
ATOM   6108  NE1 TRP A 393      -2.582 -27.373  -1.832  1.00  1.10           N  
ATOM   6109  CE2 TRP A 393      -2.903 -28.326  -0.931  1.00  1.10           C  
ATOM   6110  CE3 TRP A 393      -2.791 -30.707  -0.748  1.00  1.10           C  
ATOM   6111  CZ2 TRP A 393      -3.436 -28.208   0.317  1.00  1.10           C  
ATOM   6112  CZ3 TRP A 393      -3.336 -30.588   0.522  1.00  1.10           C  
ATOM   6113  CH2 TRP A 393      -3.654 -29.369   1.038  1.00  1.10           C  
ATOM   6114  H   TRP A 393      -1.536 -28.305  -5.824  1.00  1.10           H  
ATOM   6115  HA  TRP A 393      -1.630 -30.714  -5.882  1.00  1.10           H  
ATOM   6116 1HB  TRP A 393      -1.559 -31.227  -3.435  1.00  1.10           H  
ATOM   6117 2HB  TRP A 393      -0.497 -30.009  -4.026  1.00  1.10           H  
ATOM   6118  HD1 TRP A 393      -1.713 -27.404  -3.799  1.00  1.10           H  
ATOM   6119  HE1 TRP A 393      -2.690 -26.355  -1.760  1.00  1.10           H  
ATOM   6120  HE3 TRP A 393      -2.535 -31.679  -1.157  1.00  1.10           H  
ATOM   6121  HZ2 TRP A 393      -3.675 -27.252   0.729  1.00  1.10           H  
ATOM   6122  HZ3 TRP A 393      -3.502 -31.482   1.104  1.00  1.10           H  
ATOM   6123  HH2 TRP A 393      -4.078 -29.314   2.043  1.00  1.10           H  
ATOM   6124  N   ALA A 394      -4.091 -31.317  -3.981  1.00  1.11           N  
ATOM   6125  CA  ALA A 394      -5.279 -32.136  -3.744  1.00  1.11           C  
ATOM   6126  C   ALA A 394      -6.551 -31.578  -4.367  1.00  1.11           C  
ATOM   6127  O   ALA A 394      -7.559 -32.281  -4.455  1.00  1.11           O  
ATOM   6128  CB  ALA A 394      -5.512 -32.289  -2.262  1.00  1.11           C  
ATOM   6129  H   ALA A 394      -3.606 -30.970  -3.169  1.00  1.11           H  
ATOM   6130  HA  ALA A 394      -5.096 -33.121  -4.158  1.00  1.11           H  
ATOM   6131 1HB  ALA A 394      -6.372 -32.934  -2.097  1.00  1.11           H  
ATOM   6132 2HB  ALA A 394      -4.642 -32.733  -1.804  1.00  1.11           H  
ATOM   6133 3HB  ALA A 394      -5.699 -31.315  -1.818  1.00  1.11           H  
ATOM   6134  N   PHE A 395      -6.556 -30.297  -4.698  1.00  1.09           N  
ATOM   6135  CA  PHE A 395      -7.746 -29.655  -5.207  1.00  1.09           C  
ATOM   6136  C   PHE A 395      -7.774 -29.528  -6.727  1.00  1.09           C  
ATOM   6137  O   PHE A 395      -8.766 -29.028  -7.273  1.00  1.09           O  
ATOM   6138  CB  PHE A 395      -7.823 -28.279  -4.586  1.00  1.09           C  
ATOM   6139  CG  PHE A 395      -7.968 -28.303  -3.112  1.00  1.09           C  
ATOM   6140  CD1 PHE A 395      -6.860 -28.587  -2.314  1.00  1.09           C  
ATOM   6141  CD2 PHE A 395      -9.175 -27.997  -2.502  1.00  1.09           C  
ATOM   6142  CE1 PHE A 395      -6.972 -28.588  -0.939  1.00  1.09           C  
ATOM   6143  CE2 PHE A 395      -9.287 -27.985  -1.128  1.00  1.09           C  
ATOM   6144  CZ  PHE A 395      -8.182 -28.286  -0.345  1.00  1.09           C  
ATOM   6145  H   PHE A 395      -5.695 -29.755  -4.671  1.00  1.09           H  
ATOM   6146  HA  PHE A 395      -8.603 -30.239  -4.898  1.00  1.09           H  
ATOM   6147 1HB  PHE A 395      -6.915 -27.726  -4.831  1.00  1.09           H  
ATOM   6148 2HB  PHE A 395      -8.664 -27.731  -5.008  1.00  1.09           H  
ATOM   6149  HD1 PHE A 395      -5.897 -28.813  -2.790  1.00  1.09           H  
ATOM   6150  HD2 PHE A 395     -10.041 -27.757  -3.124  1.00  1.09           H  
ATOM   6151  HE1 PHE A 395      -6.111 -28.817  -0.325  1.00  1.09           H  
ATOM   6152  HE2 PHE A 395     -10.241 -27.737  -0.656  1.00  1.09           H  
ATOM   6153  HZ  PHE A 395      -8.266 -28.276   0.741  1.00  1.09           H  
ATOM   6154  N   GLY A 396      -6.702 -29.945  -7.401  1.00  1.07           N  
ATOM   6155  CA  GLY A 396      -6.673 -29.893  -8.855  1.00  1.07           C  
ATOM   6156  C   GLY A 396      -6.950 -28.495  -9.376  1.00  1.07           C  
ATOM   6157  O   GLY A 396      -6.308 -27.525  -8.982  1.00  1.07           O  
ATOM   6158  H   GLY A 396      -5.894 -30.331  -6.901  1.00  1.07           H  
ATOM   6159 1HA  GLY A 396      -5.697 -30.230  -9.205  1.00  1.07           H  
ATOM   6160 2HA  GLY A 396      -7.412 -30.583  -9.252  1.00  1.07           H  
ATOM   6161  N   TYR A 397      -7.919 -28.401 -10.279  1.00  1.03           N  
ATOM   6162  CA  TYR A 397      -8.316 -27.124 -10.857  1.00  1.03           C  
ATOM   6163  C   TYR A 397      -9.733 -26.719 -10.442  1.00  1.03           C  
ATOM   6164  O   TYR A 397     -10.383 -25.914 -11.115  1.00  1.03           O  
ATOM   6165  CB  TYR A 397      -8.092 -27.082 -12.373  1.00  1.03           C  
ATOM   6166  CG  TYR A 397      -8.641 -28.184 -13.239  1.00  1.03           C  
ATOM   6167  CD1 TYR A 397      -9.950 -28.150 -13.671  1.00  1.03           C  
ATOM   6168  CD2 TYR A 397      -7.798 -29.215 -13.652  1.00  1.03           C  
ATOM   6169  CE1 TYR A 397     -10.428 -29.146 -14.504  1.00  1.03           C  
ATOM   6170  CE2 TYR A 397      -8.271 -30.204 -14.484  1.00  1.03           C  
ATOM   6171  CZ  TYR A 397      -9.583 -30.174 -14.911  1.00  1.03           C  
ATOM   6172  OH  TYR A 397     -10.065 -31.162 -15.745  1.00  1.03           O  
ATOM   6173  H   TYR A 397      -8.426 -29.255 -10.552  1.00  1.03           H  
ATOM   6174  HA  TYR A 397      -7.658 -26.357 -10.449  1.00  1.03           H  
ATOM   6175 1HB  TYR A 397      -8.511 -26.160 -12.737  1.00  1.03           H  
ATOM   6176 2HB  TYR A 397      -7.061 -27.023 -12.544  1.00  1.03           H  
ATOM   6177  HD1 TYR A 397     -10.606 -27.338 -13.355  1.00  1.03           H  
ATOM   6178  HD2 TYR A 397      -6.763 -29.240 -13.319  1.00  1.03           H  
ATOM   6179  HE1 TYR A 397     -11.462 -29.119 -14.843  1.00  1.03           H  
ATOM   6180  HE2 TYR A 397      -7.608 -31.007 -14.807  1.00  1.03           H  
ATOM   6181  HH  TYR A 397      -9.402 -31.848 -15.848  1.00  1.03           H  
ATOM   6182  N   THR A 398     -10.201 -27.264  -9.310  1.00  0.99           N  
ATOM   6183  CA  THR A 398     -11.542 -26.971  -8.793  1.00  0.99           C  
ATOM   6184  C   THR A 398     -11.604 -25.648  -8.014  1.00  0.99           C  
ATOM   6185  O   THR A 398     -12.687 -25.168  -7.666  1.00  0.99           O  
ATOM   6186  CB  THR A 398     -12.022 -28.087  -7.844  1.00  0.99           C  
ATOM   6187  OG1 THR A 398     -11.170 -28.143  -6.698  1.00  0.99           O  
ATOM   6188  CG2 THR A 398     -11.969 -29.416  -8.535  1.00  0.99           C  
ATOM   6189  H   THR A 398      -9.610 -27.922  -8.791  1.00  0.99           H  
ATOM   6190  HA  THR A 398     -12.227 -26.906  -9.637  1.00  0.99           H  
ATOM   6191  HB  THR A 398     -13.040 -27.878  -7.526  1.00  0.99           H  
ATOM   6192  HG1 THR A 398     -10.306 -28.511  -6.973  1.00  0.99           H  
ATOM   6193 1HG2 THR A 398     -12.301 -30.201  -7.855  1.00  0.99           H  
ATOM   6194 2HG2 THR A 398     -12.608 -29.401  -9.414  1.00  0.99           H  
ATOM   6195 3HG2 THR A 398     -10.939 -29.612  -8.838  1.00  0.99           H  
ATOM   6196  N   ARG A 399     -10.438 -25.094  -7.706  1.00  0.94           N  
ATOM   6197  CA  ARG A 399     -10.283 -23.860  -6.937  1.00  0.94           C  
ATOM   6198  C   ARG A 399      -9.206 -23.075  -7.657  1.00  0.94           C  
ATOM   6199  O   ARG A 399      -8.203 -23.681  -8.023  1.00  0.94           O  
ATOM   6200  CB  ARG A 399      -9.826 -24.195  -5.523  1.00  0.94           C  
ATOM   6201  CG  ARG A 399     -10.817 -25.052  -4.719  1.00  0.94           C  
ATOM   6202  CD  ARG A 399     -12.002 -24.297  -4.387  1.00  0.94           C  
ATOM   6203  NE  ARG A 399     -12.934 -25.034  -3.556  1.00  0.94           N  
ATOM   6204  CZ  ARG A 399     -13.884 -25.879  -3.992  1.00  0.94           C  
ATOM   6205  NH1 ARG A 399     -14.045 -26.118  -5.277  1.00  0.94           N  
ATOM   6206  NH2 ARG A 399     -14.682 -26.476  -3.115  1.00  0.94           N  
ATOM   6207  H   ARG A 399      -9.609 -25.564  -8.032  1.00  0.94           H  
ATOM   6208  HA  ARG A 399     -11.217 -23.294  -6.927  1.00  0.94           H  
ATOM   6209 1HB  ARG A 399      -8.880 -24.738  -5.562  1.00  0.94           H  
ATOM   6210 2HB  ARG A 399      -9.653 -23.274  -4.966  1.00  0.94           H  
ATOM   6211 1HG  ARG A 399     -11.110 -25.928  -5.281  1.00  0.94           H  
ATOM   6212 2HG  ARG A 399     -10.358 -25.374  -3.801  1.00  0.94           H  
ATOM   6213 1HD  ARG A 399     -11.666 -23.450  -3.832  1.00  0.94           H  
ATOM   6214 2HD  ARG A 399     -12.517 -23.970  -5.287  1.00  0.94           H  
ATOM   6215  HE  ARG A 399     -12.898 -24.857  -2.554  1.00  0.94           H  
ATOM   6216 1HH1 ARG A 399     -13.456 -25.654  -5.984  1.00  0.94           H  
ATOM   6217 2HH1 ARG A 399     -14.765 -26.752  -5.583  1.00  0.94           H  
ATOM   6218 1HH2 ARG A 399     -14.576 -26.303  -2.121  1.00  0.94           H  
ATOM   6219 2HH2 ARG A 399     -15.399 -27.105  -3.437  1.00  0.94           H  
ATOM   6220  N   ARG A 400      -9.354 -21.762  -7.868  1.00  0.88           N  
ATOM   6221  CA  ARG A 400      -8.305 -21.096  -8.628  1.00  0.88           C  
ATOM   6222  C   ARG A 400      -7.435 -20.211  -7.747  1.00  0.88           C  
ATOM   6223  O   ARG A 400      -7.912 -19.561  -6.809  1.00  0.88           O  
ATOM   6224  CB  ARG A 400      -8.922 -20.294  -9.752  1.00  0.88           C  
ATOM   6225  CG  ARG A 400      -9.842 -21.105 -10.683  1.00  0.88           C  
ATOM   6226  CD  ARG A 400      -9.090 -21.955 -11.619  1.00  0.88           C  
ATOM   6227  NE  ARG A 400      -9.971 -22.698 -12.516  1.00  0.88           N  
ATOM   6228  CZ  ARG A 400      -9.550 -23.480 -13.530  1.00  0.88           C  
ATOM   6229  NH1 ARG A 400      -8.266 -23.619 -13.779  1.00  0.88           N  
ATOM   6230  NH2 ARG A 400     -10.438 -24.110 -14.286  1.00  0.88           N  
ATOM   6231  H   ARG A 400     -10.153 -21.211  -7.566  1.00  0.88           H  
ATOM   6232  HA  ARG A 400      -7.678 -21.856  -9.073  1.00  0.88           H  
ATOM   6233 1HB  ARG A 400      -9.469 -19.444  -9.375  1.00  0.88           H  
ATOM   6234 2HB  ARG A 400      -8.121 -19.899 -10.378  1.00  0.88           H  
ATOM   6235 1HG  ARG A 400     -10.493 -21.740 -10.088  1.00  0.88           H  
ATOM   6236 2HG  ARG A 400     -10.443 -20.426 -11.268  1.00  0.88           H  
ATOM   6237 1HD  ARG A 400      -8.451 -21.318 -12.229  1.00  0.88           H  
ATOM   6238 2HD  ARG A 400      -8.474 -22.671 -11.065  1.00  0.88           H  
ATOM   6239  HE  ARG A 400     -10.965 -22.623 -12.367  1.00  0.88           H  
ATOM   6240 1HH1 ARG A 400      -7.554 -23.142 -13.188  1.00  0.88           H  
ATOM   6241 2HH1 ARG A 400      -7.961 -24.200 -14.540  1.00  0.88           H  
ATOM   6242 1HH2 ARG A 400     -11.425 -24.008 -14.097  1.00  0.88           H  
ATOM   6243 2HH2 ARG A 400     -10.126 -24.692 -15.049  1.00  0.88           H  
ATOM   6244  N   PHE A 401      -6.138 -20.188  -8.032  1.00  0.83           N  
ATOM   6245  CA  PHE A 401      -5.237 -19.394  -7.208  1.00  0.83           C  
ATOM   6246  C   PHE A 401      -4.046 -18.878  -8.005  1.00  0.83           C  
ATOM   6247  O   PHE A 401      -3.205 -19.652  -8.448  1.00  0.83           O  
ATOM   6248  CB  PHE A 401      -4.807 -20.254  -6.004  1.00  0.83           C  
ATOM   6249  CG  PHE A 401      -4.103 -19.557  -4.903  1.00  0.83           C  
ATOM   6250  CD1 PHE A 401      -4.088 -18.199  -4.829  1.00  0.83           C  
ATOM   6251  CD2 PHE A 401      -3.533 -20.279  -3.872  1.00  0.83           C  
ATOM   6252  CE1 PHE A 401      -3.491 -17.568  -3.799  1.00  0.83           C  
ATOM   6253  CE2 PHE A 401      -2.942 -19.647  -2.815  1.00  0.83           C  
ATOM   6254  CZ  PHE A 401      -2.916 -18.284  -2.779  1.00  0.83           C  
ATOM   6255  H   PHE A 401      -5.809 -20.717  -8.843  1.00  0.83           H  
ATOM   6256  HA  PHE A 401      -5.788 -18.533  -6.829  1.00  0.83           H  
ATOM   6257 1HB  PHE A 401      -5.687 -20.723  -5.582  1.00  0.83           H  
ATOM   6258 2HB  PHE A 401      -4.170 -21.063  -6.352  1.00  0.83           H  
ATOM   6259  HD1 PHE A 401      -4.562 -17.619  -5.609  1.00  0.83           H  
ATOM   6260  HD2 PHE A 401      -3.560 -21.362  -3.903  1.00  0.83           H  
ATOM   6261  HE1 PHE A 401      -3.488 -16.497  -3.786  1.00  0.83           H  
ATOM   6262  HE2 PHE A 401      -2.491 -20.228  -2.012  1.00  0.83           H  
ATOM   6263  HZ  PHE A 401      -2.441 -17.771  -1.946  1.00  0.83           H  
ATOM   6264  N   GLY A 402      -3.989 -17.567  -8.191  1.00  0.79           N  
ATOM   6265  CA  GLY A 402      -2.917 -16.944  -8.947  1.00  0.79           C  
ATOM   6266  C   GLY A 402      -3.332 -15.563  -9.435  1.00  0.79           C  
ATOM   6267  O   GLY A 402      -4.500 -15.190  -9.321  1.00  0.79           O  
ATOM   6268  H   GLY A 402      -4.715 -16.988  -7.804  1.00  0.79           H  
ATOM   6269 1HA  GLY A 402      -2.050 -16.861  -8.301  1.00  0.79           H  
ATOM   6270 2HA  GLY A 402      -2.636 -17.572  -9.791  1.00  0.79           H  
ATOM   6271  N   LEU A 403      -2.383 -14.812  -9.986  1.00  0.77           N  
ATOM   6272  CA  LEU A 403      -2.667 -13.467 -10.499  1.00  0.77           C  
ATOM   6273  C   LEU A 403      -3.313 -13.467 -11.897  1.00  0.77           C  
ATOM   6274  O   LEU A 403      -4.141 -12.604 -12.198  1.00  0.77           O  
ATOM   6275  CB  LEU A 403      -1.378 -12.651 -10.539  1.00  0.77           C  
ATOM   6276  CG  LEU A 403      -0.730 -12.355  -9.210  1.00  0.77           C  
ATOM   6277  CD1 LEU A 403       0.550 -11.673  -9.460  1.00  0.77           C  
ATOM   6278  CD2 LEU A 403      -1.636 -11.471  -8.338  1.00  0.77           C  
ATOM   6279  H   LEU A 403      -1.433 -15.181 -10.002  1.00  0.77           H  
ATOM   6280  HA  LEU A 403      -3.357 -12.984  -9.809  1.00  0.77           H  
ATOM   6281 1HB  LEU A 403      -0.653 -13.193 -11.137  1.00  0.77           H  
ATOM   6282 2HB  LEU A 403      -1.573 -11.712 -11.029  1.00  0.77           H  
ATOM   6283  HG  LEU A 403      -0.523 -13.296  -8.709  1.00  0.77           H  
ATOM   6284 1HD1 LEU A 403       1.042 -11.483  -8.513  1.00  0.77           H  
ATOM   6285 2HD1 LEU A 403       1.167 -12.310 -10.073  1.00  0.77           H  
ATOM   6286 3HD1 LEU A 403       0.363 -10.734  -9.977  1.00  0.77           H  
ATOM   6287 1HD2 LEU A 403      -1.140 -11.274  -7.393  1.00  0.77           H  
ATOM   6288 2HD2 LEU A 403      -1.830 -10.532  -8.834  1.00  0.77           H  
ATOM   6289 3HD2 LEU A 403      -2.581 -11.983  -8.151  1.00  0.77           H  
ATOM   6290  N   TYR A 404      -2.970 -14.449 -12.728  1.00  0.78           N  
ATOM   6291  CA  TYR A 404      -3.539 -14.574 -14.067  1.00  0.78           C  
ATOM   6292  C   TYR A 404      -4.316 -15.902 -14.190  1.00  0.78           C  
ATOM   6293  O   TYR A 404      -3.913 -16.936 -13.640  1.00  0.78           O  
ATOM   6294  CB  TYR A 404      -2.414 -14.486 -15.119  1.00  0.78           C  
ATOM   6295  CG  TYR A 404      -1.694 -13.113 -15.223  1.00  0.78           C  
ATOM   6296  CD1 TYR A 404      -0.703 -12.737 -14.326  1.00  0.78           C  
ATOM   6297  CD2 TYR A 404      -2.005 -12.256 -16.244  1.00  0.78           C  
ATOM   6298  CE1 TYR A 404      -0.078 -11.530 -14.448  1.00  0.78           C  
ATOM   6299  CE2 TYR A 404      -1.377 -11.041 -16.347  1.00  0.78           C  
ATOM   6300  CZ  TYR A 404      -0.426 -10.679 -15.459  1.00  0.78           C  
ATOM   6301  OH  TYR A 404       0.193  -9.464 -15.591  1.00  0.78           O  
ATOM   6302  H   TYR A 404      -2.245 -15.101 -12.445  1.00  0.78           H  
ATOM   6303  HA  TYR A 404      -4.248 -13.765 -14.232  1.00  0.78           H  
ATOM   6304 1HB  TYR A 404      -1.659 -15.231 -14.888  1.00  0.78           H  
ATOM   6305 2HB  TYR A 404      -2.822 -14.733 -16.101  1.00  0.78           H  
ATOM   6306  HD1 TYR A 404      -0.418 -13.378 -13.532  1.00  0.78           H  
ATOM   6307  HD2 TYR A 404      -2.758 -12.542 -16.978  1.00  0.78           H  
ATOM   6308  HE1 TYR A 404       0.681 -11.246 -13.751  1.00  0.78           H  
ATOM   6309  HE2 TYR A 404      -1.630 -10.361 -17.152  1.00  0.78           H  
ATOM   6310  HH  TYR A 404      -0.263  -8.943 -16.257  1.00  0.78           H  
ATOM   6311  N   TYR A 405      -5.431 -15.873 -14.909  1.00  0.83           N  
ATOM   6312  CA  TYR A 405      -6.262 -17.053 -15.142  1.00  0.83           C  
ATOM   6313  C   TYR A 405      -5.871 -17.797 -16.392  1.00  0.83           C  
ATOM   6314  O   TYR A 405      -5.708 -17.200 -17.456  1.00  0.83           O  
ATOM   6315  CB  TYR A 405      -7.744 -16.697 -15.190  1.00  0.83           C  
ATOM   6316  CG  TYR A 405      -8.637 -17.850 -15.684  1.00  0.83           C  
ATOM   6317  CD1 TYR A 405      -8.840 -18.983 -14.912  1.00  0.83           C  
ATOM   6318  CD2 TYR A 405      -9.257 -17.750 -16.923  1.00  0.83           C  
ATOM   6319  CE1 TYR A 405      -9.646 -20.005 -15.375  1.00  0.83           C  
ATOM   6320  CE2 TYR A 405     -10.064 -18.771 -17.389  1.00  0.83           C  
ATOM   6321  CZ  TYR A 405     -10.263 -19.902 -16.617  1.00  0.83           C  
ATOM   6322  OH  TYR A 405     -11.065 -20.954 -17.074  1.00  0.83           O  
ATOM   6323  H   TYR A 405      -5.729 -15.003 -15.347  1.00  0.83           H  
ATOM   6324  HA  TYR A 405      -6.120 -17.738 -14.305  1.00  0.83           H  
ATOM   6325 1HB  TYR A 405      -8.082 -16.414 -14.187  1.00  0.83           H  
ATOM   6326 2HB  TYR A 405      -7.895 -15.841 -15.842  1.00  0.83           H  
ATOM   6327  HD1 TYR A 405      -8.357 -19.076 -13.944  1.00  0.83           H  
ATOM   6328  HD2 TYR A 405      -9.104 -16.871 -17.524  1.00  0.83           H  
ATOM   6329  HE1 TYR A 405      -9.793 -20.886 -14.769  1.00  0.83           H  
ATOM   6330  HE2 TYR A 405     -10.545 -18.688 -18.364  1.00  0.83           H  
ATOM   6331  HH  TYR A 405     -11.030 -21.031 -18.068  1.00  0.83           H  
ATOM   6332  N   VAL A 406      -5.705 -19.100 -16.278  1.00  0.90           N  
ATOM   6333  CA  VAL A 406      -5.330 -19.874 -17.439  1.00  0.90           C  
ATOM   6334  C   VAL A 406      -6.495 -20.762 -17.822  1.00  0.90           C  
ATOM   6335  O   VAL A 406      -6.922 -21.626 -17.048  1.00  0.90           O  
ATOM   6336  CB  VAL A 406      -4.102 -20.711 -17.125  1.00  0.90           C  
ATOM   6337  CG1 VAL A 406      -3.679 -21.490 -18.372  1.00  0.90           C  
ATOM   6338  CG2 VAL A 406      -3.029 -19.795 -16.548  1.00  0.90           C  
ATOM   6339  H   VAL A 406      -5.848 -19.553 -15.383  1.00  0.90           H  
ATOM   6340  HA  VAL A 406      -5.109 -19.207 -18.270  1.00  0.90           H  
ATOM   6341  HB  VAL A 406      -4.355 -21.456 -16.369  1.00  0.90           H  
ATOM   6342 1HG1 VAL A 406      -2.822 -22.105 -18.133  1.00  0.90           H  
ATOM   6343 2HG1 VAL A 406      -4.500 -22.130 -18.701  1.00  0.90           H  
ATOM   6344 3HG1 VAL A 406      -3.422 -20.795 -19.173  1.00  0.90           H  
ATOM   6345 1HG2 VAL A 406      -2.180 -20.362 -16.308  1.00  0.90           H  
ATOM   6346 2HG2 VAL A 406      -2.757 -19.053 -17.244  1.00  0.90           H  
ATOM   6347 3HG2 VAL A 406      -3.404 -19.313 -15.645  1.00  0.90           H  
ATOM   6348  N   ASP A 407      -7.022 -20.566 -19.016  1.00  0.99           N  
ATOM   6349  CA  ASP A 407      -8.228 -21.269 -19.410  1.00  0.99           C  
ATOM   6350  C   ASP A 407      -7.913 -22.669 -19.929  1.00  0.99           C  
ATOM   6351  O   ASP A 407      -7.994 -22.939 -21.133  1.00  0.99           O  
ATOM   6352  CB  ASP A 407      -9.005 -20.461 -20.455  1.00  0.99           C  
ATOM   6353  CG  ASP A 407     -10.457 -20.957 -20.687  1.00  0.99           C  
ATOM   6354  OD1 ASP A 407     -11.010 -21.560 -19.790  1.00  0.99           O  
ATOM   6355  OD2 ASP A 407     -10.993 -20.739 -21.761  1.00  0.99           O  
ATOM   6356  H   ASP A 407      -6.589 -19.894 -19.648  1.00  0.99           H  
ATOM   6357  HA  ASP A 407      -8.858 -21.386 -18.532  1.00  0.99           H  
ATOM   6358 1HB  ASP A 407      -9.035 -19.418 -20.147  1.00  0.99           H  
ATOM   6359 2HB  ASP A 407      -8.467 -20.484 -21.391  1.00  0.99           H  
ATOM   6360  N   PHE A 408      -7.530 -23.540 -19.012  1.00  1.07           N  
ATOM   6361  CA  PHE A 408      -7.211 -24.923 -19.311  1.00  1.07           C  
ATOM   6362  C   PHE A 408      -8.477 -25.589 -19.832  1.00  1.07           C  
ATOM   6363  O   PHE A 408      -9.548 -25.359 -19.278  1.00  1.07           O  
ATOM   6364  CB  PHE A 408      -6.725 -25.640 -18.045  1.00  1.07           C  
ATOM   6365  CG  PHE A 408      -6.354 -27.066 -18.228  1.00  1.07           C  
ATOM   6366  CD1 PHE A 408      -5.121 -27.424 -18.763  1.00  1.07           C  
ATOM   6367  CD2 PHE A 408      -7.242 -28.069 -17.857  1.00  1.07           C  
ATOM   6368  CE1 PHE A 408      -4.793 -28.755 -18.920  1.00  1.07           C  
ATOM   6369  CE2 PHE A 408      -6.914 -29.393 -18.013  1.00  1.07           C  
ATOM   6370  CZ  PHE A 408      -5.687 -29.738 -18.545  1.00  1.07           C  
ATOM   6371  H   PHE A 408      -7.464 -23.187 -18.056  1.00  1.07           H  
ATOM   6372  HA  PHE A 408      -6.429 -24.947 -20.067  1.00  1.07           H  
ATOM   6373 1HB  PHE A 408      -5.850 -25.113 -17.651  1.00  1.07           H  
ATOM   6374 2HB  PHE A 408      -7.499 -25.590 -17.283  1.00  1.07           H  
ATOM   6375  HD1 PHE A 408      -4.409 -26.646 -19.055  1.00  1.07           H  
ATOM   6376  HD2 PHE A 408      -8.210 -27.795 -17.435  1.00  1.07           H  
ATOM   6377  HE1 PHE A 408      -3.822 -29.031 -19.337  1.00  1.07           H  
ATOM   6378  HE2 PHE A 408      -7.622 -30.167 -17.716  1.00  1.07           H  
ATOM   6379  HZ  PHE A 408      -5.420 -30.786 -18.669  1.00  1.07           H  
ATOM   6380  N   PRO A 409      -8.407 -26.396 -20.892  1.00  1.14           N  
ATOM   6381  CA  PRO A 409      -7.300 -26.807 -21.749  1.00  1.14           C  
ATOM   6382  C   PRO A 409      -6.981 -25.916 -22.956  1.00  1.14           C  
ATOM   6383  O   PRO A 409      -6.233 -26.347 -23.827  1.00  1.14           O  
ATOM   6384  CB  PRO A 409      -7.796 -28.169 -22.226  1.00  1.14           C  
ATOM   6385  CG  PRO A 409      -9.287 -27.984 -22.358  1.00  1.14           C  
ATOM   6386  CD  PRO A 409      -9.666 -27.057 -21.219  1.00  1.14           C  
ATOM   6387  HA  PRO A 409      -6.399 -26.953 -21.150  1.00  1.14           H  
ATOM   6388 1HB  PRO A 409      -7.309 -28.440 -23.173  1.00  1.14           H  
ATOM   6389 2HB  PRO A 409      -7.523 -28.943 -21.488  1.00  1.14           H  
ATOM   6390 1HG  PRO A 409      -9.525 -27.557 -23.343  1.00  1.14           H  
ATOM   6391 2HG  PRO A 409      -9.798 -28.955 -22.299  1.00  1.14           H  
ATOM   6392 1HD  PRO A 409     -10.404 -26.310 -21.545  1.00  1.14           H  
ATOM   6393 2HD  PRO A 409     -10.020 -27.629 -20.349  1.00  1.14           H  
ATOM   6394  N   SER A 410      -7.573 -24.715 -23.076  1.00  1.16           N  
ATOM   6395  CA  SER A 410      -7.339 -23.918 -24.296  1.00  1.16           C  
ATOM   6396  C   SER A 410      -5.976 -23.263 -24.264  1.00  1.16           C  
ATOM   6397  O   SER A 410      -5.467 -22.811 -25.288  1.00  1.16           O  
ATOM   6398  CB  SER A 410      -8.338 -22.797 -24.455  1.00  1.16           C  
ATOM   6399  OG  SER A 410      -8.092 -21.774 -23.511  1.00  1.16           O  
ATOM   6400  H   SER A 410      -8.148 -24.325 -22.333  1.00  1.16           H  
ATOM   6401  HA  SER A 410      -7.388 -24.579 -25.162  1.00  1.16           H  
ATOM   6402 1HB  SER A 410      -8.272 -22.390 -25.461  1.00  1.16           H  
ATOM   6403 2HB  SER A 410      -9.346 -23.182 -24.317  1.00  1.16           H  
ATOM   6404  HG  SER A 410      -8.306 -22.174 -22.634  1.00  1.16           H  
ATOM   6405  N   GLN A 411      -5.409 -23.213 -23.059  1.00  1.14           N  
ATOM   6406  CA  GLN A 411      -4.099 -22.633 -22.753  1.00  1.14           C  
ATOM   6407  C   GLN A 411      -4.057 -21.111 -22.896  1.00  1.14           C  
ATOM   6408  O   GLN A 411      -2.981 -20.515 -22.818  1.00  1.14           O  
ATOM   6409  CB  GLN A 411      -3.029 -23.201 -23.711  1.00  1.14           C  
ATOM   6410  CG  GLN A 411      -2.902 -24.727 -23.754  1.00  1.14           C  
ATOM   6411  CD  GLN A 411      -1.934 -25.208 -24.862  1.00  1.14           C  
ATOM   6412  OE1 GLN A 411      -2.028 -24.795 -26.025  1.00  1.14           O  
ATOM   6413  NE2 GLN A 411      -1.010 -26.069 -24.504  1.00  1.14           N  
ATOM   6414  H   GLN A 411      -5.981 -23.567 -22.299  1.00  1.14           H  
ATOM   6415  HA  GLN A 411      -3.845 -22.888 -21.722  1.00  1.14           H  
ATOM   6416 1HB  GLN A 411      -3.172 -22.829 -24.716  1.00  1.14           H  
ATOM   6417 2HB  GLN A 411      -2.057 -22.830 -23.386  1.00  1.14           H  
ATOM   6418 1HG  GLN A 411      -2.506 -25.074 -22.794  1.00  1.14           H  
ATOM   6419 2HG  GLN A 411      -3.871 -25.177 -23.940  1.00  1.14           H  
ATOM   6420 1HE2 GLN A 411      -0.348 -26.418 -25.158  1.00  1.14           H  
ATOM   6421 2HE2 GLN A 411      -0.923 -26.336 -23.520  1.00  1.14           H  
ATOM   6422  N   ARG A 412      -5.212 -20.463 -23.028  1.00  1.09           N  
ATOM   6423  CA  ARG A 412      -5.215 -19.011 -23.144  1.00  1.09           C  
ATOM   6424  C   ARG A 412      -5.072 -18.363 -21.775  1.00  1.09           C  
ATOM   6425  O   ARG A 412      -5.566 -18.900 -20.781  1.00  1.09           O  
ATOM   6426  CB  ARG A 412      -6.501 -18.552 -23.788  1.00  1.09           C  
ATOM   6427  CG  ARG A 412      -6.708 -19.039 -25.210  1.00  1.09           C  
ATOM   6428  CD  ARG A 412      -8.028 -18.620 -25.716  1.00  1.09           C  
ATOM   6429  NE  ARG A 412      -9.104 -19.188 -24.912  1.00  1.09           N  
ATOM   6430  CZ  ARG A 412     -10.398 -18.815 -24.998  1.00  1.09           C  
ATOM   6431  NH1 ARG A 412     -10.763 -17.899 -25.877  1.00  1.09           N  
ATOM   6432  NH2 ARG A 412     -11.304 -19.352 -24.201  1.00  1.09           N  
ATOM   6433  H   ARG A 412      -6.095 -20.979 -23.107  1.00  1.09           H  
ATOM   6434  HA  ARG A 412      -4.375 -18.707 -23.770  1.00  1.09           H  
ATOM   6435 1HB  ARG A 412      -7.344 -18.909 -23.198  1.00  1.09           H  
ATOM   6436 2HB  ARG A 412      -6.539 -17.463 -23.794  1.00  1.09           H  
ATOM   6437 1HG  ARG A 412      -5.938 -18.624 -25.857  1.00  1.09           H  
ATOM   6438 2HG  ARG A 412      -6.653 -20.132 -25.233  1.00  1.09           H  
ATOM   6439 1HD  ARG A 412      -8.109 -17.535 -25.680  1.00  1.09           H  
ATOM   6440 2HD  ARG A 412      -8.151 -18.964 -26.742  1.00  1.09           H  
ATOM   6441  HE  ARG A 412      -8.851 -19.931 -24.241  1.00  1.09           H  
ATOM   6442 1HH1 ARG A 412     -10.075 -17.480 -26.487  1.00  1.09           H  
ATOM   6443 2HH1 ARG A 412     -11.730 -17.618 -25.938  1.00  1.09           H  
ATOM   6444 1HH2 ARG A 412     -11.033 -20.037 -23.469  1.00  1.09           H  
ATOM   6445 2HH2 ARG A 412     -12.265 -19.069 -24.264  1.00  1.09           H  
ATOM   6446  N   ARG A 413      -4.419 -17.201 -21.707  1.00  1.01           N  
ATOM   6447  CA  ARG A 413      -4.302 -16.508 -20.423  1.00  1.01           C  
ATOM   6448  C   ARG A 413      -5.048 -15.176 -20.368  1.00  1.01           C  
ATOM   6449  O   ARG A 413      -4.926 -14.332 -21.258  1.00  1.01           O  
ATOM   6450  CB  ARG A 413      -2.842 -16.302 -20.034  1.00  1.01           C  
ATOM   6451  CG  ARG A 413      -2.184 -17.559 -19.534  1.00  1.01           C  
ATOM   6452  CD  ARG A 413      -1.460 -18.357 -20.558  1.00  1.01           C  
ATOM   6453  NE  ARG A 413      -0.269 -17.683 -20.999  1.00  1.01           N  
ATOM   6454  CZ  ARG A 413       0.891 -17.721 -20.325  1.00  1.01           C  
ATOM   6455  NH1 ARG A 413       0.988 -18.366 -19.200  1.00  1.01           N  
ATOM   6456  NH2 ARG A 413       1.945 -17.113 -20.768  1.00  1.01           N  
ATOM   6457  H   ARG A 413      -4.010 -16.798 -22.538  1.00  1.01           H  
ATOM   6458  HA  ARG A 413      -4.733 -17.150 -19.662  1.00  1.01           H  
ATOM   6459 1HB  ARG A 413      -2.278 -15.936 -20.889  1.00  1.01           H  
ATOM   6460 2HB  ARG A 413      -2.780 -15.552 -19.243  1.00  1.01           H  
ATOM   6461 1HG  ARG A 413      -1.512 -17.335 -18.703  1.00  1.01           H  
ATOM   6462 2HG  ARG A 413      -2.993 -18.188 -19.195  1.00  1.01           H  
ATOM   6463 1HD  ARG A 413      -1.173 -19.321 -20.135  1.00  1.01           H  
ATOM   6464 2HD  ARG A 413      -2.096 -18.519 -21.422  1.00  1.01           H  
ATOM   6465  HE  ARG A 413      -0.293 -17.168 -21.874  1.00  1.01           H  
ATOM   6466 1HH1 ARG A 413       0.199 -18.862 -18.826  1.00  1.01           H  
ATOM   6467 2HH1 ARG A 413       1.908 -18.348 -18.719  1.00  1.01           H  
ATOM   6468 1HH2 ARG A 413       1.936 -16.627 -21.677  1.00  1.01           H  
ATOM   6469 2HH2 ARG A 413       2.796 -17.162 -20.188  1.00  1.01           H  
ATOM   6470  N   ILE A 414      -5.828 -15.018 -19.300  1.00  0.94           N  
ATOM   6471  CA  ILE A 414      -6.623 -13.829 -19.025  1.00  0.94           C  
ATOM   6472  C   ILE A 414      -6.227 -13.233 -17.665  1.00  0.94           C  
ATOM   6473  O   ILE A 414      -6.373 -13.914 -16.654  1.00  0.94           O  
ATOM   6474  CB  ILE A 414      -8.110 -14.182 -18.966  1.00  0.94           C  
ATOM   6475  CG1 ILE A 414      -8.582 -14.799 -20.288  1.00  0.94           C  
ATOM   6476  CG2 ILE A 414      -8.888 -12.968 -18.654  1.00  0.94           C  
ATOM   6477  CD1 ILE A 414      -9.994 -15.333 -20.232  1.00  0.94           C  
ATOM   6478  H   ILE A 414      -5.859 -15.784 -18.627  1.00  0.94           H  
ATOM   6479  HA  ILE A 414      -6.484 -13.125 -19.833  1.00  0.94           H  
ATOM   6480  HB  ILE A 414      -8.270 -14.911 -18.186  1.00  0.94           H  
ATOM   6481 1HG1 ILE A 414      -8.524 -14.043 -21.070  1.00  0.94           H  
ATOM   6482 2HG1 ILE A 414      -7.923 -15.625 -20.553  1.00  0.94           H  
ATOM   6483 1HG2 ILE A 414      -9.938 -13.209 -18.591  1.00  0.94           H  
ATOM   6484 2HG2 ILE A 414      -8.555 -12.556 -17.712  1.00  0.94           H  
ATOM   6485 3HG2 ILE A 414      -8.721 -12.254 -19.440  1.00  0.94           H  
ATOM   6486 1HD1 ILE A 414     -10.268 -15.754 -21.200  1.00  0.94           H  
ATOM   6487 2HD1 ILE A 414     -10.071 -16.102 -19.473  1.00  0.94           H  
ATOM   6488 3HD1 ILE A 414     -10.661 -14.527 -19.993  1.00  0.94           H  
ATOM   6489  N   PRO A 415      -5.734 -11.998 -17.571  1.00  0.87           N  
ATOM   6490  CA  PRO A 415      -5.351 -11.376 -16.317  1.00  0.87           C  
ATOM   6491  C   PRO A 415      -6.520 -11.293 -15.374  1.00  0.87           C  
ATOM   6492  O   PRO A 415      -7.655 -11.093 -15.807  1.00  0.87           O  
ATOM   6493  CB  PRO A 415      -4.906  -9.972 -16.756  1.00  0.87           C  
ATOM   6494  CG  PRO A 415      -4.520 -10.130 -18.224  1.00  0.87           C  
ATOM   6495  CD  PRO A 415      -5.464 -11.182 -18.769  1.00  0.87           C  
ATOM   6496  HA  PRO A 415      -4.556 -11.941 -15.842  1.00  0.87           H  
ATOM   6497 1HB  PRO A 415      -5.730  -9.256 -16.604  1.00  0.87           H  
ATOM   6498 2HB  PRO A 415      -4.074  -9.630 -16.122  1.00  0.87           H  
ATOM   6499 1HG  PRO A 415      -4.630  -9.165 -18.744  1.00  0.87           H  
ATOM   6500 2HG  PRO A 415      -3.483 -10.425 -18.338  1.00  0.87           H  
ATOM   6501 1HD  PRO A 415      -6.393 -10.730 -19.158  1.00  0.87           H  
ATOM   6502 2HD  PRO A 415      -4.910 -11.747 -19.534  1.00  0.87           H  
ATOM   6503  N   LYS A 416      -6.256 -11.398 -14.087  1.00  0.83           N  
ATOM   6504  CA  LYS A 416      -7.320 -11.181 -13.139  1.00  0.83           C  
ATOM   6505  C   LYS A 416      -7.165  -9.756 -12.655  1.00  0.83           C  
ATOM   6506  O   LYS A 416      -6.065  -9.195 -12.721  1.00  0.83           O  
ATOM   6507  CB  LYS A 416      -7.251 -12.164 -11.972  1.00  0.83           C  
ATOM   6508  CG  LYS A 416      -7.395 -13.642 -12.375  1.00  0.83           C  
ATOM   6509  CD  LYS A 416      -7.405 -14.522 -11.191  1.00  0.83           C  
ATOM   6510  CE  LYS A 416      -8.545 -14.138 -10.270  1.00  0.83           C  
ATOM   6511  NZ  LYS A 416      -8.814 -15.154  -9.272  1.00  0.83           N  
ATOM   6512  H   LYS A 416      -5.329 -11.641 -13.730  1.00  0.83           H  
ATOM   6513  HA  LYS A 416      -8.285 -11.268 -13.629  1.00  0.83           H  
ATOM   6514 1HB  LYS A 416      -6.332 -12.029 -11.418  1.00  0.83           H  
ATOM   6515 2HB  LYS A 416      -8.069 -11.944 -11.285  1.00  0.83           H  
ATOM   6516 1HG  LYS A 416      -8.249 -13.846 -12.960  1.00  0.83           H  
ATOM   6517 2HG  LYS A 416      -6.526 -13.912 -12.964  1.00  0.83           H  
ATOM   6518 1HD  LYS A 416      -7.531 -15.565 -11.501  1.00  0.83           H  
ATOM   6519 2HD  LYS A 416      -6.461 -14.426 -10.661  1.00  0.83           H  
ATOM   6520 1HE  LYS A 416      -8.265 -13.219  -9.755  1.00  0.83           H  
ATOM   6521 2HE  LYS A 416      -9.455 -13.960 -10.844  1.00  0.83           H  
ATOM   6522 1HZ  LYS A 416      -9.576 -14.834  -8.666  1.00  0.83           H  
ATOM   6523 2HZ  LYS A 416      -9.113 -15.987  -9.764  1.00  0.83           H  
ATOM   6524 3HZ  LYS A 416      -8.015 -15.356  -8.716  1.00  0.83           H  
ATOM   6525  N   ARG A 417      -8.207  -9.189 -12.073  1.00  0.81           N  
ATOM   6526  CA  ARG A 417      -8.055  -7.843 -11.531  1.00  0.81           C  
ATOM   6527  C   ARG A 417      -6.936  -7.803 -10.493  1.00  0.81           C  
ATOM   6528  O   ARG A 417      -6.271  -6.780 -10.343  1.00  0.81           O  
ATOM   6529  CB  ARG A 417      -9.348  -7.328 -10.920  1.00  0.81           C  
ATOM   6530  CG  ARG A 417     -10.470  -7.027 -11.889  1.00  0.81           C  
ATOM   6531  CD  ARG A 417     -10.215  -5.816 -12.723  1.00  0.81           C  
ATOM   6532  NE  ARG A 417     -11.381  -5.490 -13.528  1.00  0.81           N  
ATOM   6533  CZ  ARG A 417     -11.434  -4.624 -14.544  1.00  0.81           C  
ATOM   6534  NH1 ARG A 417     -10.359  -3.967 -14.928  1.00  0.81           N  
ATOM   6535  NH2 ARG A 417     -12.596  -4.443 -15.157  1.00  0.81           N  
ATOM   6536  H   ARG A 417      -9.104  -9.674 -12.063  1.00  0.81           H  
ATOM   6537  HA  ARG A 417      -7.788  -7.176 -12.350  1.00  0.81           H  
ATOM   6538 1HB  ARG A 417      -9.723  -8.064 -10.210  1.00  0.81           H  
ATOM   6539 2HB  ARG A 417      -9.146  -6.417 -10.365  1.00  0.81           H  
ATOM   6540 1HG  ARG A 417     -10.584  -7.868 -12.572  1.00  0.81           H  
ATOM   6541 2HG  ARG A 417     -11.395  -6.870 -11.335  1.00  0.81           H  
ATOM   6542 1HD  ARG A 417      -9.987  -4.964 -12.084  1.00  0.81           H  
ATOM   6543 2HD  ARG A 417      -9.388  -6.004 -13.385  1.00  0.81           H  
ATOM   6544  HE  ARG A 417     -12.247  -5.951 -13.291  1.00  0.81           H  
ATOM   6545 1HH1 ARG A 417      -9.480  -4.113 -14.452  1.00  0.81           H  
ATOM   6546 2HH1 ARG A 417     -10.414  -3.315 -15.697  1.00  0.81           H  
ATOM   6547 1HH2 ARG A 417     -13.436  -4.968 -14.835  1.00  0.81           H  
ATOM   6548 2HH2 ARG A 417     -12.670  -3.796 -15.926  1.00  0.81           H  
ATOM   6549  N   SER A 418      -6.709  -8.908  -9.776  1.00  0.80           N  
ATOM   6550  CA  SER A 418      -5.635  -8.943  -8.791  1.00  0.80           C  
ATOM   6551  C   SER A 418      -4.257  -8.768  -9.434  1.00  0.80           C  
ATOM   6552  O   SER A 418      -3.331  -8.290  -8.784  1.00  0.80           O  
ATOM   6553  CB  SER A 418      -5.679 -10.243  -8.021  1.00  0.80           C  
ATOM   6554  OG  SER A 418      -5.413 -11.325  -8.857  1.00  0.80           O  
ATOM   6555  H   SER A 418      -7.284  -9.723  -9.929  1.00  0.80           H  
ATOM   6556  HA  SER A 418      -5.771  -8.123  -8.091  1.00  0.80           H  
ATOM   6557 1HB  SER A 418      -4.936 -10.209  -7.223  1.00  0.80           H  
ATOM   6558 2HB  SER A 418      -6.658 -10.364  -7.553  1.00  0.80           H  
ATOM   6559  HG  SER A 418      -4.799 -10.990  -9.523  1.00  0.80           H  
ATOM   6560  N   ALA A 419      -4.103  -9.117 -10.715  1.00  0.82           N  
ATOM   6561  CA  ALA A 419      -2.828  -8.918 -11.394  1.00  0.82           C  
ATOM   6562  C   ALA A 419      -2.613  -7.439 -11.574  1.00  0.82           C  
ATOM   6563  O   ALA A 419      -1.518  -6.910 -11.370  1.00  0.82           O  
ATOM   6564  CB  ALA A 419      -2.816  -9.598 -12.752  1.00  0.82           C  
ATOM   6565  H   ALA A 419      -4.886  -9.469 -11.255  1.00  0.82           H  
ATOM   6566  HA  ALA A 419      -2.025  -9.310 -10.775  1.00  0.82           H  
ATOM   6567 1HB  ALA A 419      -1.875  -9.420 -13.237  1.00  0.82           H  
ATOM   6568 2HB  ALA A 419      -2.955 -10.639 -12.639  1.00  0.82           H  
ATOM   6569 3HB  ALA A 419      -3.614  -9.195 -13.370  1.00  0.82           H  
ATOM   6570  N   LEU A 420      -3.699  -6.766 -11.931  1.00  0.84           N  
ATOM   6571  CA  LEU A 420      -3.647  -5.346 -12.234  1.00  0.84           C  
ATOM   6572  C   LEU A 420      -3.456  -4.532 -10.956  1.00  0.84           C  
ATOM   6573  O   LEU A 420      -2.711  -3.545 -10.933  1.00  0.84           O  
ATOM   6574  CB  LEU A 420      -4.940  -4.967 -12.946  1.00  0.84           C  
ATOM   6575  CG  LEU A 420      -5.124  -5.669 -14.316  1.00  0.84           C  
ATOM   6576  CD1 LEU A 420      -6.497  -5.349 -14.881  1.00  0.84           C  
ATOM   6577  CD2 LEU A 420      -4.023  -5.239 -15.256  1.00  0.84           C  
ATOM   6578  H   LEU A 420      -4.572  -7.289 -12.045  1.00  0.84           H  
ATOM   6579  HA  LEU A 420      -2.804  -5.163 -12.897  1.00  0.84           H  
ATOM   6580 1HB  LEU A 420      -5.783  -5.228 -12.310  1.00  0.84           H  
ATOM   6581 2HB  LEU A 420      -4.948  -3.891 -13.107  1.00  0.84           H  
ATOM   6582  HG  LEU A 420      -5.069  -6.754 -14.170  1.00  0.84           H  
ATOM   6583 1HD1 LEU A 420      -6.627  -5.864 -15.835  1.00  0.84           H  
ATOM   6584 2HD1 LEU A 420      -7.248  -5.683 -14.187  1.00  0.84           H  
ATOM   6585 3HD1 LEU A 420      -6.590  -4.275 -15.033  1.00  0.84           H  
ATOM   6586 1HD2 LEU A 420      -4.143  -5.748 -16.213  1.00  0.84           H  
ATOM   6587 2HD2 LEU A 420      -4.082  -4.169 -15.407  1.00  0.84           H  
ATOM   6588 3HD2 LEU A 420      -3.054  -5.498 -14.826  1.00  0.84           H  
ATOM   6589  N   TRP A 421      -4.089  -4.982  -9.879  1.00  0.89           N  
ATOM   6590  CA  TRP A 421      -3.950  -4.311  -8.599  1.00  0.89           C  
ATOM   6591  C   TRP A 421      -2.584  -4.569  -7.984  1.00  0.89           C  
ATOM   6592  O   TRP A 421      -1.989  -3.673  -7.379  1.00  0.89           O  
ATOM   6593  CB  TRP A 421      -5.058  -4.749  -7.654  1.00  0.89           C  
ATOM   6594  CG  TRP A 421      -6.344  -4.064  -7.935  1.00  0.89           C  
ATOM   6595  CD1 TRP A 421      -7.485  -4.587  -8.454  1.00  0.89           C  
ATOM   6596  CD2 TRP A 421      -6.613  -2.677  -7.694  1.00  0.89           C  
ATOM   6597  NE1 TRP A 421      -8.449  -3.617  -8.547  1.00  0.89           N  
ATOM   6598  CE2 TRP A 421      -7.931  -2.442  -8.085  1.00  0.89           C  
ATOM   6599  CE3 TRP A 421      -5.848  -1.624  -7.181  1.00  0.89           C  
ATOM   6600  CZ2 TRP A 421      -8.511  -1.193  -7.980  1.00  0.89           C  
ATOM   6601  CZ3 TRP A 421      -6.424  -0.376  -7.079  1.00  0.89           C  
ATOM   6602  CH2 TRP A 421      -7.724  -0.162  -7.466  1.00  0.89           C  
ATOM   6603  H   TRP A 421      -4.709  -5.786  -9.966  1.00  0.89           H  
ATOM   6604  HA  TRP A 421      -4.052  -3.239  -8.762  1.00  0.89           H  
ATOM   6605 1HB  TRP A 421      -5.211  -5.821  -7.749  1.00  0.89           H  
ATOM   6606 2HB  TRP A 421      -4.770  -4.546  -6.623  1.00  0.89           H  
ATOM   6607  HD1 TRP A 421      -7.616  -5.613  -8.741  1.00  0.89           H  
ATOM   6608  HE1 TRP A 421      -9.387  -3.745  -8.894  1.00  0.89           H  
ATOM   6609  HE3 TRP A 421      -4.813  -1.785  -6.875  1.00  0.89           H  
ATOM   6610  HZ2 TRP A 421      -9.541  -1.003  -8.284  1.00  0.89           H  
ATOM   6611  HZ3 TRP A 421      -5.816   0.440  -6.685  1.00  0.89           H  
ATOM   6612  HH2 TRP A 421      -8.146   0.837  -7.372  1.00  0.89           H  
ATOM   6613  N   TYR A 422      -2.036  -5.765  -8.196  1.00  0.94           N  
ATOM   6614  CA  TYR A 422      -0.730  -6.073  -7.654  1.00  0.94           C  
ATOM   6615  C   TYR A 422       0.265  -5.210  -8.409  1.00  0.94           C  
ATOM   6616  O   TYR A 422       1.135  -4.591  -7.796  1.00  0.94           O  
ATOM   6617  CB  TYR A 422      -0.452  -7.569  -7.755  1.00  0.94           C  
ATOM   6618  CG  TYR A 422       0.783  -8.059  -7.032  1.00  0.94           C  
ATOM   6619  CD1 TYR A 422       0.933  -7.787  -5.666  1.00  0.94           C  
ATOM   6620  CD2 TYR A 422       1.714  -8.835  -7.688  1.00  0.94           C  
ATOM   6621  CE1 TYR A 422       2.020  -8.262  -4.982  1.00  0.94           C  
ATOM   6622  CE2 TYR A 422       2.799  -9.333  -6.996  1.00  0.94           C  
ATOM   6623  CZ  TYR A 422       2.955  -9.034  -5.647  1.00  0.94           C  
ATOM   6624  OH  TYR A 422       4.024  -9.521  -4.957  1.00  0.94           O  
ATOM   6625  H   TYR A 422      -2.545  -6.499  -8.685  1.00  0.94           H  
ATOM   6626  HA  TYR A 422      -0.701  -5.784  -6.604  1.00  0.94           H  
ATOM   6627 1HB  TYR A 422      -1.297  -8.104  -7.388  1.00  0.94           H  
ATOM   6628 2HB  TYR A 422      -0.353  -7.839  -8.810  1.00  0.94           H  
ATOM   6629  HD1 TYR A 422       0.182  -7.189  -5.144  1.00  0.94           H  
ATOM   6630  HD2 TYR A 422       1.586  -9.057  -8.743  1.00  0.94           H  
ATOM   6631  HE1 TYR A 422       2.141  -8.045  -3.920  1.00  0.94           H  
ATOM   6632  HE2 TYR A 422       3.539  -9.951  -7.505  1.00  0.94           H  
ATOM   6633  HH  TYR A 422       4.444 -10.241  -5.468  1.00  0.94           H  
ATOM   6634  N   ARG A 423       0.090  -5.107  -9.733  1.00  1.01           N  
ATOM   6635  CA  ARG A 423       0.935  -4.254 -10.548  1.00  1.01           C  
ATOM   6636  C   ARG A 423       0.994  -2.835 -10.011  1.00  1.01           C  
ATOM   6637  O   ARG A 423       2.082  -2.288  -9.810  1.00  1.01           O  
ATOM   6638  CB  ARG A 423       0.416  -4.184 -11.972  1.00  1.01           C  
ATOM   6639  CG  ARG A 423       1.172  -3.256 -12.885  1.00  1.01           C  
ATOM   6640  CD  ARG A 423       0.435  -3.053 -14.154  1.00  1.01           C  
ATOM   6641  NE  ARG A 423      -0.859  -2.410 -13.909  1.00  1.01           N  
ATOM   6642  CZ  ARG A 423      -1.822  -2.230 -14.829  1.00  1.01           C  
ATOM   6643  NH1 ARG A 423      -1.630  -2.621 -16.072  1.00  1.01           N  
ATOM   6644  NH2 ARG A 423      -2.961  -1.656 -14.478  1.00  1.01           N  
ATOM   6645  H   ARG A 423      -0.633  -5.652 -10.200  1.00  1.01           H  
ATOM   6646  HA  ARG A 423       1.933  -4.670 -10.546  1.00  1.01           H  
ATOM   6647 1HB  ARG A 423       0.415  -5.168 -12.408  1.00  1.01           H  
ATOM   6648 2HB  ARG A 423      -0.595  -3.847 -11.971  1.00  1.01           H  
ATOM   6649 1HG  ARG A 423       1.283  -2.288 -12.397  1.00  1.01           H  
ATOM   6650 2HG  ARG A 423       2.153  -3.653 -13.109  1.00  1.01           H  
ATOM   6651 1HD  ARG A 423       1.017  -2.421 -14.823  1.00  1.01           H  
ATOM   6652 2HD  ARG A 423       0.257  -4.019 -14.625  1.00  1.01           H  
ATOM   6653  HE  ARG A 423      -1.055  -2.103 -12.959  1.00  1.01           H  
ATOM   6654 1HH1 ARG A 423      -0.754  -3.058 -16.333  1.00  1.01           H  
ATOM   6655 2HH1 ARG A 423      -2.353  -2.486 -16.763  1.00  1.01           H  
ATOM   6656 1HH2 ARG A 423      -3.100  -1.358 -13.518  1.00  1.01           H  
ATOM   6657 2HH2 ARG A 423      -3.688  -1.516 -15.162  1.00  1.01           H  
ATOM   6658  N   GLU A 424      -0.174  -2.229  -9.765  1.00  1.11           N  
ATOM   6659  CA  GLU A 424      -0.175  -0.870  -9.246  1.00  1.11           C  
ATOM   6660  C   GLU A 424       0.546  -0.761  -7.907  1.00  1.11           C  
ATOM   6661  O   GLU A 424       1.348   0.155  -7.697  1.00  1.11           O  
ATOM   6662  CB  GLU A 424      -1.597  -0.324  -9.099  1.00  1.11           C  
ATOM   6663  CG  GLU A 424      -1.612   1.111  -8.538  1.00  1.11           C  
ATOM   6664  CD  GLU A 424      -2.973   1.773  -8.464  1.00  1.11           C  
ATOM   6665  OE1 GLU A 424      -3.924   1.250  -8.984  1.00  1.11           O  
ATOM   6666  OE2 GLU A 424      -3.052   2.811  -7.832  1.00  1.11           O  
ATOM   6667  H   GLU A 424      -1.054  -2.715  -9.954  1.00  1.11           H  
ATOM   6668  HA  GLU A 424       0.352  -0.240  -9.961  1.00  1.11           H  
ATOM   6669 1HB  GLU A 424      -2.100  -0.334 -10.068  1.00  1.11           H  
ATOM   6670 2HB  GLU A 424      -2.167  -0.968  -8.423  1.00  1.11           H  
ATOM   6671 1HG  GLU A 424      -1.189   1.080  -7.534  1.00  1.11           H  
ATOM   6672 2HG  GLU A 424      -0.953   1.726  -9.150  1.00  1.11           H  
ATOM   6673  N   ARG A 425       0.292  -1.697  -6.992  1.00  1.23           N  
ATOM   6674  CA  ARG A 425       0.938  -1.616  -5.689  1.00  1.23           C  
ATOM   6675  C   ARG A 425       2.460  -1.732  -5.816  1.00  1.23           C  
ATOM   6676  O   ARG A 425       3.208  -0.968  -5.191  1.00  1.23           O  
ATOM   6677  CB  ARG A 425       0.365  -2.693  -4.769  1.00  1.23           C  
ATOM   6678  CG  ARG A 425      -1.123  -2.454  -4.400  1.00  1.23           C  
ATOM   6679  CD  ARG A 425      -1.263  -1.274  -3.497  1.00  1.23           C  
ATOM   6680  NE  ARG A 425      -2.659  -0.911  -3.201  1.00  1.23           N  
ATOM   6681  CZ  ARG A 425      -3.375   0.004  -3.898  1.00  1.23           C  
ATOM   6682  NH1 ARG A 425      -2.829   0.617  -4.921  1.00  1.23           N  
ATOM   6683  NH2 ARG A 425      -4.612   0.287  -3.543  1.00  1.23           N  
ATOM   6684  H   ARG A 425      -0.372  -2.450  -7.193  1.00  1.23           H  
ATOM   6685  HA  ARG A 425       0.706  -0.646  -5.254  1.00  1.23           H  
ATOM   6686 1HB  ARG A 425       0.425  -3.660  -5.269  1.00  1.23           H  
ATOM   6687 2HB  ARG A 425       0.945  -2.761  -3.856  1.00  1.23           H  
ATOM   6688 1HG  ARG A 425      -1.694  -2.255  -5.307  1.00  1.23           H  
ATOM   6689 2HG  ARG A 425      -1.527  -3.335  -3.899  1.00  1.23           H  
ATOM   6690 1HD  ARG A 425      -0.779  -1.510  -2.556  1.00  1.23           H  
ATOM   6691 2HD  ARG A 425      -0.772  -0.412  -3.951  1.00  1.23           H  
ATOM   6692  HE  ARG A 425      -3.121  -1.362  -2.410  1.00  1.23           H  
ATOM   6693 1HH1 ARG A 425      -1.881   0.392  -5.182  1.00  1.23           H  
ATOM   6694 2HH1 ARG A 425      -3.358   1.306  -5.453  1.00  1.23           H  
ATOM   6695 1HH2 ARG A 425      -5.030  -0.187  -2.726  1.00  1.23           H  
ATOM   6696 2HH2 ARG A 425      -5.142   0.977  -4.047  1.00  1.23           H  
ATOM   6697  N   ILE A 426       2.922  -2.612  -6.695  1.00  1.40           N  
ATOM   6698  CA  ILE A 426       4.346  -2.766  -6.905  1.00  1.40           C  
ATOM   6699  C   ILE A 426       4.943  -1.514  -7.522  1.00  1.40           C  
ATOM   6700  O   ILE A 426       6.017  -1.050  -7.116  1.00  1.40           O  
ATOM   6701  CB  ILE A 426       4.668  -3.957  -7.797  1.00  1.40           C  
ATOM   6702  CG1 ILE A 426       4.340  -5.232  -7.132  1.00  1.40           C  
ATOM   6703  CG2 ILE A 426       6.083  -3.951  -8.142  1.00  1.40           C  
ATOM   6704  CD1 ILE A 426       4.439  -6.383  -8.072  1.00  1.40           C  
ATOM   6705  H   ILE A 426       2.272  -3.212  -7.206  1.00  1.40           H  
ATOM   6706  HA  ILE A 426       4.819  -2.931  -5.937  1.00  1.40           H  
ATOM   6707  HB  ILE A 426       4.070  -3.901  -8.714  1.00  1.40           H  
ATOM   6708 1HG1 ILE A 426       5.014  -5.366  -6.329  1.00  1.40           H  
ATOM   6709 2HG1 ILE A 426       3.329  -5.197  -6.728  1.00  1.40           H  
ATOM   6710 1HG2 ILE A 426       6.272  -4.798  -8.769  1.00  1.40           H  
ATOM   6711 2HG2 ILE A 426       6.296  -3.037  -8.671  1.00  1.40           H  
ATOM   6712 3HG2 ILE A 426       6.689  -4.020  -7.243  1.00  1.40           H  
ATOM   6713 1HD1 ILE A 426       4.231  -7.262  -7.550  1.00  1.40           H  
ATOM   6714 2HD1 ILE A 426       3.726  -6.253  -8.891  1.00  1.40           H  
ATOM   6715 3HD1 ILE A 426       5.444  -6.436  -8.473  1.00  1.40           H  
ATOM   6716  N   ALA A 427       4.263  -0.967  -8.526  1.00  1.65           N  
ATOM   6717  CA  ALA A 427       4.768   0.219  -9.176  1.00  1.65           C  
ATOM   6718  C   ALA A 427       4.933   1.339  -8.169  1.00  1.65           C  
ATOM   6719  O   ALA A 427       5.956   2.013  -8.164  1.00  1.65           O  
ATOM   6720  CB  ALA A 427       3.818   0.648 -10.277  1.00  1.65           C  
ATOM   6721  H   ALA A 427       3.391  -1.387  -8.847  1.00  1.65           H  
ATOM   6722  HA  ALA A 427       5.744  -0.010  -9.600  1.00  1.65           H  
ATOM   6723 1HB  ALA A 427       4.209   1.534 -10.772  1.00  1.65           H  
ATOM   6724 2HB  ALA A 427       3.714  -0.163 -10.997  1.00  1.65           H  
ATOM   6725 3HB  ALA A 427       2.843   0.872  -9.841  1.00  1.65           H  
ATOM   6726  N   ARG A 428       3.970   1.494  -7.258  1.00  2.01           N  
ATOM   6727  CA  ARG A 428       4.071   2.529  -6.237  1.00  2.01           C  
ATOM   6728  C   ARG A 428       5.242   2.281  -5.296  1.00  2.01           C  
ATOM   6729  O   ARG A 428       5.944   3.211  -4.908  1.00  2.01           O  
ATOM   6730  CB  ARG A 428       2.776   2.635  -5.455  1.00  2.01           C  
ATOM   6731  CG  ARG A 428       1.626   3.261  -6.244  1.00  2.01           C  
ATOM   6732  CD  ARG A 428       0.380   3.352  -5.450  1.00  2.01           C  
ATOM   6733  NE  ARG A 428      -0.719   3.931  -6.225  1.00  2.01           N  
ATOM   6734  CZ  ARG A 428      -0.945   5.242  -6.391  1.00  2.01           C  
ATOM   6735  NH1 ARG A 428      -0.158   6.151  -5.844  1.00  2.01           N  
ATOM   6736  NH2 ARG A 428      -1.978   5.592  -7.119  1.00  2.01           N  
ATOM   6737  H   ARG A 428       3.134   0.907  -7.298  1.00  2.01           H  
ATOM   6738  HA  ARG A 428       4.237   3.483  -6.738  1.00  2.01           H  
ATOM   6739 1HB  ARG A 428       2.460   1.636  -5.142  1.00  2.01           H  
ATOM   6740 2HB  ARG A 428       2.937   3.226  -4.556  1.00  2.01           H  
ATOM   6741 1HG  ARG A 428       1.909   4.265  -6.558  1.00  2.01           H  
ATOM   6742 2HG  ARG A 428       1.423   2.652  -7.125  1.00  2.01           H  
ATOM   6743 1HD  ARG A 428       0.083   2.348  -5.137  1.00  2.01           H  
ATOM   6744 2HD  ARG A 428       0.545   3.972  -4.571  1.00  2.01           H  
ATOM   6745  HE  ARG A 428      -1.386   3.306  -6.697  1.00  2.01           H  
ATOM   6746 1HH1 ARG A 428       0.634   5.864  -5.287  1.00  2.01           H  
ATOM   6747 2HH1 ARG A 428      -0.347   7.133  -5.984  1.00  2.01           H  
ATOM   6748 1HH2 ARG A 428      -2.561   4.839  -7.518  1.00  2.01           H  
ATOM   6749 2HH2 ARG A 428      -2.196   6.562  -7.277  1.00  2.01           H  
ATOM   6750  N   ALA A 429       5.501   1.016  -4.970  1.00  2.49           N  
ATOM   6751  CA  ALA A 429       6.603   0.665  -4.078  1.00  2.49           C  
ATOM   6752  C   ALA A 429       7.936   1.148  -4.623  1.00  2.49           C  
ATOM   6753  O   ALA A 429       8.832   1.529  -3.872  1.00  2.49           O  
ATOM   6754  CB  ALA A 429       6.669  -0.833  -3.886  1.00  2.49           C  
ATOM   6755  H   ALA A 429       4.884   0.276  -5.310  1.00  2.49           H  
ATOM   6756  HA  ALA A 429       6.429   1.150  -3.117  1.00  2.49           H  
ATOM   6757 1HB  ALA A 429       7.485  -1.062  -3.205  1.00  2.49           H  
ATOM   6758 2HB  ALA A 429       5.727  -1.192  -3.478  1.00  2.49           H  
ATOM   6759 3HB  ALA A 429       6.852  -1.317  -4.836  1.00  2.49           H  
ATOM   6760  N   GLN A 430       8.066   1.150  -5.942  1.00  3.08           N  
ATOM   6761  CA  GLN A 430       9.310   1.549  -6.581  1.00  3.08           C  
ATOM   6762  C   GLN A 430       9.458   3.057  -6.857  1.00  3.08           C  
ATOM   6763  O   GLN A 430      10.478   3.468  -7.423  1.00  3.08           O  
ATOM   6764  CB  GLN A 430       9.495   0.743  -7.865  1.00  3.08           C  
ATOM   6765  CG  GLN A 430       9.693  -0.744  -7.588  1.00  3.08           C  
ATOM   6766  CD  GLN A 430       9.848  -1.600  -8.825  1.00  3.08           C  
ATOM   6767  OE1 GLN A 430      10.831  -1.511  -9.580  1.00  3.08           O  
ATOM   6768  NE2 GLN A 430       8.856  -2.441  -9.014  1.00  3.08           N  
ATOM   6769  H   GLN A 430       7.286   0.806  -6.511  1.00  3.08           H  
ATOM   6770  HA  GLN A 430      10.120   1.271  -5.910  1.00  3.08           H  
ATOM   6771 1HB  GLN A 430       8.603   0.858  -8.489  1.00  3.08           H  
ATOM   6772 2HB  GLN A 430      10.348   1.121  -8.424  1.00  3.08           H  
ATOM   6773 1HG  GLN A 430      10.578  -0.873  -6.969  1.00  3.08           H  
ATOM   6774 2HG  GLN A 430       8.809  -1.105  -7.051  1.00  3.08           H  
ATOM   6775 1HE2 GLN A 430       8.810  -3.100  -9.793  1.00  3.08           H  
ATOM   6776 2HE2 GLN A 430       8.101  -2.450  -8.357  1.00  3.08           H  
ATOM   6777  N   THR A 431       8.471   3.877  -6.472  1.00  3.71           N  
ATOM   6778  CA  THR A 431       8.549   5.320  -6.718  1.00  3.71           C  
ATOM   6779  C   THR A 431       7.513   6.114  -5.920  1.00  3.71           C  
ATOM   6780  O   THR A 431       7.855   6.690  -4.885  1.00  3.71           O  
ATOM   6781  OXT THR A 431       6.489   6.485  -6.494  1.00  3.71           O  
ATOM   6782  CB  THR A 431       8.382   5.643  -8.219  1.00  3.71           C  
ATOM   6783  OG1 THR A 431       8.494   7.060  -8.418  1.00  3.71           O  
ATOM   6784  CG2 THR A 431       7.042   5.165  -8.718  1.00  3.71           C  
ATOM   6785  H   THR A 431       7.652   3.501  -5.991  1.00  3.71           H  
ATOM   6786  HA  THR A 431       9.535   5.661  -6.407  1.00  3.71           H  
ATOM   6787  HB  THR A 431       9.166   5.148  -8.788  1.00  3.71           H  
ATOM   6788  HG1 THR A 431       9.365   7.352  -8.139  1.00  3.71           H  
ATOM   6789 1HG2 THR A 431       6.944   5.397  -9.777  1.00  3.71           H  
ATOM   6790 2HG2 THR A 431       6.979   4.105  -8.577  1.00  3.71           H  
ATOM   6791 3HG2 THR A 431       6.243   5.652  -8.167  1.00  3.71           H  
TER    6792
ENDMDL

